#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1np7 s LYS 2 N 0.00 0.99 0.00 2.12 0.00 -1.26 -5.17 119.74 116.43 1np7 s LYS 2 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 55.97 55.68 1np7 s LYS 2 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.29 1np7 s LYS 2 CO 0.00 -0.42 0.00 0.72 0.00 0.00 0.00 175.35 175.65 1np7 n HIS 3 N -0.13 0.00 -3.16 1.78 8.25 -1.26 -5.15 115.22 115.54 1np7 n HIS 3 Ca -0.13 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 1np7 n HIS 3 Cb 0.62 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.68 1np7 n HIS 3 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1np7 s VAL 4 N 2.96 4.79 0.63 1.59 -7.23 -1.26 -5.05 120.40 116.83 1np7 s VAL 4 Ca 0.00 0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 60.70 1np7 s VAL 4 Cb 0.00 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1np7 s VAL 4 CO 0.00 -0.23 1.22 -2.16 -0.31 0.00 0.00 175.10 173.61 1np7 s PRO 5 N -3.15 2.73 0.55 4.82 0.04 -1.26 -4.86 135.00 133.87 1np7 s PRO 5 Ca 0.51 1.83 -0.22 0.00 0.04 0.00 0.00 61.00 63.17 1np7 s PRO 5 Cb -0.10 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1np7 s PRO 5 CO 0.22 -1.39 1.37 -1.25 0.04 0.00 0.00 177.00 175.98 1np7 s PRO 6 N -3.48 3.12 0.30 0.56 0.04 -1.26 -4.74 135.00 129.54 1np7 s PRO 6 Ca 0.77 2.26 0.06 0.00 0.04 0.00 0.00 61.00 64.13 1np7 s PRO 6 Cb -0.31 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1np7 s PRO 6 CO 0.37 -1.21 0.29 0.25 0.04 0.00 0.00 177.00 176.73 1np7 n THR 7 N -1.04 0.00 -4.24 1.26 -2.24 -0.96 -4.63 114.28 102.43 1np7 n THR 7 Ca 0.10 -2.10 -0.16 0.00 -2.27 0.00 0.00 64.05 59.62 1np7 n THR 7 Cb 0.45 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1np7 n THR 7 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1np7 s VAL 8 N -3.15 1.23 -0.07 2.28 -7.23 -0.73 -0.09 120.40 112.64 1np7 s VAL 8 Ca 0.34 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1np7 s VAL 8 Cb 0.01 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1np7 s VAL 8 CO 0.24 -0.57 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.12 1np7 s LEU 9 N -2.75 1.65 -0.25 1.32 0.20 -0.40 -1.43 118.68 117.02 1np7 s LEU 9 Ca 0.12 -0.32 -0.07 0.00 0.69 0.00 0.00 54.13 54.55 1np7 s LEU 9 Cb -0.02 -0.88 -0.02 0.00 -0.43 0.00 0.00 46.19 44.85 1np7 s LEU 9 CO 0.02 0.03 0.06 -0.69 -0.29 0.00 0.00 176.35 175.48 1np7 s VAL 10 N 0.71 4.19 -0.26 1.68 1.01 -0.66 -0.32 120.40 126.76 1np7 s VAL 10 Ca -0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1np7 s VAL 10 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1np7 s VAL 10 CO 0.03 0.30 0.15 0.86 0.00 0.00 0.00 175.10 176.45 1np7 s TRP 11 N 1.59 3.22 0.04 5.22 -0.00 -0.60 -1.27 118.94 127.14 1np7 s TRP 11 Ca 0.06 0.03 -0.01 0.00 -0.00 0.00 0.00 56.10 56.18 1np7 s TRP 11 Cb -0.15 -2.31 -0.04 0.00 -0.00 0.00 0.00 33.47 30.97 1np7 s TRP 11 CO 0.03 -0.13 0.19 -0.06 -0.00 0.00 0.00 176.95 176.98 1np7 s PHE 12 N 1.48 3.50 0.00 5.86 0.08 -0.25 -4.51 117.98 124.14 1np7 s PHE 12 Ca 0.07 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1np7 s PHE 12 Cb -0.15 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1np7 s PHE 12 CO 0.07 0.60 0.00 0.54 -0.10 0.00 0.00 175.22 176.33 1np7 n ARG 13 N 0.49 0.00 -1.69 0.44 1.74 -1.26 -4.47 116.66 111.91 1np7 n ARG 13 Ca -0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.74 1np7 n ARG 13 Cb 0.51 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.01 1np7 n ARG 13 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1np7 n ASN 14 N -0.28 5.84 -2.71 0.55 3.02 -1.26 -4.60 115.26 115.82 1np7 n ASN 14 Ca 0.00 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.68 1np7 n ASN 14 Cb 0.00 -0.60 0.02 0.00 -0.61 0.00 0.00 39.78 38.59 1np7 n ASN 14 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1np7 n ASP 15 N -0.81 1.40 -4.15 6.41 3.85 -1.06 -2.57 116.55 119.62 1np7 n ASP 15 Ca 0.51 -2.75 -0.41 0.00 -0.71 0.00 0.00 54.79 51.43 1np7 n ASP 15 Cb 0.86 -0.54 -0.02 0.00 -1.35 0.00 0.00 41.12 40.08 1np7 n ASP 15 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1np7 n LEU 16 N -0.03 5.29 -3.56 -2.12 4.77 -0.82 -4.84 117.00 115.69 1np7 n LEU 16 Ca 0.11 -3.77 -0.10 0.00 -0.03 0.00 0.00 56.01 52.22 1np7 n LEU 16 Cb 0.80 -1.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1np7 n LEU 16 CO 0.26 0.18 0.49 0.00 -1.33 0.00 0.00 177.39 177.00 1np7 s ARG 17 N 4.24 1.31 -0.15 3.23 1.70 -1.25 -3.89 118.95 124.13 1np7 s ARG 17 Ca 0.54 -0.57 0.15 0.00 -0.47 0.00 0.00 55.73 55.38 1np7 s ARG 17 Cb 0.08 0.54 -0.21 0.00 -0.57 0.00 0.00 34.95 34.80 1np7 s ARG 17 CO 0.03 -0.58 0.09 1.28 -1.08 0.00 0.00 175.30 175.03 1np7 n LEU 18 N -0.38 0.00 -4.80 -1.89 4.77 -1.26 -4.88 117.00 108.56 1np7 n LEU 18 Ca -0.12 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.53 1np7 n LEU 18 Cb 0.63 0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 42.08 1np7 n LEU 18 CO 0.13 0.38 0.72 -1.38 -1.33 0.00 0.00 177.39 175.90 1np7 s HIS 19 N -2.48 3.00 -0.93 -1.77 -3.43 -1.26 -4.03 115.29 104.39 1np7 s HIS 19 Ca -0.08 1.54 -0.23 0.00 -0.80 0.00 0.00 55.06 55.49 1np7 s HIS 19 Cb 0.06 -3.04 0.03 0.00 -1.43 0.00 0.00 32.58 28.20 1np7 s HIS 19 CO 0.69 -0.98 0.43 -3.47 -2.00 0.00 0.00 174.74 169.42 1np7 n ASP 20 N -1.51 -2.52 -3.93 7.38 2.03 0.11 -4.88 116.55 113.24 1np7 n ASP 20 Ca 0.09 -0.96 -0.30 0.00 0.52 0.00 0.00 54.79 54.13 1np7 n ASP 20 Cb 0.53 -1.16 -0.14 0.00 -0.72 0.00 0.00 41.12 39.62 1np7 n ASP 20 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1np7 s HIS 21 N -3.94 3.14 0.21 -0.67 2.46 -1.26 -4.78 115.29 110.46 1np7 s HIS 21 Ca 0.32 -2.84 -0.10 0.00 0.47 0.00 0.00 55.06 52.91 1np7 s HIS 21 Cb -0.18 -2.64 0.18 0.00 -0.13 0.00 0.00 32.58 29.82 1np7 s HIS 21 CO 0.72 -0.86 1.86 1.49 -2.47 0.00 0.00 174.74 175.48 1np7 h GLU 22 N 7.22 0.89 -0.77 2.88 4.81 -1.95 -0.00 114.58 127.67 1np7 h GLU 22 Ca -0.06 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1np7 h GLU 22 Cb 0.97 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1np7 h GLU 22 CO 0.56 0.59 0.51 -1.35 -0.73 0.00 0.00 179.01 178.59 1np7 h PRO 23 N 0.92 1.00 -0.52 0.92 0.11 -1.94 0.65 132.00 133.15 1np7 h PRO 23 Ca 0.28 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.21 1np7 h PRO 23 Cb -0.02 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.85 1np7 h PRO 23 CO -0.09 0.66 -0.14 1.25 -0.21 0.00 0.00 178.00 179.47 1np7 h LEU 24 N 1.04 1.03 -0.21 2.35 5.85 -1.83 -0.77 115.31 122.77 1np7 h LEU 24 Ca 0.28 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1np7 h LEU 24 Cb -0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.63 1np7 h LEU 24 CO -0.06 1.16 0.09 -0.74 -0.34 0.00 0.00 178.44 178.54 1np7 h HIS 25 N 0.88 0.31 -0.79 1.25 2.76 -0.54 -1.34 115.15 117.67 1np7 h HIS 25 Ca 0.13 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1np7 h HIS 25 Cb 0.72 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 1np7 h HIS 25 CO 0.05 0.33 0.33 0.00 -1.30 0.00 0.00 177.93 177.34 1np7 h ARG 26 N 0.19 1.18 0.25 5.26 2.47 -0.81 -1.72 114.38 121.20 1np7 h ARG 26 Ca 0.07 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1np7 h ARG 26 Cb 0.15 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1np7 h ARG 26 CO -0.01 0.95 -0.20 0.00 0.56 0.00 0.00 179.97 181.27 1np7 h ALA 27 N 1.17 -0.44 0.00 0.04 0.00 -0.83 -2.53 119.26 116.66 1np7 h ALA 27 Ca 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1np7 h ALA 27 Cb 0.20 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1np7 h ALA 27 CO -0.02 -0.77 -0.22 1.37 0.00 0.00 0.00 179.25 179.60 1np7 h LEU 28 N -0.46 0.00 0.00 0.00 8.10 -1.15 -1.95 115.31 119.84 1np7 h LEU 28 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1np7 h LEU 28 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1np7 h LEU 28 CO -0.02 0.22 0.00 0.29 -4.11 0.00 0.00 178.44 174.82 1np7 n LYS 29 N -4.03 0.03 0.21 0.17 4.01 -0.66 -2.27 118.16 115.62 1np7 n LYS 29 Ca -0.02 0.21 0.10 0.00 -0.51 0.00 0.00 58.31 58.09 1np7 n LYS 29 Cb 0.30 -1.50 0.22 0.00 -0.51 0.00 0.00 35.03 33.54 1np7 n LYS 29 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1np7 h SER 30 N 0.00 0.00 0.00 4.39 4.64 -1.12 -3.47 113.55 117.99 1np7 h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1np7 h SER 30 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1np7 h SER 30 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1np7 n GLY 31 N 0.91 2.18 3.90 -0.77 0.00 -0.96 -5.04 105.19 105.42 1np7 n GLY 31 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1np7 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np7 s LEU 32 N 0.00 3.57 0.36 0.99 1.43 -1.26 -5.05 118.68 118.72 1np7 s LEU 32 Ca 0.00 1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 53.84 1np7 s LEU 32 Cb 0.00 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.16 1np7 s LEU 32 CO 0.00 -0.63 1.09 0.00 0.23 0.00 0.00 176.35 177.05 1np7 s ALA 33 N -2.81 3.19 -0.17 4.21 0.00 -1.26 -4.77 121.76 120.16 1np7 s ALA 33 Ca 0.49 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 1np7 s ALA 33 Cb -0.10 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1np7 s ALA 33 CO 0.46 -0.27 0.12 0.42 0.00 0.00 0.00 175.76 176.49 1np7 s ILE 34 N -1.45 5.35 -0.33 0.00 1.01 -1.26 -1.77 121.20 122.75 1np7 s ILE 34 Ca 0.54 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.28 1np7 s ILE 34 Cb -0.27 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1np7 s ILE 34 CO 0.34 0.50 0.11 -0.89 0.00 0.00 0.00 174.94 175.00 1np7 s THR 35 N -0.11 3.87 -0.14 2.92 2.01 -0.52 -4.30 115.64 119.38 1np7 s THR 35 Ca 0.10 -1.02 -0.15 0.00 0.31 0.00 0.00 61.69 60.92 1np7 s THR 35 Cb -0.11 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1np7 s THR 35 CO 0.00 -0.13 0.35 0.00 -0.69 0.00 0.00 174.62 174.16 1np7 s ALA 36 N 1.43 3.56 -0.02 7.40 0.00 -1.26 -1.65 121.76 131.23 1np7 s ALA 36 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1np7 s ALA 36 Cb -0.19 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1np7 s ALA 36 CO 0.03 0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.89 1np7 s VAL 37 N 0.41 0.65 -0.10 0.00 1.01 -0.39 -0.26 120.40 121.71 1np7 s VAL 37 Ca 0.20 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1np7 s VAL 37 Cb -0.14 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1np7 s VAL 37 CO 0.06 0.20 -0.17 -0.47 0.00 0.00 0.00 175.10 174.72 1np7 s TYR 38 N 0.08 2.09 -0.25 5.22 5.04 -0.37 -1.09 117.35 128.07 1np7 s TYR 38 Ca -0.01 -0.93 0.02 0.00 -2.44 0.00 0.00 57.07 53.71 1np7 s TYR 38 Cb -0.06 -1.47 0.05 0.00 0.35 0.00 0.00 41.96 40.83 1np7 s TYR 38 CO -0.00 -0.44 -0.12 0.00 -1.34 0.00 0.00 175.55 173.65 1np7 s TYR 40 N 1.15 1.82 -0.44 0.00 1.51 0.09 -4.80 117.35 116.68 1np7 s TYR 40 Ca -0.06 0.21 -0.23 0.00 -1.01 0.00 0.00 57.07 55.98 1np7 s TYR 40 Cb -0.19 -3.99 0.02 0.00 -0.11 0.00 0.00 41.96 37.70 1np7 s TYR 40 CO -0.06 -3.92 0.79 0.34 -1.11 0.00 0.00 175.55 171.59 1np7 s ASP 41 N 4.21 6.43 0.61 2.29 3.68 -1.26 -0.93 116.67 131.71 1np7 s ASP 41 Ca 0.78 -0.04 0.30 0.00 2.13 0.00 0.00 52.55 55.72 1np7 s ASP 41 Cb -0.33 -2.39 1.72 0.00 -1.45 0.00 0.00 42.92 40.47 1np7 s ASP 41 CO 0.32 -0.90 2.08 1.55 0.13 0.00 0.00 175.17 178.35 1np7 h PRO 42 N 8.93 0.00 0.00 4.34 0.13 -1.93 0.69 132.00 144.16 1np7 h PRO 42 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1np7 h PRO 42 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1np7 h PRO 42 CO 0.96 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.49 1np7 h ARG 43 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.28 114.38 115.12 1np7 h ARG 43 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1np7 h ARG 43 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1np7 h ARG 43 CO -0.00 0.23 0.00 1.04 -1.07 0.00 0.00 179.97 180.17 1np7 n GLN 44 N -3.65 0.13 -0.34 0.04 6.02 0.23 -3.10 117.38 116.71 1np7 n GLN 44 Ca -0.01 0.16 0.09 0.00 -0.01 0.00 0.00 57.00 57.23 1np7 n GLN 44 Cb 0.36 -1.67 0.22 0.00 1.02 0.00 0.00 30.24 30.18 1np7 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1np7 n PHE 45 N -1.90 0.70 0.00 1.08 3.01 -0.50 -2.73 117.46 117.12 1np7 n PHE 45 Ca 0.06 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.64 1np7 n PHE 45 Cb 0.35 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1np7 n PHE 45 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1np7 n ALA 46 N -0.66 0.00 -2.44 4.37 0.00 -1.09 -4.67 120.51 116.02 1np7 n ALA 46 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 1np7 n ALA 46 Cb 0.80 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.14 1np7 n ALA 46 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1np7 s GLN 47 N 2.67 1.32 0.85 0.00 -0.21 -1.26 -0.62 119.66 122.41 1np7 s GLN 47 Ca 0.00 -1.47 -0.11 0.00 0.02 0.00 0.00 55.36 53.80 1np7 s GLN 47 Cb 0.00 -1.35 0.14 0.00 1.00 0.00 0.00 33.01 32.81 1np7 s GLN 47 CO 0.00 0.27 1.19 0.95 -2.12 0.00 0.00 175.29 175.58 1np7 s THR 48 N -2.21 2.07 0.25 -0.19 -4.23 0.76 -4.64 115.64 107.44 1np7 s THR 48 Ca 0.18 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1np7 s THR 48 Cb -0.05 -2.92 0.22 0.00 1.34 0.00 0.00 72.50 71.09 1np7 s THR 48 CO 0.07 0.00 1.75 -0.74 -0.54 0.00 0.00 174.62 175.16 1np7 h HIS 49 N -1.18 0.63 0.00 3.99 -0.00 -1.98 -0.19 115.15 116.42 1np7 h HIS 49 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 1np7 h HIS 49 Cb 1.27 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1np7 h HIS 49 CO -0.50 0.14 0.00 1.04 -0.00 0.00 0.00 177.93 178.60 1np7 n GLN 50 N -4.93 0.98 -0.18 5.26 1.13 -1.26 -4.89 117.38 113.49 1np7 n GLN 50 Ca 0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1np7 n GLN 50 Cb 0.40 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1np7 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1np7 n GLY 51 N 0.82 0.68 3.80 1.08 0.00 -0.08 -5.07 105.19 106.41 1np7 n GLY 51 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1np7 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1np7 s PHE 52 N -2.27 2.95 0.15 1.61 2.99 -1.26 -4.67 117.98 117.48 1np7 s PHE 52 Ca 0.00 1.51 -0.31 0.00 0.00 0.00 0.00 56.93 58.13 1np7 s PHE 52 Cb 0.00 -3.02 -0.11 0.00 0.00 0.00 0.00 43.02 39.89 1np7 s PHE 52 CO 0.00 -1.20 1.74 0.00 -0.00 0.00 0.00 175.22 175.76 1np7 s ALA 53 N -2.48 3.82 0.25 5.36 0.00 -1.26 -0.17 121.76 127.28 1np7 s ALA 53 Ca 0.64 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 54.04 1np7 s ALA 53 Cb -0.16 -3.72 0.47 0.00 0.00 0.00 0.00 23.12 19.71 1np7 s ALA 53 CO 0.39 -1.05 1.79 -0.22 0.00 0.00 0.00 175.76 176.67 1np7 h LYS 54 N 7.71 0.70 -3.93 0.00 1.63 -1.09 -3.35 116.57 118.23 1np7 h LYS 54 Ca -0.44 -0.04 -0.59 0.00 -0.85 0.00 0.00 60.65 58.73 1np7 h LYS 54 Cb 1.21 -0.16 -0.39 0.00 -0.60 0.00 0.00 32.23 32.29 1np7 h LYS 54 CO 0.95 0.46 -0.76 0.99 -3.45 0.00 0.00 179.45 177.64 1np7 s THR 55 N -6.00 1.18 1.33 1.00 2.01 -1.10 -4.35 115.64 109.71 1np7 s THR 55 Ca -0.12 -1.31 -0.18 0.00 0.31 0.00 0.00 61.69 60.38 1np7 s THR 55 Cb 0.20 -1.72 0.34 0.00 0.01 0.00 0.00 72.50 71.34 1np7 s THR 55 CO 0.78 -0.41 0.96 -0.83 -0.69 0.00 0.00 174.62 174.44 1np7 s GLY 56 N 1.50 1.46 0.23 4.40 0.00 0.81 -4.60 107.32 111.12 1np7 s GLY 56 Ca 0.03 -0.52 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 1np7 s GLY 56 CO -0.14 0.38 1.83 -0.56 0.00 0.00 0.00 173.10 174.61 1np7 h PRO 57 N -3.14 1.23 -0.00 2.90 0.13 -1.91 -0.04 132.00 131.16 1np7 h PRO 57 Ca -0.52 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1np7 h PRO 57 Cb 1.34 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1np7 h PRO 57 CO 0.38 0.93 0.00 -1.49 -0.23 0.00 0.00 178.00 177.60 1np7 h TRP 58 N 1.22 0.00 -0.02 1.56 4.06 -1.90 -2.43 115.95 118.44 1np7 h TRP 58 Ca 0.29 -0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.06 1np7 h TRP 58 Cb 0.11 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1np7 h TRP 58 CO 0.01 0.17 -0.79 -0.09 -3.56 0.00 0.00 178.44 174.18 1np7 h ARG 59 N -0.16 0.22 -0.72 0.49 2.43 -1.77 -2.33 114.38 112.54 1np7 h ARG 59 Ca 0.00 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1np7 h ARG 59 Cb 0.16 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1np7 h ARG 59 CO -0.00 0.91 0.35 0.66 -1.51 0.00 0.00 179.97 180.37 1np7 h SER 60 N 0.14 0.95 -0.30 -3.80 4.64 -0.95 0.34 113.55 114.57 1np7 h SER 60 Ca -0.03 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 60.97 1np7 h SER 60 Cb 1.38 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1np7 h SER 60 CO 0.12 0.82 -0.52 0.78 -0.87 0.00 0.00 176.83 177.16 1np7 h ASN 61 N 1.01 0.98 -0.82 4.97 2.35 -1.45 -1.43 115.58 121.18 1np7 h ASN 61 Ca 0.25 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1np7 h ASN 61 Cb 0.12 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1np7 h ASN 61 CO -0.03 1.31 0.49 0.15 -1.65 0.00 0.00 177.43 177.70 1np7 h PHE 62 N 0.69 1.09 0.13 1.19 3.57 -0.97 -0.77 116.94 121.87 1np7 h PHE 62 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1np7 h PHE 62 Cb 1.12 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1np7 h PHE 62 CO 0.07 0.73 -0.06 1.25 -2.23 0.00 0.00 178.31 178.07 1np7 h LEU 63 N 1.14 -0.15 -0.74 0.59 5.85 -0.08 -1.43 115.31 120.50 1np7 h LEU 63 Ca 0.30 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1np7 h LEU 63 Cb -0.04 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1np7 h LEU 63 CO -0.05 0.07 0.46 -0.61 -0.34 0.00 0.00 178.44 177.96 1np7 h GLN 64 N -0.36 0.86 -0.64 1.25 4.15 -0.91 0.48 115.11 119.95 1np7 h GLN 64 Ca -0.02 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1np7 h GLN 64 Cb 0.29 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1np7 h GLN 64 CO 0.03 0.57 0.32 1.96 -1.93 0.00 0.00 178.83 179.78 1np7 h GLN 65 N 0.89 0.89 -0.44 1.69 4.20 -1.06 -0.28 115.11 121.00 1np7 h GLN 65 Ca 0.30 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1np7 h GLN 65 Cb 0.05 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1np7 h GLN 65 CO -0.12 0.67 -0.25 0.77 -0.67 0.00 0.00 178.83 179.23 1np7 h SER 66 N 0.89 0.98 -0.35 1.46 0.02 -0.10 -1.21 113.55 115.25 1np7 h SER 66 Ca 0.22 -0.42 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 1np7 h SER 66 Cb 0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1np7 h SER 66 CO -0.03 1.18 -0.23 0.58 -1.14 0.00 0.00 176.83 177.19 1np7 h VAL 67 N 0.78 1.27 -0.55 2.27 2.07 -0.58 -2.21 116.25 119.31 1np7 h VAL 67 Ca 0.09 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 1np7 h VAL 67 Cb 0.83 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1np7 h VAL 67 CO 0.07 0.46 -0.10 1.56 0.02 0.00 0.00 177.57 179.58 1np7 h GLN 68 N 0.73 1.04 -0.77 1.57 4.20 -0.91 -1.48 115.11 119.49 1np7 h GLN 68 Ca 0.10 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1np7 h GLN 68 Cb 0.76 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1np7 h GLN 68 CO 0.06 1.07 0.26 -0.97 -0.67 0.00 0.00 178.83 178.58 1np7 h ASN 69 N 0.92 1.09 -0.73 1.46 -0.00 -1.12 -1.30 115.58 115.92 1np7 h ASN 69 Ca 0.14 -0.20 -0.03 0.00 -0.00 0.00 0.00 56.30 56.22 1np7 h ASN 69 Cb 0.67 -0.29 -0.03 0.00 -0.00 0.00 0.00 38.32 38.67 1np7 h ASN 69 CO 0.05 1.00 0.36 0.25 -0.00 0.00 0.00 177.43 179.08 1np7 h LEU 70 N 1.13 0.95 -0.75 0.34 5.85 -1.07 -0.28 115.31 121.48 1np7 h LEU 70 Ca 0.25 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1np7 h LEU 70 Cb 0.28 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1np7 h LEU 70 CO -0.01 0.81 0.40 0.00 -0.34 0.00 0.00 178.44 179.30 1np7 h ALA 71 N 1.18 0.96 -0.31 1.25 0.00 -0.82 -1.02 119.26 120.49 1np7 h ALA 71 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1np7 h ALA 71 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1np7 h ALA 71 CO -0.03 0.48 0.17 0.93 0.00 0.00 0.00 179.25 180.79 1np7 h GLU 72 N 1.03 0.44 -0.62 0.00 5.08 -0.63 -0.94 114.58 118.94 1np7 h GLU 72 Ca 0.26 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1np7 h GLU 72 Cb 0.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1np7 h GLU 72 CO -0.04 0.38 0.32 0.77 -1.00 0.00 0.00 179.01 179.44 1np7 h SER 73 N 0.38 0.80 -0.55 1.42 0.02 -0.78 -1.08 113.55 113.76 1np7 h SER 73 Ca 0.11 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1np7 h SER 73 Cb 0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1np7 h SER 73 CO -0.02 0.69 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.27 1np7 h LEU 74 N 0.85 0.99 -0.81 5.07 3.38 -1.08 -2.66 115.31 121.05 1np7 h LEU 74 Ca 0.22 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1np7 h LEU 74 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1np7 h LEU 74 CO -0.03 1.05 0.27 -0.61 0.09 0.00 0.00 178.44 179.21 1np7 h GLN 75 N 0.92 1.15 0.00 1.13 4.15 -0.89 0.03 115.11 121.60 1np7 h GLN 75 Ca 0.16 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1np7 h GLN 75 Cb 0.56 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1np7 h GLN 75 CO 0.03 0.96 -0.13 -0.22 -1.93 0.00 0.00 178.83 177.54 1np7 h LYS 76 N 1.11 0.00 -0.35 1.69 3.64 -0.86 -1.85 116.57 119.95 1np7 h LYS 76 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1np7 h LYS 76 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1np7 h LYS 76 CO -0.01 0.13 0.00 1.33 -2.27 0.00 0.00 179.45 178.62 1np7 n VAL 77 N -4.12 0.46 -0.25 2.00 0.24 -0.97 -4.92 118.33 110.78 1np7 n VAL 77 Ca -0.02 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1np7 n VAL 77 Cb 0.21 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1np7 n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1np7 n GLY 78 N 1.28 0.77 0.00 7.63 0.00 -0.69 -0.81 105.19 113.37 1np7 n GLY 78 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1np7 n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1np7 n ASN 79 N 0.00 0.00 -3.60 1.61 2.85 -0.04 -3.94 115.26 112.14 1np7 n ASN 79 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 1np7 n ASN 79 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1np7 n ASN 79 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1np7 s LYS 80 N 2.33 0.33 -0.28 1.20 -2.85 -1.25 -3.52 119.74 115.70 1np7 s LYS 80 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 55.97 54.82 1np7 s LYS 80 Cb 0.00 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1np7 s LYS 80 CO 0.00 -0.13 0.22 -1.17 0.10 0.00 0.00 175.35 174.37 1np7 s LEU 81 N -1.68 4.05 -0.23 2.77 2.96 -1.26 -4.05 118.68 121.24 1np7 s LEU 81 Ca 0.07 0.01 -0.24 0.00 -0.22 0.00 0.00 54.13 53.74 1np7 s LEU 81 Cb -0.01 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1np7 s LEU 81 CO -0.04 -0.08 0.82 -0.76 -1.32 0.00 0.00 176.35 174.97 1np7 s LEU 82 N 1.81 4.10 -0.15 -0.68 2.01 0.64 -4.95 118.68 121.46 1np7 s LEU 82 Ca 0.08 1.05 -0.02 0.00 0.01 0.00 0.00 54.13 55.24 1np7 s LEU 82 Cb -0.16 -3.18 -0.02 0.00 0.01 0.00 0.00 46.19 42.84 1np7 s LEU 82 CO 0.11 -0.49 -0.07 -0.69 1.01 0.00 0.00 176.35 176.22 1np7 s VAL 83 N 2.71 3.58 0.26 -1.59 1.01 -1.26 -1.24 120.40 123.87 1np7 s VAL 83 Ca 0.35 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1np7 s VAL 83 Cb -0.15 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 1np7 s VAL 83 CO 0.08 0.51 0.32 1.07 0.00 0.00 0.00 175.10 177.08 1np7 n THR 84 N 3.52 0.00 -4.35 3.92 5.66 -0.87 -4.31 114.28 117.84 1np7 n THR 84 Ca -0.18 -1.54 -0.19 0.00 -3.05 0.00 0.00 64.05 59.09 1np7 n THR 84 Cb 0.53 0.87 -0.15 0.00 -1.55 0.00 0.00 70.33 70.03 1np7 n THR 84 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1np7 s THR 85 N -2.83 0.70 -5.00 1.09 2.01 -0.46 -0.73 115.64 110.42 1np7 s THR 85 Ca 0.25 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1np7 s THR 85 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1np7 s THR 85 CO 0.18 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1np7 n GLY 86 N 3.10 0.21 3.60 4.40 0.00 -0.11 -4.83 105.19 111.56 1np7 n GLY 86 Ca -0.16 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1np7 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np7 s LEU 87 N 0.00 4.00 0.29 0.99 1.43 -1.26 -4.04 118.68 120.08 1np7 s LEU 87 Ca 0.00 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1np7 s LEU 87 Cb 0.00 -3.26 0.72 0.00 0.03 0.00 0.00 46.19 43.68 1np7 s LEU 87 CO 0.00 -0.86 1.71 -0.65 0.23 0.00 0.00 176.35 176.78 1np7 h PRO 88 N 8.49 0.46 0.00 1.29 0.11 -1.92 0.23 132.00 140.65 1np7 h PRO 88 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1np7 h PRO 88 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1np7 h PRO 88 CO 0.98 0.30 0.00 1.05 -0.21 0.00 0.00 178.00 180.12 1np7 h GLU 89 N 0.47 0.00 0.00 1.05 9.09 -1.92 -0.51 114.58 122.76 1np7 h GLU 89 Ca 0.56 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 59.55 1np7 h GLU 89 Cb 1.02 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.05 1np7 h GLU 89 CO -0.49 0.00 -2.43 1.04 0.05 0.00 0.00 179.01 177.18 1np7 n GLN 90 N -2.51 0.56 -0.00 1.06 6.02 0.62 -4.56 117.38 118.55 1np7 n GLN 90 Ca -0.02 0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 1np7 n GLN 90 Cb 0.07 -1.43 -0.08 0.00 1.02 0.00 0.00 30.24 29.81 1np7 n GLN 90 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1np7 h VAL 91 N -0.75 1.25 0.15 5.09 2.07 -0.74 -2.97 116.25 120.35 1np7 h VAL 91 Ca -0.64 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1np7 h VAL 91 Cb 1.62 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1np7 h VAL 91 CO -0.34 0.20 -0.14 0.40 0.02 0.00 0.00 177.57 177.71 1np7 h ILE 92 N -0.25 0.68 -0.03 4.57 1.08 -1.34 -0.84 117.51 121.37 1np7 h ILE 92 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1np7 h ILE 92 Cb 0.32 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1np7 h ILE 92 CO 0.00 0.00 -0.12 1.55 -0.69 0.00 0.00 178.15 178.89 1np7 h PRO 93 N -0.32 0.05 -0.15 2.37 0.13 -1.75 0.25 132.00 132.58 1np7 h PRO 93 Ca 0.00 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1np7 h PRO 93 Cb 0.30 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1np7 h PRO 93 CO -0.03 0.18 0.01 0.37 -0.23 0.00 0.00 178.00 178.30 1np7 h GLN 94 N 0.05 0.26 -0.36 0.86 4.15 -1.28 -0.97 115.11 117.81 1np7 h GLN 94 Ca 0.01 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1np7 h GLN 94 Cb 0.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1np7 h GLN 94 CO 0.02 0.46 0.17 0.82 -1.93 0.00 0.00 178.83 178.37 1np7 h ILE 95 N 0.02 1.17 -0.88 2.39 2.04 -0.57 -2.42 117.51 119.27 1np7 h ILE 95 Ca 0.04 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.53 1np7 h ILE 95 Cb 0.33 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1np7 h ILE 95 CO 0.01 0.18 0.57 0.00 0.00 0.00 0.00 178.15 178.90 1np7 h ALA 96 N 1.02 1.70 -0.33 1.87 0.00 -0.35 -1.18 119.26 122.00 1np7 h ALA 96 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1np7 h ALA 96 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1np7 h ALA 96 CO -0.01 0.10 -0.16 -0.22 0.00 0.00 0.00 179.25 178.95 1np7 h LYS 97 N 0.81 0.68 -0.02 0.00 3.11 -0.81 0.13 116.57 120.48 1np7 h LYS 97 Ca 0.42 -0.30 -0.09 0.00 -2.81 0.00 0.00 60.65 57.87 1np7 h LYS 97 Cb 0.50 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1np7 h LYS 97 CO -0.18 0.90 -0.41 1.96 -2.81 0.00 0.00 179.45 178.90 1np7 h GLN 98 N 0.45 0.04 -0.30 1.90 4.20 -0.81 -3.00 115.11 117.60 1np7 h GLN 98 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1np7 h GLN 98 Cb 0.69 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1np7 h GLN 98 CO 0.05 0.45 0.00 0.44 -0.67 0.00 0.00 178.83 179.10 1np7 n ILE 99 N -4.04 0.37 -3.60 2.54 -5.35 -0.55 -4.96 119.36 103.77 1np7 n ILE 99 Ca -0.02 -0.67 -0.20 0.00 -0.27 0.00 0.00 62.75 61.59 1np7 n ILE 99 Cb 0.45 1.08 0.05 0.00 -1.74 0.00 0.00 39.64 39.48 1np7 n ILE 99 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1np7 n ASN 100 N 1.42 -1.62 -4.73 7.28 5.15 -0.79 -4.16 115.26 117.80 1np7 n ASN 100 Ca 0.18 -0.76 -0.41 0.00 -0.60 0.00 0.00 54.58 52.99 1np7 n ASN 100 Cb 0.60 -4.41 -0.03 0.00 -0.53 0.00 0.00 39.78 35.41 1np7 n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1np7 s ALA 101 N -3.57 3.51 -0.08 5.20 0.00 -0.03 -2.26 121.76 124.52 1np7 s ALA 101 Ca 0.02 1.06 0.15 0.00 0.00 0.00 0.00 51.96 53.19 1np7 s ALA 101 Cb -0.00 -3.47 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 1np7 s ALA 101 CO 0.79 -0.51 0.75 1.63 0.00 0.00 0.00 175.76 178.42 1np7 n LYS 102 N 2.86 0.62 -3.74 0.00 4.76 0.87 -4.82 118.16 118.71 1np7 n LYS 102 Ca 0.07 0.26 -0.13 0.00 -2.87 0.00 0.00 58.31 55.64 1np7 n LYS 102 Cb 0.43 -1.80 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 1np7 n LYS 102 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1np7 s THR 103 N -2.77 0.01 -0.20 -0.18 2.01 -1.26 -2.41 115.64 110.85 1np7 s THR 103 Ca -0.04 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1np7 s THR 103 Cb 0.08 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1np7 s THR 103 CO 0.82 -0.06 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.03 1np7 s ILE 104 N -0.17 3.61 -0.12 1.82 1.09 -0.12 -1.27 121.20 126.04 1np7 s ILE 104 Ca -0.03 -0.43 -0.04 0.00 -1.10 0.00 0.00 60.65 59.05 1np7 s ILE 104 Cb -0.03 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.71 1np7 s ILE 104 CO 0.02 0.44 0.03 -0.31 -0.10 0.00 0.00 174.94 175.01 1np7 s TYR 105 N 1.10 3.21 0.27 3.97 1.51 0.57 -0.75 117.35 127.22 1np7 s TYR 105 Ca 0.02 0.14 -0.21 0.00 -1.01 0.00 0.00 57.07 56.00 1np7 s TYR 105 Cb -0.15 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1np7 s TYR 105 CO 0.00 0.36 0.73 1.52 -1.11 0.00 0.00 175.55 177.05 1np7 s TYR 106 N -0.45 -0.20 -0.10 2.71 1.13 -0.94 -1.56 117.35 117.94 1np7 s TYR 106 Ca 0.09 -0.25 -0.11 0.00 -1.41 0.00 0.00 57.07 55.39 1np7 s TYR 106 Cb -0.12 0.70 -0.05 0.00 -1.10 0.00 0.00 41.96 41.39 1np7 s TYR 106 CO 0.02 -1.21 0.26 -1.01 -2.51 0.00 0.00 175.55 171.10 1np7 s HIS 107 N -3.88 3.59 0.28 -3.49 3.76 -1.26 -0.98 115.29 113.30 1np7 s HIS 107 Ca 0.11 0.67 -0.23 0.00 -0.15 0.00 0.00 55.06 55.46 1np7 s HIS 107 Cb -0.06 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.37 1np7 s HIS 107 CO 0.06 0.54 0.84 1.03 -0.85 0.00 0.00 174.74 176.36 1np7 s ARG 108 N -0.53 4.42 0.45 1.40 0.52 0.10 -4.82 118.95 120.50 1np7 s ARG 108 Ca 0.17 1.11 0.06 0.00 -0.52 0.00 0.00 55.73 56.55 1np7 s ARG 108 Cb -0.14 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1np7 s ARG 108 CO 0.06 0.33 0.22 -1.21 0.02 0.00 0.00 175.30 174.72 1np7 s GLU 109 N -2.02 2.24 0.00 3.54 0.41 -1.26 -4.78 118.70 116.83 1np7 s GLU 109 Ca 0.47 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 1np7 s GLU 109 Cb -0.18 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 1np7 s GLU 109 CO 0.22 -0.26 0.07 1.33 -0.49 0.00 0.00 175.26 176.13 1np7 n VAL 110 N -1.37 0.00 -3.78 2.63 0.24 -1.26 -4.78 118.33 110.00 1np7 n VAL 110 Ca -0.03 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.34 61.57 1np7 n VAL 110 Cb 0.65 1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 34.02 1np7 n VAL 110 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1np7 s THR 111 N -0.62 5.27 0.06 3.34 -4.23 -1.26 -4.63 115.64 113.56 1np7 s THR 111 Ca 0.00 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 1np7 s THR 111 Cb 0.00 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1np7 s THR 111 CO 0.00 0.11 0.86 1.67 -0.54 0.00 0.00 174.62 176.72 1np7 n GLN 112 N 0.27 -0.15 -0.08 3.99 0.00 -1.26 0.18 117.38 120.33 1np7 n GLN 112 Ca -0.04 0.85 -0.07 0.00 -0.00 0.00 0.00 57.00 57.73 1np7 n GLN 112 Cb 0.52 -1.25 -0.00 0.00 0.00 0.00 0.00 30.24 29.50 1np7 n GLN 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1np7 h GLU 113 N 0.00 0.11 -0.50 3.69 5.08 -2.00 0.49 114.58 121.45 1np7 h GLU 113 Ca 0.06 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1np7 h GLU 113 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1np7 h GLU 113 CO -0.33 0.07 0.05 0.93 -1.00 0.00 0.00 179.01 178.73 1np7 h GLU 114 N 0.11 0.85 -0.62 2.33 3.07 -1.74 -2.86 114.58 115.71 1np7 h GLU 114 Ca 0.14 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1np7 h GLU 114 Cb 0.17 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1np7 h GLU 114 CO -0.22 0.86 0.30 1.25 -1.40 0.00 0.00 179.01 179.80 1np7 h LEU 115 N 0.72 0.81 -0.82 1.33 7.12 0.06 -2.42 115.31 122.12 1np7 h LEU 115 Ca 0.15 -0.13 0.05 0.00 0.13 0.00 0.00 57.88 58.07 1np7 h LEU 115 Cb 0.44 -0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 40.31 1np7 h LEU 115 CO 0.02 0.71 0.51 0.44 -0.13 0.00 0.00 178.44 179.99 1np7 h ASP 116 N 0.85 0.82 -0.21 1.25 3.32 -0.77 0.15 116.42 121.83 1np7 h ASP 116 Ca 0.21 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1np7 h ASP 116 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1np7 h ASP 116 CO -0.03 0.55 0.06 0.58 -1.72 0.00 0.00 179.24 178.68 1np7 h VAL 117 N 0.96 1.19 -0.08 -1.35 2.07 -1.27 -1.85 116.25 115.93 1np7 h VAL 117 Ca 0.34 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 1np7 h VAL 117 Cb 0.09 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1np7 h VAL 117 CO -0.14 0.19 -0.48 1.05 0.02 0.00 0.00 177.57 178.20 1np7 h GLU 118 N 0.16 0.20 -0.31 1.57 4.11 -1.10 -1.49 114.58 117.71 1np7 h GLU 118 Ca 0.07 -0.11 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 1np7 h GLU 118 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1np7 h GLU 118 CO -0.00 0.64 -0.24 0.00 0.07 0.00 0.00 179.01 179.48 1np7 h ARG 119 N 0.16 0.72 -0.18 1.06 2.47 -0.89 -1.36 114.38 116.35 1np7 h ARG 119 Ca 0.01 -0.35 -0.12 0.00 -1.26 0.00 0.00 59.98 58.25 1np7 h ARG 119 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1np7 h ARG 119 CO 0.07 0.97 -0.41 -0.91 0.56 0.00 0.00 179.97 180.25 1np7 h ASN 120 N 0.48 0.44 -0.05 7.04 -0.26 -1.28 -1.41 115.58 120.54 1np7 h ASN 120 Ca 0.06 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 1np7 h ASN 120 Cb 0.80 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1np7 h ASN 120 CO 0.06 0.80 0.01 0.25 -1.06 0.00 0.00 177.43 177.50 1np7 h LEU 121 N 0.35 0.08 -1.04 1.61 6.46 -1.15 -1.70 115.31 119.93 1np7 h LEU 121 Ca 0.03 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.50 1np7 h LEU 121 Cb 0.86 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 1np7 h LEU 121 CO 0.07 0.31 0.18 0.58 -0.62 0.00 0.00 178.44 178.96 1np7 h VAL 122 N -0.15 1.22 -0.65 1.05 2.07 -1.20 -1.51 116.25 117.08 1np7 h VAL 122 Ca 0.02 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1np7 h VAL 122 Cb 0.26 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1np7 h VAL 122 CO 0.00 0.29 0.42 0.50 0.02 0.00 0.00 177.57 178.81 1np7 h LYS 123 N 0.84 0.87 -0.35 1.57 3.64 -1.06 -0.27 116.57 121.81 1np7 h LYS 123 Ca 0.19 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1np7 h LYS 123 Cb 0.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1np7 h LYS 123 CO -0.01 0.59 -0.26 1.96 -2.27 0.00 0.00 179.45 179.46 1np7 h GLN 124 N 0.89 0.71 -0.60 1.90 1.08 -0.78 -2.20 115.11 116.11 1np7 h GLN 124 Ca 0.24 -0.29 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1np7 h GLN 124 Cb -0.08 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1np7 h GLN 124 CO -0.05 0.89 0.08 -0.07 -0.95 0.00 0.00 178.83 178.73 1np7 h LEU 125 N 0.61 0.96 -0.72 1.46 3.38 -0.83 -2.45 115.31 117.73 1np7 h LEU 125 Ca 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1np7 h LEU 125 Cb 0.75 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1np7 h LEU 125 CO 0.06 0.99 0.42 0.74 0.09 0.00 0.00 178.44 180.74 1np7 h THR 126 N 0.90 1.21 -0.85 0.22 2.02 -0.89 0.31 112.91 115.83 1np7 h THR 126 Ca 0.18 -0.49 0.07 0.00 0.77 0.00 0.00 66.41 66.94 1np7 h THR 126 Cb 0.45 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1np7 h THR 126 CO 0.01 0.22 0.55 0.40 0.37 0.00 0.00 175.52 177.08 1np7 h ILE 127 N 0.98 1.03 -0.00 3.11 2.04 -1.13 0.15 117.51 123.69 1np7 h ILE 127 Ca 0.26 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1np7 h ILE 127 Cb -0.01 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1np7 h ILE 127 CO -0.05 0.17 -0.05 0.18 0.00 0.00 0.00 178.15 178.40 1np7 n LEU 128 N -4.49 0.42 -0.42 1.44 4.77 -0.48 -4.91 117.00 113.33 1np7 n LEU 128 Ca 0.13 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1np7 n LEU 128 Cb 0.23 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1np7 n LEU 128 CO 0.33 0.07 -0.05 0.61 -1.33 0.00 0.00 177.39 177.02 1np7 n GLY 129 N 1.19 0.60 3.83 -0.72 0.00 0.53 -5.03 105.19 105.58 1np7 n GLY 129 Ca 0.18 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1np7 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np7 s ILE 130 N -2.20 5.18 0.39 -0.61 1.01 0.92 -4.98 121.20 120.91 1np7 s ILE 130 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 1np7 s ILE 130 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.13 1np7 s ILE 130 CO 0.00 0.60 0.85 -0.70 0.00 0.00 0.00 174.94 175.69 1np7 s GLU 131 N -1.04 4.08 -0.03 2.79 2.12 -1.01 -3.75 118.70 121.86 1np7 s GLU 131 Ca 0.15 0.87 0.02 0.00 0.36 0.00 0.00 54.97 56.38 1np7 s GLU 131 Cb -0.12 -2.29 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1np7 s GLU 131 CO 0.04 0.03 -0.07 0.00 -0.54 0.00 0.00 175.26 174.71 1np7 s ALA 132 N -2.15 0.80 -0.22 6.30 0.00 -1.26 -0.94 121.76 124.29 1np7 s ALA 132 Ca 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 1np7 s ALA 132 Cb -0.10 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1np7 s ALA 132 CO 0.18 0.09 -0.03 0.15 0.00 0.00 0.00 175.76 176.14 1np7 s LYS 133 N 0.46 1.37 -0.03 0.00 1.02 0.07 -4.93 119.74 117.69 1np7 s LYS 133 Ca -0.07 -0.79 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 1np7 s LYS 133 Cb -0.11 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1np7 s LYS 133 CO 0.01 -0.59 0.15 0.20 -0.92 0.00 0.00 175.35 174.20 1np7 s GLY 134 N 1.54 2.13 0.12 -3.33 0.00 -1.26 -2.22 107.32 104.30 1np7 s GLY 134 Ca -0.04 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 43.99 1np7 s GLY 134 CO -0.07 -0.61 -0.15 -0.19 0.00 0.00 0.00 173.10 172.08 1np7 s TYR 135 N -1.22 1.49 -0.38 1.90 2.02 -0.15 -4.88 117.35 116.13 1np7 s TYR 135 Ca 0.23 -0.52 -0.15 0.00 -0.37 0.00 0.00 57.07 56.27 1np7 s TYR 135 Cb -0.12 -0.78 0.01 0.00 -0.40 0.00 0.00 41.96 40.66 1np7 s TYR 135 CO 0.14 0.17 0.30 -1.58 -1.57 0.00 0.00 175.55 173.01 1np7 s TRP 136 N -1.97 3.23 0.00 2.71 0.52 -1.26 0.01 118.94 122.18 1np7 s TRP 136 Ca 0.09 -0.42 0.00 0.00 0.02 0.00 0.00 56.10 55.79 1np7 s TRP 136 Cb -0.06 -2.58 0.00 0.00 -1.15 0.00 0.00 33.47 29.68 1np7 s TRP 136 CO 0.04 -0.52 0.57 0.41 0.02 0.00 0.00 176.95 177.47 1np7 n GLY 137 N 5.13 -2.16 0.09 0.98 0.00 -1.26 -4.87 105.19 103.09 1np7 n GLY 137 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1np7 n GLY 137 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1np7 h SER 138 N 0.00 0.25 -2.99 1.61 0.02 -1.89 -3.46 113.55 107.08 1np7 h SER 138 Ca 0.00 -0.29 -0.53 0.00 -0.84 0.00 0.00 61.79 60.14 1np7 h SER 138 Cb 1.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1np7 h SER 138 CO 0.00 1.23 -0.25 0.42 -1.14 0.00 0.00 176.83 177.09 1np7 s THR 139 N -2.66 5.12 0.07 -2.27 -4.23 -1.26 -4.75 115.64 105.66 1np7 s THR 139 Ca -0.03 -0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.08 1np7 s THR 139 Cb 0.08 -3.74 -0.12 0.00 1.34 0.00 0.00 72.50 70.07 1np7 s THR 139 CO 0.85 -0.25 1.57 0.25 -0.54 0.00 0.00 174.62 176.50 1np7 h LEU 140 N 1.83 0.20 -9.39 4.79 5.85 -1.91 -3.41 115.31 113.27 1np7 h LEU 140 Ca -0.48 -0.22 -0.59 0.00 0.84 0.00 0.00 57.88 57.44 1np7 h LEU 140 Cb 1.19 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1np7 h LEU 140 CO 0.67 0.36 -0.22 0.00 -0.34 0.00 0.00 178.44 178.92 1np7 s HIS 142 N 0.23 3.67 0.34 0.00 2.46 -1.26 -4.93 115.29 115.80 1np7 s HIS 142 Ca 0.22 1.67 0.13 0.00 0.47 0.00 0.00 55.06 57.54 1np7 s HIS 142 Cb -0.15 -3.20 0.98 0.00 -0.13 0.00 0.00 32.58 30.08 1np7 s HIS 142 CO 0.09 -0.34 1.72 -1.35 -2.47 0.00 0.00 174.74 172.39 1np7 h PRO 143 N 5.22 0.47 0.00 2.88 0.11 -1.95 0.16 132.00 138.90 1np7 h PRO 143 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1np7 h PRO 143 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1np7 h PRO 143 CO 0.72 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.76 1np7 h GLU 144 N 0.49 0.00 -0.02 1.05 5.08 -1.96 -3.03 114.58 116.19 1np7 h GLU 144 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1np7 h GLU 144 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1np7 h GLU 144 CO -0.47 0.00 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.15 1np7 n ASP 145 N -2.85 1.66 -4.77 1.42 8.00 0.56 -4.95 116.55 115.63 1np7 n ASP 145 Ca 0.02 -1.39 -0.36 0.00 0.71 0.00 0.00 54.79 53.77 1np7 n ASP 145 Cb 0.36 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1np7 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1np7 s LEU 146 N -2.21 3.75 -0.00 0.64 1.43 -1.15 -4.87 118.68 116.28 1np7 s LEU 146 Ca 0.30 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1np7 s LEU 146 Cb 0.20 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.88 1np7 s LEU 146 CO 0.41 -1.32 0.95 -0.81 0.23 0.00 0.00 176.35 175.81 1np7 n PRO 147 N -1.30 1.01 -3.55 1.29 -0.04 -1.26 -4.83 135.00 126.31 1np7 n PRO 147 Ca 0.12 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1np7 n PRO 147 Cb 0.50 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 1np7 n PRO 147 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1np7 s PHE 148 N -1.88 -0.43 0.55 0.54 -0.12 -1.26 -5.15 117.98 110.23 1np7 s PHE 148 Ca 0.00 0.14 -0.17 0.00 -0.05 0.00 0.00 56.93 56.86 1np7 s PHE 148 Cb 0.00 0.59 -0.06 0.00 -0.63 0.00 0.00 43.02 42.93 1np7 s PHE 148 CO 0.00 -0.96 1.03 -1.12 -0.05 0.00 0.00 175.22 174.13 1np7 s SER 149 N -2.80 6.11 0.25 1.98 0.01 -1.26 -4.92 113.70 113.07 1np7 s SER 149 Ca 0.04 1.76 -0.04 0.00 1.31 0.00 0.00 55.95 59.03 1np7 s SER 149 Cb -0.02 -2.53 0.39 0.00 0.21 0.00 0.00 66.02 64.06 1np7 s SER 149 CO -0.07 -0.94 1.86 0.40 0.41 0.00 0.00 173.24 174.89 1np7 h ILE 150 N 0.75 1.03 0.00 1.44 1.08 -1.96 0.18 117.51 120.03 1np7 h ILE 150 Ca -0.47 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1np7 h ILE 150 Cb 1.21 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1np7 h ILE 150 CO 0.59 0.19 0.00 1.67 -0.69 0.00 0.00 178.15 179.90 1np7 n GLN 151 N -4.59 0.11 -0.43 2.37 -0.06 -1.26 -1.53 117.38 111.99 1np7 n GLN 151 Ca 0.14 0.46 0.08 0.00 -2.00 0.00 0.00 57.00 55.69 1np7 n GLN 151 Cb 0.21 -1.77 0.25 0.00 -4.06 0.00 0.00 30.24 24.87 1np7 n GLN 151 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1np7 n ASP 152 N -2.00 3.84 -4.75 1.69 8.00 0.60 -5.02 116.55 118.90 1np7 n ASP 152 Ca 0.01 -2.91 -0.41 0.00 0.71 0.00 0.00 54.79 52.18 1np7 n ASP 152 Cb 0.13 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1np7 n ASP 152 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1np7 s LEU 153 N -2.64 4.34 0.50 0.64 2.96 -0.58 -4.77 118.68 119.13 1np7 s LEU 153 Ca 0.41 2.99 -0.23 0.00 -0.22 0.00 0.00 54.13 57.07 1np7 s LEU 153 Cb 0.32 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 1np7 s LEU 153 CO 0.10 -0.93 1.33 -2.16 -1.32 0.00 0.00 176.35 173.36 1np7 s PRO 154 N -0.63 3.43 0.23 0.98 0.04 -1.26 -4.93 135.00 132.87 1np7 s PRO 154 Ca 0.63 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.81 1np7 s PRO 154 Cb -0.48 -2.40 0.25 0.00 0.04 0.00 0.00 34.50 31.91 1np7 s PRO 154 CO 0.49 -0.94 1.65 -0.44 0.04 0.00 0.00 177.00 177.81 1np7 h ASP 155 N 1.83 0.69 -3.09 6.66 3.32 -2.01 -3.43 116.42 120.39 1np7 h ASP 155 Ca -0.50 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 55.70 1np7 h ASP 155 Cb 1.28 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1np7 h ASP 155 CO 0.59 0.91 -0.14 -0.76 -1.72 0.00 0.00 179.24 178.12 1np7 s LEU 156 N -8.80 4.49 0.17 1.55 1.43 -1.26 -4.98 118.68 111.29 1np7 s LEU 156 Ca -0.08 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 1np7 s LEU 156 Cb 0.13 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.73 1np7 s LEU 156 CO 0.82 0.31 1.70 0.15 0.23 0.00 0.00 176.35 179.56 1np7 h PHE 157 N 4.65 0.99 -0.45 0.29 3.57 -2.00 -2.78 116.94 121.21 1np7 h PHE 157 Ca -0.51 -0.10 0.09 0.00 3.53 0.00 0.00 57.97 60.98 1np7 h PHE 157 Cb 1.22 -0.28 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 1np7 h PHE 157 CO 0.70 0.82 -0.05 1.15 -2.23 0.00 0.00 178.31 178.69 1np7 h THR 158 N 0.87 0.60 -0.30 4.41 2.02 -1.97 0.38 112.91 118.92 1np7 h THR 158 Ca 0.19 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1np7 h THR 158 Cb 0.30 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1np7 h THR 158 CO -0.00 0.01 0.18 0.50 0.37 0.00 0.00 175.52 176.58 1np7 h LYS 159 N 0.06 0.41 -0.33 6.66 3.64 -1.94 0.35 116.57 125.41 1np7 h LYS 159 Ca 0.22 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1np7 h LYS 159 Cb 0.34 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1np7 h LYS 159 CO -0.42 0.31 0.01 0.35 -2.27 0.00 0.00 179.45 177.44 1np7 h PHE 160 N 0.38 0.01 -0.41 1.91 3.57 -1.00 0.46 116.94 121.86 1np7 h PHE 160 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1np7 h PHE 160 Cb 0.01 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1np7 h PHE 160 CO -0.04 -0.04 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.72 1np7 h ARG 161 N 0.11 0.78 -0.16 1.11 1.12 0.06 -2.01 114.38 115.39 1np7 h ARG 161 Ca 0.16 -0.29 -0.18 0.00 -1.11 0.00 0.00 59.98 58.56 1np7 h ARG 161 Cb 0.21 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1np7 h ARG 161 CO -0.25 0.91 -0.63 0.87 -3.11 0.00 0.00 179.97 177.75 1np7 h LYS 162 N 0.69 0.57 0.15 0.20 1.79 0.27 -2.39 116.57 117.86 1np7 h LYS 162 Ca 0.10 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 1np7 h LYS 162 Cb 0.68 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1np7 h LYS 162 CO 0.05 1.02 -0.07 -0.44 -1.08 0.00 0.00 179.45 178.93 1np7 h ASP 163 N 0.42 -0.17 -0.29 0.86 3.45 0.04 0.71 116.42 121.43 1np7 h ASP 163 Ca -0.01 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 57.13 1np7 h ASP 163 Cb 1.20 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.99 1np7 h ASP 163 CO 0.12 0.23 0.13 0.16 -1.57 0.00 0.00 179.24 178.30 1np7 h ILE 164 N -0.61 1.14 0.23 0.35 3.07 -1.46 -2.77 117.51 117.47 1np7 h ILE 164 Ca -0.02 -0.47 -0.01 0.00 1.55 0.00 0.00 64.86 65.91 1np7 h ILE 164 Cb 0.46 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1np7 h ILE 164 CO 0.03 0.18 -0.11 -0.08 -1.05 0.00 0.00 178.15 177.12 1np7 h GLU 165 N 0.49 -0.30 -3.47 0.16 4.57 -1.33 -2.51 114.58 112.20 1np7 h GLU 165 Ca 0.12 0.02 -0.73 0.00 -1.18 0.00 0.00 59.36 57.60 1np7 h GLU 165 Cb 0.13 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.70 1np7 h GLU 165 CO -0.01 0.08 2.74 1.63 -1.18 0.00 0.00 179.01 182.26 1np7 n LYS 166 N -5.02 3.51 0.00 1.92 5.02 0.25 -2.81 118.16 121.02 1np7 n LYS 166 Ca -0.09 -3.00 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1np7 n LYS 166 Cb 0.26 -2.99 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 1np7 n LYS 166 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1np7 n LYS 167 N 4.27 0.00 -4.08 1.97 0.00 -1.21 -4.80 118.16 114.32 1np7 n LYS 167 Ca 0.53 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.54 1np7 n LYS 167 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.34 1np7 n LYS 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1np7 n LYS 168 N 0.00 -3.28 -0.26 1.64 5.02 -1.12 -4.77 118.16 115.39 1np7 n LYS 168 Ca 0.00 0.39 0.25 0.00 -2.02 0.00 0.00 58.31 56.93 1np7 n LYS 168 Cb 0.00 -4.77 0.47 0.00 -0.02 0.00 0.00 35.03 30.71 1np7 n LYS 168 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1np7 n ILE 169 N -4.42 -0.34 -1.05 -0.18 0.00 -0.95 -4.88 119.36 107.54 1np7 n ILE 169 Ca -0.14 1.64 0.00 0.00 0.00 0.00 0.00 62.75 64.26 1np7 n ILE 169 Cb 0.60 -2.66 0.00 0.00 0.00 0.00 0.00 39.64 37.58 1np7 n ILE 169 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1np7 n SER 170 N -4.83 -6.08 -4.68 9.51 2.88 -1.26 -4.95 113.62 104.20 1np7 n SER 170 Ca 0.30 0.80 -0.35 0.00 -1.33 0.00 0.00 58.87 58.29 1np7 n SER 170 Cb 1.03 -2.68 -0.09 0.00 -0.75 0.00 0.00 64.21 61.72 1np7 n SER 170 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1np7 s ILE 171 N -2.45 5.18 0.26 2.46 -1.09 -1.26 -4.83 121.20 119.47 1np7 s ILE 171 Ca 0.00 0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.23 1np7 s ILE 171 Cb 0.00 -3.37 -0.10 0.00 -1.58 0.00 0.00 42.46 37.41 1np7 s ILE 171 CO 0.00 0.42 1.48 -0.13 -1.23 0.00 0.00 174.94 175.48 1np7 s ARG 172 N 0.56 4.23 0.62 2.79 0.52 -1.26 -4.95 118.95 121.45 1np7 s ARG 172 Ca 0.06 2.38 -0.19 0.00 -0.52 0.00 0.00 55.73 57.46 1np7 s ARG 172 Cb -0.12 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 1np7 s ARG 172 CO 0.00 -0.47 1.32 -1.25 0.02 0.00 0.00 175.30 174.92 1np7 s PRO 173 N -0.48 2.74 0.42 3.54 0.04 -1.26 -4.95 135.00 135.05 1np7 s PRO 173 Ca 0.60 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 63.53 1np7 s PRO 173 Cb -0.43 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1np7 s PRO 173 CO 0.45 -1.47 1.14 0.00 0.04 0.00 0.00 177.00 177.16 1np7 s PHE 175 N -1.53 3.61 0.49 0.00 0.40 -1.26 -4.92 117.98 114.77 1np7 s PHE 175 Ca 0.60 1.49 -0.19 0.00 -0.60 0.00 0.00 56.93 58.22 1np7 s PHE 175 Cb -0.28 -2.70 -0.09 0.00 0.51 0.00 0.00 43.02 40.47 1np7 s PHE 175 CO 0.34 0.25 1.00 -0.06 0.70 0.00 0.00 175.22 177.46 1np7 s PHE 176 N -1.64 3.17 0.16 0.36 0.08 -1.26 -0.71 117.98 118.13 1np7 s PHE 176 Ca 0.47 1.56 -0.30 0.00 0.12 0.00 0.00 56.93 58.78 1np7 s PHE 176 Cb -0.16 -2.95 -0.07 0.00 -0.57 0.00 0.00 43.02 39.27 1np7 s PHE 176 CO 0.21 -0.57 1.08 0.00 -0.10 0.00 0.00 175.22 175.84 1np7 s ALA 177 N -2.21 3.35 0.42 5.36 0.00 -1.26 -4.56 121.76 122.86 1np7 s ALA 177 Ca 0.64 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 53.13 1np7 s ALA 177 Cb -0.13 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1np7 s ALA 177 CO 0.22 -0.19 1.18 -1.25 0.00 0.00 0.00 175.76 175.72 1np7 s PRO 178 N -0.24 3.93 0.07 0.00 0.04 -1.26 -4.92 135.00 132.62 1np7 s PRO 178 Ca 0.49 1.85 0.23 0.00 0.04 0.00 0.00 61.00 63.61 1np7 s PRO 178 Cb -0.28 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 1np7 s PRO 178 CO 0.34 -0.43 0.93 -1.13 0.04 0.00 0.00 177.00 176.75 1np7 n SER 179 N -0.12 0.56 -3.66 6.66 3.41 -1.26 -4.93 113.62 114.28 1np7 n SER 179 Ca 0.05 -0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.46 1np7 n SER 179 Cb 0.47 0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 65.28 1np7 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1np7 s GLN 180 N -3.29 0.75 0.11 4.33 -2.07 -1.26 -4.61 119.66 113.62 1np7 s GLN 180 Ca 0.01 0.62 0.03 0.00 -1.82 0.00 0.00 55.36 54.20 1np7 s GLN 180 Cb 0.13 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 1np7 s GLN 180 CO 0.82 -0.13 -0.09 -0.51 -1.32 0.00 0.00 175.29 174.05 1np7 s LEU 181 N -0.11 2.46 0.71 2.60 1.43 0.01 -5.04 118.68 120.74 1np7 s LEU 181 Ca -0.03 -0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 52.01 1np7 s LEU 181 Cb -0.03 -0.26 0.03 0.00 0.03 0.00 0.00 46.19 45.96 1np7 s LEU 181 CO 0.03 -0.33 1.16 -0.76 0.23 0.00 0.00 176.35 176.68 1np7 s LEU 182 N -2.77 3.32 0.64 1.79 1.43 -1.26 -4.53 118.68 117.30 1np7 s LEU 182 Ca 0.10 2.20 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 1np7 s LEU 182 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1np7 s LEU 182 CO -0.01 -2.06 1.21 -2.16 0.23 0.00 0.00 176.35 173.57 1np7 s PRO 183 N -4.03 2.69 0.27 1.29 0.04 -1.25 -4.47 135.00 129.54 1np7 s PRO 183 Ca 0.71 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.27 1np7 s PRO 183 Cb -0.25 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1np7 s PRO 183 CO 0.44 -1.42 1.48 0.45 0.04 0.00 0.00 177.00 177.99 1np7 s SER 184 N -1.73 6.56 -0.37 6.66 0.15 -1.26 -4.47 113.70 119.23 1np7 s SER 184 Ca 0.77 2.77 -0.43 0.00 0.70 0.00 0.00 55.95 59.76 1np7 s SER 184 Cb -0.31 -2.63 -0.18 0.00 -1.71 0.00 0.00 66.02 61.20 1np7 s SER 184 CO 0.38 -0.77 1.66 -2.65 1.20 0.00 0.00 173.24 173.06 1np7 n PRO 185 N 2.13 0.62 -1.65 5.44 -0.02 -1.26 -4.77 135.00 135.48 1np7 n PRO 185 Ca 0.07 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1np7 n PRO 185 Cb 0.39 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1np7 n PRO 185 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1np7 n ASN 186 N 4.66 3.36 -4.26 2.55 4.05 -1.26 -4.87 115.26 119.48 1np7 n ASN 186 Ca 0.28 -2.77 -0.30 0.00 0.45 0.00 0.00 54.58 52.25 1np7 n ASN 186 Cb 0.04 -1.46 -0.16 0.00 1.23 0.00 0.00 39.78 39.43 1np7 n ASN 186 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1np7 s ILE 187 N 5.11 1.88 -0.10 -1.44 -1.09 -1.26 -5.11 121.20 119.19 1np7 s ILE 187 Ca 0.55 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 1np7 s ILE 187 Cb 0.11 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1np7 s ILE 187 CO 0.05 0.53 1.16 -1.59 -1.23 0.00 0.00 174.94 173.85 1np7 s LYS 188 N -0.44 4.33 0.04 2.79 -2.85 -1.26 -5.02 119.74 117.33 1np7 s LYS 188 Ca 0.06 1.58 0.02 0.00 -1.00 0.00 0.00 55.97 56.63 1np7 s LYS 188 Cb -0.10 -3.60 -0.02 0.00 -2.06 0.00 0.00 37.83 32.04 1np7 s LYS 188 CO 0.00 -0.49 -0.08 -0.51 0.10 0.00 0.00 175.35 174.37 1np7 s LEU 189 N 2.51 2.23 -0.32 2.77 1.43 -1.26 -5.05 118.68 120.99 1np7 s LEU 189 Ca 0.53 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1np7 s LEU 189 Cb -0.22 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 1np7 s LEU 189 CO 0.18 -0.16 0.55 -0.70 0.23 0.00 0.00 176.35 176.45 1np7 s GLU 190 N -1.41 3.79 0.05 1.70 2.12 -1.26 -5.04 118.70 118.65 1np7 s GLU 190 Ca -0.08 0.07 0.08 0.00 0.36 0.00 0.00 54.97 55.40 1np7 s GLU 190 Cb -0.09 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 1np7 s GLU 190 CO 0.00 -0.57 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.42 1np7 s LEU 191 N 2.46 2.18 -0.11 2.70 1.43 -1.26 -5.06 118.68 121.02 1np7 s LEU 191 Ca 0.21 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1np7 s LEU 191 Cb -0.15 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1np7 s LEU 191 CO 0.12 0.18 -0.08 -0.89 0.23 0.00 0.00 176.35 175.91 1np7 s THR 192 N -0.83 1.06 0.51 5.49 2.01 -1.26 -5.02 115.64 117.60 1np7 s THR 192 Ca 0.09 -0.32 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 1np7 s THR 192 Cb -0.09 -1.07 -0.06 0.00 0.01 0.00 0.00 72.50 71.29 1np7 s THR 192 CO 0.02 0.37 1.15 0.00 -0.69 0.00 0.00 174.62 175.48 1np7 s ALA 193 N 1.62 2.82 0.71 7.40 0.00 -1.26 -1.36 121.76 131.70 1np7 s ALA 193 Ca 0.04 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1np7 s ALA 193 Cb -0.13 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1np7 s ALA 193 CO -0.08 -0.74 1.17 -1.25 0.00 0.00 0.00 175.76 174.86 1np7 s PRO 194 N -3.00 2.32 0.42 0.00 0.04 -1.26 -4.84 135.00 128.68 1np7 s PRO 194 Ca 0.69 1.61 -0.24 0.00 0.04 0.00 0.00 61.00 63.09 1np7 s PRO 194 Cb -0.27 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1np7 s PRO 194 CO 0.31 -1.67 1.15 -1.25 0.04 0.00 0.00 177.00 175.59 1np7 s PRO 195 N -4.02 3.97 0.51 0.56 0.04 -1.26 -4.91 135.00 129.89 1np7 s PRO 195 Ca 0.71 1.77 0.24 0.00 0.04 0.00 0.00 61.00 63.77 1np7 s PRO 195 Cb -0.26 -2.56 1.34 0.00 0.04 0.00 0.00 34.50 33.06 1np7 s PRO 195 CO 0.45 -0.38 1.97 -1.35 0.04 0.00 0.00 177.00 177.73 1np7 h PRO 196 N 2.41 0.07 -0.12 0.56 0.11 -1.95 -1.34 132.00 131.75 1np7 h PRO 196 Ca -0.49 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1np7 h PRO 196 Cb 1.24 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1np7 h PRO 196 CO 0.62 0.05 0.16 0.93 -0.21 0.00 0.00 178.00 179.54 1np7 h GLU 197 N 0.07 0.00 0.00 1.05 3.07 -2.02 -0.56 114.58 116.19 1np7 h GLU 197 Ca 0.29 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1np7 h GLU 197 Cb 1.05 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1np7 h GLU 197 CO -0.02 0.00 -0.17 0.74 -1.40 0.00 0.00 179.01 178.16 1np7 h PHE 198 N 0.00 0.00 -2.56 4.33 0.05 -1.61 -3.34 116.94 113.80 1np7 h PHE 198 Ca 0.06 0.00 -0.60 0.00 3.82 0.00 0.00 57.97 61.24 1np7 h PHE 198 Cb 0.38 0.00 -0.41 0.00 2.00 0.00 0.00 35.95 37.91 1np7 h PHE 198 CO 0.00 0.17 -0.70 1.19 -0.18 0.00 0.00 178.31 178.79 1np7 n PHE 199 N -3.60 2.39 -1.18 -0.55 3.01 -0.22 -4.73 117.46 112.57 1np7 n PHE 199 Ca -0.01 -4.03 -0.33 0.00 1.01 0.00 0.00 57.45 54.08 1np7 n PHE 199 Cb 0.31 -0.45 0.12 0.00 -0.01 0.00 0.00 39.48 39.45 1np7 n PHE 199 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1np7 s PRO 200 N -1.56 1.77 0.19 -1.08 0.04 -1.26 -4.98 135.00 128.12 1np7 s PRO 200 Ca 0.32 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1np7 s PRO 200 Cb 0.06 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1np7 s PRO 200 CO -0.11 -2.09 1.18 -1.14 0.04 0.00 0.00 177.00 174.87 1np7 s GLN 201 N -4.20 4.51 0.03 4.56 0.74 -1.26 -4.94 119.66 119.10 1np7 s GLN 201 Ca 0.71 1.85 0.07 0.00 0.05 0.00 0.00 55.36 58.05 1np7 s GLN 201 Cb -0.27 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.58 1np7 s GLN 201 CO 0.50 -0.05 -0.22 0.96 -0.55 0.00 0.00 175.29 175.93 1np7 s ILE 202 N -0.15 1.75 -0.41 -2.34 -5.25 -1.26 -5.09 121.20 108.44 1np7 s ILE 202 Ca 0.52 -1.17 -0.26 0.00 -0.99 0.00 0.00 60.65 58.76 1np7 s ILE 202 Cb -0.32 -1.50 0.02 0.00 2.95 0.00 0.00 42.46 43.60 1np7 s ILE 202 CO 0.37 0.30 0.92 0.21 -1.79 0.00 0.00 174.94 174.95 1np7 s ASN 203 N -1.03 6.59 0.09 4.36 2.47 -1.26 -5.00 114.94 121.16 1np7 s ASN 203 Ca 0.08 0.35 -0.31 0.00 0.42 0.00 0.00 52.86 53.41 1np7 s ASN 203 Cb -0.09 -2.46 -0.07 0.00 -1.45 0.00 0.00 41.25 37.19 1np7 s ASN 203 CO 0.01 -0.95 1.26 0.12 -3.72 0.00 0.00 177.10 173.82 1np7 s PHE 204 N 3.61 3.38 -0.26 0.43 2.19 -1.26 -4.97 117.98 121.10 1np7 s PHE 204 Ca 0.38 1.21 -0.10 0.00 0.33 0.00 0.00 56.93 58.74 1np7 s PHE 204 Cb -0.11 -3.50 -0.04 0.00 -1.31 0.00 0.00 43.02 38.05 1np7 s PHE 204 CO 0.22 -1.61 0.15 0.34 1.83 0.00 0.00 175.22 176.15 1np7 s ASP 205 N 0.97 5.82 0.00 6.13 -1.08 -1.26 -4.97 116.67 122.27 1np7 s ASP 205 Ca 0.60 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.68 1np7 s ASP 205 Cb -0.32 -2.06 0.34 0.00 -1.46 0.00 0.00 42.92 39.42 1np7 s ASP 205 CO 0.30 -0.00 1.10 1.41 0.52 0.00 0.00 175.17 178.50 1np7 n HIS 206 N 4.72 0.00 0.67 -5.34 8.25 -1.26 -0.84 115.22 121.42 1np7 n HIS 206 Ca -0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.44 1np7 n HIS 206 Cb 0.52 -0.32 0.31 0.00 1.12 0.00 0.00 29.99 31.62 1np7 n HIS 206 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1np7 n ARG 207 N -1.32 0.23 -1.55 -0.41 1.74 -1.26 -4.90 116.66 109.20 1np7 n ARG 207 Ca 0.03 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1np7 n ARG 207 Cb 0.06 -1.70 -0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1np7 n ARG 207 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1np7 n SER 208 N -2.07 0.58 0.02 0.55 2.88 -0.02 -4.80 113.62 110.77 1np7 n SER 208 Ca 0.05 1.07 0.04 0.00 -1.33 0.00 0.00 58.87 58.70 1np7 n SER 208 Cb 0.42 -1.24 0.44 0.00 -0.75 0.00 0.00 64.21 63.08 1np7 n SER 208 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1np7 h VAL 209 N 1.49 1.10 -3.32 2.46 -1.51 -1.89 -3.45 116.25 111.13 1np7 h VAL 209 Ca -0.40 -0.18 -0.08 0.00 -1.23 0.00 0.00 66.70 64.81 1np7 h VAL 209 Cb 1.36 0.55 -0.15 0.00 -2.13 0.00 0.00 31.29 30.92 1np7 h VAL 209 CO 0.57 0.10 -0.18 -0.76 -1.23 0.00 0.00 177.57 176.07 1np7 s LEU 210 N -9.45 0.69 -1.19 4.19 1.43 -1.26 -3.16 118.68 109.93 1np7 s LEU 210 Ca -0.08 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1np7 s LEU 210 Cb 0.17 1.55 0.20 0.00 0.03 0.00 0.00 46.19 48.14 1np7 s LEU 210 CO 0.73 -0.71 1.39 0.00 0.23 0.00 0.00 176.35 177.99 1np7 n ALA 211 N 0.26 4.08 -1.67 4.21 0.00 -1.26 -4.99 120.51 121.15 1np7 n ALA 211 Ca -0.17 -4.36 -0.47 0.00 0.00 0.00 0.00 53.44 48.43 1np7 n ALA 211 Cb 0.61 -2.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1np7 n ALA 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1np7 n PHE 212 N 4.75 2.23 -4.28 0.00 3.72 -1.26 -5.00 117.46 117.61 1np7 n PHE 212 Ca 0.34 0.25 -0.29 0.00 -0.05 0.00 0.00 57.45 57.70 1np7 n PHE 212 Cb 0.41 -2.55 -0.17 0.00 -0.94 0.00 0.00 39.48 36.24 1np7 n PHE 212 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1np7 s GLN 213 N 1.54 2.18 0.74 -1.08 2.00 -1.26 -4.99 119.66 118.79 1np7 s GLN 213 Ca 0.82 -0.53 -0.12 0.00 -2.00 0.00 0.00 55.36 53.53 1np7 s GLN 213 Cb -0.71 -1.92 0.04 0.00 0.80 0.00 0.00 33.01 31.23 1np7 s GLN 213 CO 0.42 -0.13 1.11 0.20 -0.50 0.00 0.00 175.29 176.39 1np7 s GLY 214 N 1.19 1.90 0.00 2.59 0.00 -1.26 -4.62 107.32 107.12 1np7 s GLY 214 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1np7 s GLY 214 CO -0.05 0.81 0.00 0.61 0.00 0.00 0.00 173.10 174.47 1np7 n GLY 215 N -0.69 3.17 0.25 0.20 0.00 -1.26 -4.15 105.19 102.70 1np7 n GLY 215 Ca 0.10 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1np7 n GLY 215 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1np7 h GLU 216 N 0.00 0.68 -0.31 1.61 4.81 -1.76 0.09 114.58 119.70 1np7 h GLU 216 Ca 0.00 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1np7 h GLU 216 Cb 0.00 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1np7 h GLU 216 CO 0.00 0.45 0.13 1.15 -0.73 0.00 0.00 179.01 180.01 1np7 h THR 217 N 0.70 0.95 -0.31 0.32 2.02 -1.89 0.15 112.91 114.85 1np7 h THR 217 Ca 0.27 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 1np7 h THR 217 Cb 0.10 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1np7 h THR 217 CO -0.14 0.05 -0.27 0.00 0.37 0.00 0.00 175.52 175.53 1np7 h ALA 218 N 1.18 0.94 -0.40 6.16 0.00 -1.73 -2.03 119.26 123.38 1np7 h ALA 218 Ca 0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1np7 h ALA 218 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1np7 h ALA 218 CO -0.12 0.61 0.05 0.78 0.00 0.00 0.00 179.25 180.58 1np7 h GLY 219 N 1.00 0.72 1.37 0.00 0.00 -0.42 -0.72 103.07 105.03 1np7 h GLY 219 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1np7 h GLY 219 CO 0.06 0.45 0.14 1.41 0.00 0.00 0.00 176.54 178.60 1np7 h LEU 220 N 0.51 0.73 -0.66 3.11 3.38 -0.63 -1.99 115.31 119.77 1np7 h LEU 220 Ca 0.12 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1np7 h LEU 220 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1np7 h LEU 220 CO 0.01 0.71 -0.34 0.00 0.09 0.00 0.00 178.44 178.91 1np7 h ALA 221 N 1.39 0.83 -0.54 1.53 0.00 -1.09 -1.53 119.26 119.85 1np7 h ALA 221 Ca 0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1np7 h ALA 221 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1np7 h ALA 221 CO -0.00 0.64 0.13 -0.09 0.00 0.00 0.00 179.25 179.92 1np7 h ARG 222 N 0.57 0.87 -0.64 0.00 9.65 -0.71 -0.13 114.38 123.99 1np7 h ARG 222 Ca 0.06 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.70 1np7 h ARG 222 Cb 0.85 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 1np7 h ARG 222 CO 0.07 0.83 0.28 1.25 2.80 0.00 0.00 179.97 185.20 1np7 h LEU 223 N 0.77 0.86 -0.92 3.80 6.46 -1.20 0.32 115.31 125.40 1np7 h LEU 223 Ca 0.17 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1np7 h LEU 223 Cb 0.35 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1np7 h LEU 223 CO 0.00 0.78 0.58 -0.61 -0.62 0.00 0.00 178.44 178.57 1np7 h GLN 224 N 0.89 1.22 -0.24 1.25 5.75 -0.93 -0.52 115.11 122.53 1np7 h GLN 224 Ca 0.21 -0.09 -0.19 0.00 -0.15 0.00 0.00 58.65 58.43 1np7 h GLN 224 Cb 0.17 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1np7 h GLN 224 CO -0.02 0.83 -0.61 0.22 -2.65 0.00 0.00 178.83 176.60 1np7 h ASP 225 N 1.25 0.91 0.02 -0.69 -0.00 -0.50 0.33 116.42 117.75 1np7 h ASP 225 Ca 0.33 -0.52 -0.11 0.00 -0.00 0.00 0.00 57.03 56.74 1np7 h ASP 225 Cb -0.10 -0.26 0.01 0.00 -0.00 0.00 0.00 39.33 38.97 1np7 h ASP 225 CO -0.07 1.31 -0.43 0.22 -0.00 0.00 0.00 179.24 180.27 1np7 h TYR 226 N 0.60 0.39 0.22 0.28 3.20 -0.75 0.14 116.97 121.06 1np7 h TYR 226 Ca -0.00 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 1np7 h TYR 226 Cb 1.21 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1np7 h TYR 226 CO 0.07 1.06 -0.11 0.74 -1.64 0.00 0.00 178.16 178.29 1np7 h PHE 227 N -0.39 -0.28 0.00 -3.82 -1.00 -1.22 -0.92 116.94 109.31 1np7 h PHE 227 Ca -0.06 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1np7 h PHE 227 Cb 1.20 0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 1np7 h PHE 227 CO 0.18 -0.14 -0.57 0.91 -1.61 0.00 0.00 178.31 177.09 1np7 n TRP 228 N -4.97 0.87 -0.03 -0.55 7.02 -0.71 -2.52 117.44 116.55 1np7 n TRP 228 Ca -0.04 0.38 -0.09 0.00 -1.02 0.00 0.00 57.50 56.73 1np7 n TRP 228 Cb 0.13 -0.77 -0.03 0.00 -2.42 0.00 0.00 31.31 28.23 1np7 n TRP 228 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1np7 h HIS 229 N -1.00 -0.00 0.00 -5.99 3.86 -1.06 -2.94 115.15 108.01 1np7 h HIS 229 Ca -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1np7 h HIS 229 Cb 0.57 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1np7 h HIS 229 CO -0.22 -0.02 -0.65 0.78 0.86 0.00 0.00 177.93 178.67 1np7 h GLY 230 N 0.06 0.00 -6.14 2.45 0.00 -0.91 -3.48 103.07 95.05 1np7 h GLY 230 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.98 1np7 h GLY 230 CO -0.14 0.00 -0.81 1.34 0.00 0.00 0.00 176.54 176.93 1np7 n ASP 231 N -2.77 -2.12 0.03 0.19 2.03 -1.05 -4.91 116.55 107.95 1np7 n ASP 231 Ca 0.02 -0.81 0.11 0.00 0.52 0.00 0.00 54.79 54.63 1np7 n ASP 231 Cb 0.53 -4.01 -0.08 0.00 -0.72 0.00 0.00 41.12 36.84 1np7 n ASP 231 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1np7 n ARG 232 N -4.39 0.55 -0.25 -0.67 1.74 -0.35 -4.41 116.66 108.87 1np7 n ARG 232 Ca -0.21 -0.06 0.16 0.00 -0.77 0.00 0.00 57.85 56.97 1np7 n ARG 232 Cb 0.64 -1.63 0.45 0.00 -1.02 0.00 0.00 32.46 30.91 1np7 n ARG 232 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1np7 h LEU 233 N 0.00 0.51 -1.35 0.55 5.85 -1.78 -0.62 115.31 118.47 1np7 h LEU 233 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1np7 h LEU 233 Cb 0.93 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1np7 h LEU 233 CO 0.00 0.23 0.00 0.07 -0.34 0.00 0.00 178.44 178.40 1np7 h LYS 234 N 0.52 0.00 -0.11 1.25 2.10 -1.92 -2.31 116.57 116.11 1np7 h LYS 234 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1np7 h LYS 234 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1np7 h LYS 234 CO -0.19 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.01 1np7 n ASP 235 N -2.33 2.08 -0.19 7.07 10.43 -0.25 -4.59 116.55 128.77 1np7 n ASP 235 Ca -0.01 -1.73 -0.00 0.00 2.57 0.00 0.00 54.79 55.62 1np7 n ASP 235 Cb 0.09 -0.07 0.08 0.00 1.84 0.00 0.00 41.12 43.07 1np7 n ASP 235 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1np7 h TYR 236 N 0.93 -0.07 -0.36 1.24 3.20 -1.28 -1.74 116.97 118.89 1np7 h TYR 236 Ca 0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1np7 h TYR 236 Cb 0.47 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1np7 h TYR 236 CO 0.07 -0.16 0.24 -0.22 -1.64 0.00 0.00 178.16 176.45 1np7 h LYS 237 N 0.10 0.45 0.00 1.82 3.64 -1.83 -0.47 116.57 120.28 1np7 h LYS 237 Ca 0.30 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1np7 h LYS 237 Cb 0.47 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1np7 h LYS 237 CO -0.50 0.30 -0.47 0.93 -2.27 0.00 0.00 179.45 177.43 1np7 h GLU 238 N 0.46 0.00 0.00 1.90 3.07 -1.70 -3.36 114.58 114.95 1np7 h GLU 238 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1np7 h GLU 238 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1np7 h GLU 238 CO -0.03 0.47 -0.72 0.25 -1.40 0.00 0.00 179.01 177.58 1np7 n THR 239 N -3.22 0.00 0.27 1.13 -2.24 -0.93 -4.67 114.28 104.61 1np7 n THR 239 Ca 0.02 -0.18 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1np7 n THR 239 Cb 0.72 0.95 0.74 0.00 -2.10 0.00 0.00 70.33 70.64 1np7 n THR 239 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1np7 h ARG 240 N 0.00 0.00 -0.67 -0.78 0.11 -0.93 -0.41 114.38 111.70 1np7 h ARG 240 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1np7 h ARG 240 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1np7 h ARG 240 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1np7 n ASN 241 N -2.64 4.20 -4.42 0.08 3.02 -1.26 -4.75 115.26 109.50 1np7 n ASN 241 Ca -0.02 -2.25 -0.29 0.00 -0.03 0.00 0.00 54.58 51.99 1np7 n ASN 241 Cb 0.28 -0.52 0.17 0.00 -0.61 0.00 0.00 39.78 39.10 1np7 n ASN 241 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1np7 s GLY 242 N -0.92 1.62 0.00 7.41 0.00 -0.16 -4.83 107.32 110.43 1np7 s GLY 242 Ca 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1np7 s GLY 242 CO 0.27 -0.08 0.00 1.03 0.00 0.00 0.00 173.10 174.32 1np7 n MET 243 N -4.01 0.00 -4.91 2.90 2.81 -1.26 -4.77 117.12 107.87 1np7 n MET 243 Ca 0.10 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.66 1np7 n MET 243 Cb 0.59 -0.23 -0.14 0.00 -0.71 0.00 0.00 33.22 32.73 1np7 n MET 243 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1np7 s VAL 244 N 0.00 2.85 0.00 2.03 1.01 -1.26 -4.88 120.40 120.15 1np7 s VAL 244 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1np7 s VAL 244 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1np7 s VAL 244 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1np7 n GLY 245 N 3.07 -1.09 0.08 4.51 0.00 -1.26 -4.60 105.19 105.91 1np7 n GLY 245 Ca -0.18 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1np7 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np7 h ALA 246 N 0.00 0.60 0.00 4.61 0.00 -1.89 -3.39 119.26 119.20 1np7 h ALA 246 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1np7 h ALA 246 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1np7 h ALA 246 CO 0.00 1.30 0.00 -0.44 0.00 0.00 0.00 179.25 180.11 1np7 h ASP 247 N 0.00 0.00 0.76 0.00 3.32 -1.89 -3.26 116.42 115.35 1np7 h ASP 247 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1np7 h ASP 247 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1np7 h ASP 247 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1np7 n TYR 248 N -2.89 0.81 -3.91 4.55 4.11 -1.26 -4.85 117.16 113.72 1np7 n TYR 248 Ca -0.00 0.31 -0.10 0.00 -0.00 0.00 0.00 57.90 58.12 1np7 n TYR 248 Cb 0.22 -1.01 -0.01 0.00 -0.00 0.00 0.00 39.34 38.54 1np7 n TYR 248 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1np7 s SER 249 N -4.25 0.10 0.27 9.48 1.04 -1.23 -2.82 113.70 116.29 1np7 s SER 249 Ca 0.04 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1np7 s SER 249 Cb 0.09 0.73 0.38 0.00 0.10 0.00 0.00 66.02 67.32 1np7 s SER 249 CO 0.40 -1.42 1.74 0.77 0.98 0.00 0.00 173.24 175.71 1np7 h SER 250 N 2.07 0.64 -1.44 7.02 4.64 -1.89 -3.47 113.55 121.13 1np7 h SER 250 Ca -0.27 -0.18 -0.35 0.00 -0.47 0.00 0.00 61.79 60.52 1np7 h SER 250 Cb 1.25 -0.17 -0.10 0.00 -0.31 0.00 0.00 62.40 63.07 1np7 h SER 250 CO 0.35 0.78 -0.37 0.29 -0.87 0.00 0.00 176.83 177.01 1np7 n LYS 251 N -4.18 -1.28 0.16 4.77 4.76 -1.26 -4.87 118.16 116.26 1np7 n LYS 251 Ca 0.01 1.01 0.13 0.00 -2.87 0.00 0.00 58.31 56.60 1np7 n LYS 251 Cb 0.35 -5.34 0.43 0.00 -1.84 0.00 0.00 35.03 28.63 1np7 n LYS 251 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1np7 h PHE 252 N 0.00 0.00 -0.85 2.13 0.05 -1.99 -3.40 116.94 112.88 1np7 h PHE 252 Ca -0.38 0.00 0.18 0.00 3.82 0.00 0.00 57.97 61.59 1np7 h PHE 252 Cb 1.20 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.99 1np7 h PHE 252 CO 0.48 0.00 -0.17 0.66 -0.18 0.00 0.00 178.31 179.09 1np7 h SER 253 N 0.00 -0.73 0.36 2.17 4.64 -1.96 -1.10 113.55 116.93 1np7 h SER 253 Ca 0.00 0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1np7 h SER 253 Cb 0.64 0.51 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1np7 h SER 253 CO 0.00 -0.28 -0.36 1.55 -0.87 0.00 0.00 176.83 176.88 1np7 h PRO 254 N 0.01 0.00 0.00 4.77 0.13 -1.83 -0.02 132.00 135.07 1np7 h PRO 254 Ca 0.42 -0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.34 1np7 h PRO 254 Cb 0.68 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1np7 h PRO 254 CO -0.86 0.36 -0.93 -1.49 -0.23 0.00 0.00 178.00 174.85 1np7 h TRP 255 N 0.00 0.51 -0.38 1.56 6.55 -1.55 -2.88 115.95 119.76 1np7 h TRP 255 Ca -0.00 -0.28 -0.15 0.00 0.95 0.00 0.00 58.89 59.40 1np7 h TRP 255 Cb 0.63 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.87 1np7 h TRP 255 CO 0.00 1.10 -0.37 -0.07 -1.05 0.00 0.00 178.44 178.05 1np7 h LEU 256 N 0.19 0.96 -1.27 -4.49 3.38 -0.99 0.20 115.31 113.29 1np7 h LEU 256 Ca -0.07 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1np7 h LEU 256 Cb 1.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1np7 h LEU 256 CO 0.15 1.21 0.18 0.00 0.09 0.00 0.00 178.44 180.08 1np7 h ALA 257 N 0.83 1.42 -0.17 1.53 0.00 -0.97 -2.57 119.26 119.34 1np7 h ALA 257 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1np7 h ALA 257 Cb 0.95 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1np7 h ALA 257 CO 0.09 0.44 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1np7 n LEU 258 N -4.35 3.08 -0.24 0.00 4.32 -1.09 -4.92 117.00 113.81 1np7 n LEU 258 Ca 0.04 -1.16 -0.03 0.00 -0.02 0.00 0.00 56.01 54.84 1np7 n LEU 258 Cb 0.16 -0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 41.85 1np7 n LEU 258 CO 0.38 0.58 -0.03 0.61 -1.22 0.00 0.00 177.39 177.71 1np7 n GLY 259 N 1.40 0.62 0.22 -0.72 0.00 -0.55 -1.95 105.19 104.22 1np7 n GLY 259 Ca 0.16 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1np7 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np7 s LEU 261 N -7.06 1.78 0.05 0.00 1.43 -1.02 -4.38 118.68 109.48 1np7 s LEU 261 Ca -0.01 -0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 52.50 1np7 s LEU 261 Cb 0.11 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 45.35 1np7 s LEU 261 CO 0.64 0.08 0.77 -0.55 0.23 0.00 0.00 176.35 177.52 1np7 s SER 262 N 0.46 7.22 0.46 2.29 0.15 -1.26 -4.44 113.70 118.57 1np7 s SER 262 Ca -0.12 1.46 0.15 0.00 0.70 0.00 0.00 55.95 58.14 1np7 s SER 262 Cb -0.15 -2.47 1.04 0.00 -1.71 0.00 0.00 66.02 62.73 1np7 s SER 262 CO 0.04 0.02 2.01 1.55 1.20 0.00 0.00 173.24 178.05 1np7 h PRO 263 N 5.63 0.00 -0.15 5.44 0.13 -1.88 -1.68 132.00 139.49 1np7 h PRO 263 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1np7 h PRO 263 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1np7 h PRO 263 CO 0.71 0.17 -0.42 0.00 -0.23 0.00 0.00 178.00 178.23 1np7 h ARG 264 N 0.00 0.35 -0.36 0.86 -0.00 -1.88 -0.88 114.38 112.46 1np7 h ARG 264 Ca -0.00 -0.17 -0.15 0.00 -0.50 0.00 0.00 59.98 59.16 1np7 h ARG 264 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.27 1np7 h ARG 264 CO 0.02 0.71 -0.37 0.35 0.00 0.00 0.00 179.97 180.68 1np7 h PHE 265 N 0.29 1.07 -0.61 3.04 3.57 -1.73 0.11 116.94 122.68 1np7 h PHE 265 Ca 0.02 -0.32 -0.03 0.00 3.53 0.00 0.00 57.97 61.17 1np7 h PHE 265 Cb 0.86 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1np7 h PHE 265 CO 0.02 1.14 0.27 0.82 -2.23 0.00 0.00 178.31 178.33 1np7 h ILE 266 N 0.70 1.22 -0.40 1.41 2.04 -1.17 -0.41 117.51 120.89 1np7 h ILE 266 Ca 0.06 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1np7 h ILE 266 Cb 0.96 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1np7 h ILE 266 CO 0.09 0.26 0.26 0.22 0.00 0.00 0.00 178.15 178.98 1np7 h TYR 267 N 0.84 0.52 -1.01 1.37 5.03 -0.96 0.26 116.97 123.01 1np7 h TYR 267 Ca 0.21 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.58 1np7 h TYR 267 Cb 0.15 -0.17 -0.06 0.00 1.55 0.00 0.00 36.73 38.20 1np7 h TYR 267 CO 0.00 0.34 0.65 0.37 -1.32 0.00 0.00 178.16 178.21 1np7 h GLN 268 N 0.54 1.18 -0.07 1.82 4.15 -0.50 -1.32 115.11 120.92 1np7 h GLN 268 Ca 0.15 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 1np7 h GLN 268 Cb -0.04 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.37 1np7 h GLN 268 CO -0.03 0.78 -0.62 0.93 -1.93 0.00 0.00 178.83 177.96 1np7 h GLU 269 N 1.22 0.27 -0.53 1.69 4.39 -0.39 -1.59 114.58 119.63 1np7 h GLU 269 Ca 0.42 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 1np7 h GLU 269 Cb 0.10 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1np7 h GLU 269 CO -0.15 0.81 0.07 0.28 -1.16 0.00 0.00 179.01 178.85 1np7 h VAL 270 N 0.20 1.26 -0.63 3.13 2.07 -0.15 0.56 116.25 122.68 1np7 h VAL 270 Ca -0.01 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1np7 h VAL 270 Cb 1.14 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1np7 h VAL 270 CO 0.10 0.35 0.09 0.11 0.02 0.00 0.00 177.57 178.24 1np7 h LYS 271 N 0.78 1.05 -0.33 1.57 1.79 -1.14 -0.12 116.57 120.16 1np7 h LYS 271 Ca 0.16 -0.29 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1np7 h LYS 271 Cb 0.43 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1np7 h LYS 271 CO 0.01 0.98 -0.06 -0.09 -1.08 0.00 0.00 179.45 179.21 1np7 h ARG 272 N 0.96 0.54 -0.30 3.15 9.65 -1.01 -1.06 114.38 126.31 1np7 h ARG 272 Ca 0.19 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1np7 h ARG 272 Cb 0.45 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1np7 h ARG 272 CO 0.02 0.61 -0.01 -0.92 2.80 0.00 0.00 179.97 182.47 1np7 h TYR 273 N 0.51 0.59 -0.45 2.20 3.20 -0.31 0.12 116.97 122.82 1np7 h TYR 273 Ca 0.10 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1np7 h TYR 273 Cb 0.43 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1np7 h TYR 273 CO 0.02 0.68 0.18 0.93 -1.64 0.00 0.00 178.16 178.32 1np7 h GLU 274 N 0.33 0.64 -0.01 1.82 5.08 -0.67 0.21 114.58 121.98 1np7 h GLU 274 Ca 0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1np7 h GLU 274 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1np7 h GLU 274 CO 0.02 0.52 -0.02 1.96 -1.00 0.00 0.00 179.01 180.49 1np7 h GLN 275 N 0.63 0.03 0.00 2.33 7.50 -0.91 -3.29 115.11 121.41 1np7 h GLN 275 Ca 0.16 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.22 1np7 h GLN 275 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 1np7 h GLN 275 CO -0.02 0.66 -0.30 0.93 -1.50 0.00 0.00 178.83 178.60 1np7 h GLU 276 N -0.60 0.00 0.00 1.46 5.08 -0.61 -3.45 114.58 116.46 1np7 h GLU 276 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1np7 h GLU 276 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1np7 h GLU 276 CO 0.01 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.86 1np7 n ARG 277 N -3.19 0.00 -3.53 2.33 1.74 0.70 -5.07 116.66 109.64 1np7 n ARG 277 Ca 0.03 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.93 1np7 n ARG 277 Cb 0.64 -0.03 -0.06 0.00 -1.02 0.00 0.00 32.46 31.99 1np7 n ARG 277 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1np7 s VAL 278 N -1.12 0.00 -0.18 1.55 0.11 -1.08 -5.00 120.40 114.68 1np7 s VAL 278 Ca 0.00 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1np7 s VAL 278 Cb 0.00 -0.99 0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1np7 s VAL 278 CO 0.00 -0.01 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.09 1np7 s SER 279 N -1.18 3.10 0.00 3.54 0.15 -1.25 -3.73 113.70 114.33 1np7 s SER 279 Ca -0.11 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1np7 s SER 279 Cb -0.00 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 1np7 s SER 279 CO 0.10 -0.10 0.00 -0.46 1.20 0.00 0.00 173.24 173.98 1np7 n ASN 280 N 4.71 0.00 -0.30 5.45 2.04 -1.26 -5.03 115.26 120.88 1np7 n ASN 280 Ca -0.16 -0.25 -0.03 0.00 -0.44 0.00 0.00 54.58 53.70 1np7 n ASN 280 Cb 0.48 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 37.85 1np7 n ASN 280 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1np7 h ASP 281 N 0.00 1.06 -0.28 0.53 3.32 -1.99 -2.85 116.42 116.21 1np7 h ASP 281 Ca 0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1np7 h ASP 281 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1np7 h ASP 281 CO 0.00 0.85 0.11 0.28 -1.72 0.00 0.00 179.24 178.76 1np7 h SER 282 N 1.19 0.39 -0.34 6.45 0.02 -1.85 0.14 113.55 119.56 1np7 h SER 282 Ca 0.30 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1np7 h SER 282 Cb 0.03 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1np7 h SER 282 CO -0.05 0.46 0.10 0.71 -1.14 0.00 0.00 176.83 176.92 1np7 h THR 283 N 0.30 1.18 0.03 -2.27 1.35 -1.67 -2.21 112.91 109.62 1np7 h THR 283 Ca 0.09 -0.65 -0.22 0.00 -0.55 0.00 0.00 66.41 65.09 1np7 h THR 283 Cb 0.20 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1np7 h THR 283 CO -0.01 0.24 -0.96 0.45 -0.25 0.00 0.00 175.52 174.99 1np7 h HIS 284 N 0.59 0.32 -0.35 4.73 -0.00 -1.31 -3.27 115.15 115.86 1np7 h HIS 284 Ca 0.14 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.27 1np7 h HIS 284 Cb 0.22 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1np7 h HIS 284 CO 0.01 1.05 0.04 2.35 -0.00 0.00 0.00 177.93 181.37 1np7 h TRP 285 N 0.10 0.55 -0.64 2.45 2.91 -0.13 -1.77 115.95 119.42 1np7 h TRP 285 Ca -0.06 -0.05 -0.05 0.00 1.13 0.00 0.00 58.89 59.87 1np7 h TRP 285 Cb 1.63 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 30.09 1np7 h TRP 285 CO 0.03 0.51 0.20 1.25 -1.03 0.00 0.00 178.44 179.41 1np7 h LEU 286 N 0.52 0.90 -0.92 0.65 5.85 -1.49 -1.39 115.31 119.43 1np7 h LEU 286 Ca 0.12 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1np7 h LEU 286 Cb 0.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1np7 h LEU 286 CO 0.00 0.84 -0.10 0.40 -0.34 0.00 0.00 178.44 179.25 1np7 h ILE 287 N 0.94 1.25 -1.01 4.05 1.08 -1.46 -1.96 117.51 120.39 1np7 h ILE 287 Ca 0.21 -1.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1np7 h ILE 287 Cb 0.26 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 1np7 h ILE 287 CO -0.01 0.37 0.67 -0.26 -0.69 0.00 0.00 178.15 178.23 1np7 h PHE 288 N 0.63 1.26 -0.29 1.37 0.05 -0.48 -1.14 116.94 118.35 1np7 h PHE 288 Ca 0.11 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.81 1np7 h PHE 288 Cb 0.54 -0.42 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 1np7 h PHE 288 CO 0.02 0.77 -0.32 0.93 -0.18 0.00 0.00 178.31 179.54 1np7 h GLU 289 N 1.34 0.62 0.00 1.51 4.39 -0.65 -2.05 114.58 119.73 1np7 h GLU 289 Ca 0.38 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1np7 h GLU 289 Cb -0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1np7 h GLU 289 CO -0.09 0.86 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.35 1np7 h LEU 290 N 0.53 0.00 -0.38 1.33 3.38 -0.62 -2.27 115.31 117.27 1np7 h LEU 290 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1np7 h LEU 290 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1np7 h LEU 290 CO 0.07 0.19 -0.80 -0.07 0.09 0.00 0.00 178.44 177.92 1np7 h LEU 291 N 0.00 0.28 -1.05 1.67 3.38 -0.56 -2.12 115.31 116.90 1np7 h LEU 291 Ca -0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1np7 h LEU 291 Cb 0.52 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1np7 h LEU 291 CO 0.03 0.96 0.27 -0.50 0.09 0.00 0.00 178.44 179.29 1np7 h TRP 292 N 0.14 0.95 -0.09 1.13 4.06 -0.90 0.37 115.95 121.61 1np7 h TRP 292 Ca -0.03 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1np7 h TRP 292 Cb 1.39 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1np7 h TRP 292 CO 0.03 0.72 0.04 -0.09 -3.56 0.00 0.00 178.44 175.58 1np7 h ARG 293 N 0.93 0.13 -0.35 0.49 2.43 -1.28 -1.00 114.38 115.73 1np7 h ARG 293 Ca 0.22 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1np7 h ARG 293 Cb 0.16 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1np7 h ARG 293 CO -0.02 0.22 0.19 -0.44 -1.51 0.00 0.00 179.97 178.41 1np7 h ASP 294 N 0.01 0.31 -0.29 -3.80 5.19 -0.85 -2.12 116.42 114.87 1np7 h ASP 294 Ca 0.03 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.51 1np7 h ASP 294 Cb 0.13 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 39.52 1np7 h ASP 294 CO -0.00 0.23 -0.12 0.15 -3.12 0.00 0.00 179.24 176.37 1np7 h PHE 295 N 0.40 -0.28 0.00 4.55 3.57 0.01 -0.81 116.94 124.38 1np7 h PHE 295 Ca 0.14 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1np7 h PHE 295 Cb 0.02 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1np7 h PHE 295 CO -0.08 -0.18 -0.26 0.74 -2.23 0.00 0.00 178.31 176.30 1np7 h PHE 296 N -0.07 0.00 -0.19 0.41 0.04 -0.98 0.11 116.94 116.27 1np7 h PHE 296 Ca 0.15 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.76 1np7 h PHE 296 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1np7 h PHE 296 CO -0.32 0.26 -0.55 -0.09 -0.60 0.00 0.00 178.31 177.01 1np7 h ARG 297 N 0.00 0.56 -0.03 1.51 2.43 -0.59 -1.29 114.38 116.97 1np7 h ARG 297 Ca -0.00 -0.35 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 1np7 h ARG 297 Cb 0.46 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1np7 h ARG 297 CO 0.03 0.96 -0.79 0.74 -1.51 0.00 0.00 179.97 179.40 1np7 h PHE 298 N 0.43 0.39 -0.48 2.20 0.04 -0.55 -2.38 116.94 116.60 1np7 h PHE 298 Ca 0.01 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 1np7 h PHE 298 Cb 1.09 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 1np7 h PHE 298 CO 0.05 0.96 0.15 0.28 -0.60 0.00 0.00 178.31 179.14 1np7 h VAL 299 N 0.17 1.23 -0.82 -0.55 2.07 -0.68 -0.58 116.25 117.10 1np7 h VAL 299 Ca -0.04 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1np7 h VAL 299 Cb 1.38 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1np7 h VAL 299 CO 0.13 0.28 0.50 0.00 0.02 0.00 0.00 177.57 178.50 1np7 h ALA 300 N 1.00 1.35 -0.35 1.67 0.00 -1.16 -0.87 119.26 120.91 1np7 h ALA 300 Ca 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1np7 h ALA 300 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1np7 h ALA 300 CO -0.00 0.57 -0.16 0.37 0.00 0.00 0.00 179.25 180.02 1np7 h GLN 301 N 1.12 0.73 0.24 0.00 4.15 -1.02 -1.26 115.11 119.08 1np7 h GLN 301 Ca 0.29 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1np7 h GLN 301 Cb -0.07 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1np7 h GLN 301 CO -0.06 0.92 -0.12 -0.22 -1.93 0.00 0.00 178.83 177.43 1np7 h LYS 302 N 0.52 -0.31 0.00 1.69 3.64 -0.68 -3.31 116.57 118.12 1np7 h LYS 302 Ca 0.08 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1np7 h LYS 302 Cb 0.70 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1np7 h LYS 302 CO 0.05 -0.01 -0.12 1.88 -2.27 0.00 0.00 179.45 178.98 1np7 h TYR 303 N -0.62 0.00 0.00 1.91 0.05 -1.26 -3.49 116.97 113.56 1np7 h TYR 303 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1np7 h TYR 303 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1np7 h TYR 303 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1np7 n GLY 304 N 1.21 2.98 0.04 3.88 0.00 -0.47 -2.32 105.19 110.50 1np7 n GLY 304 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1np7 n GLY 304 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1np7 n ASN 305 N 1.74 0.14 0.30 1.61 5.03 -1.26 -1.47 115.26 121.35 1np7 n ASN 305 Ca 0.00 0.56 0.19 0.00 0.87 0.00 0.00 54.58 56.20 1np7 n ASN 305 Cb 0.00 -0.58 0.87 0.00 -1.02 0.00 0.00 39.78 39.05 1np7 n ASN 305 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1np7 h LYS 306 N 0.00 0.00 0.00 3.52 1.57 -1.80 -1.29 116.57 118.57 1np7 h LYS 306 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1np7 h LYS 306 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1np7 h LYS 306 CO 0.00 0.01 -0.14 1.25 -0.57 0.00 0.00 179.45 180.00 1np7 h LEU 307 N 0.00 0.00 -0.97 2.94 5.85 -1.45 -2.95 115.31 118.72 1np7 h LEU 307 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1np7 h LEU 307 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1np7 h LEU 307 CO 0.00 0.14 -0.22 0.49 -0.34 0.00 0.00 178.44 178.51 1np7 n PHE 308 N -3.74 0.00 -2.06 1.25 3.01 -0.51 -4.82 117.46 110.59 1np7 n PHE 308 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.11 1np7 n PHE 308 Cb 0.25 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.73 1np7 n PHE 308 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1np7 s ASN 309 N -1.57 5.60 0.50 4.37 0.01 -1.07 -4.91 114.94 117.88 1np7 s ASN 309 Ca 0.12 1.99 0.15 0.00 -0.71 0.00 0.00 52.86 54.41 1np7 s ASN 309 Cb 0.11 -2.56 1.20 0.00 0.41 0.00 0.00 41.25 40.42 1np7 s ASN 309 CO 0.31 -1.30 2.13 0.08 -1.51 0.00 0.00 177.10 176.80 1np7 h ARG 310 N 0.63 0.06 0.00 -0.60 -0.00 -1.94 -0.66 114.38 111.87 1np7 h ARG 310 Ca -0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 1np7 h ARG 310 Cb 1.24 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.20 1np7 h ARG 310 CO 0.56 0.05 0.00 0.78 -0.00 0.00 0.00 179.97 181.37 1np7 h GLY 311 N 0.11 0.00 -0.07 0.08 0.00 -1.90 -3.46 103.07 97.82 1np7 h GLY 311 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1np7 h GLY 311 CO -0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 1np7 n GLY 312 N 0.32 -2.14 0.31 4.60 0.00 -0.26 -0.38 105.19 107.63 1np7 n GLY 312 Ca 0.02 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.59 1np7 n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1np7 h LEU 313 N 0.00 0.60 -0.47 0.99 3.38 -1.50 -1.73 115.31 116.59 1np7 h LEU 313 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1np7 h LEU 313 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1np7 h LEU 313 CO 0.00 0.50 -0.15 0.18 0.09 0.00 0.00 178.44 179.07 1np7 n LEU 314 N -4.40 0.88 -3.45 1.67 4.77 -0.10 -4.98 117.00 111.40 1np7 n LEU 314 Ca 0.04 -0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 1np7 n LEU 314 Cb 0.11 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1np7 n LEU 314 CO 0.37 0.16 0.04 -3.20 -1.33 0.00 0.00 177.39 173.43 1np7 n ASN 315 N -0.61 -6.23 -4.92 -1.43 5.15 -0.65 -4.98 115.26 101.59 1np7 n ASN 315 Ca 0.15 -0.60 -0.26 0.00 -0.60 0.00 0.00 54.58 53.26 1np7 n ASN 315 Cb 0.32 -3.63 -0.00 0.00 -0.53 0.00 0.00 39.78 35.93 1np7 n ASN 315 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1np7 s LYS 316 N -4.34 3.50 -0.11 1.20 -0.14 0.48 -4.96 119.74 115.36 1np7 s LYS 316 Ca 0.11 0.05 0.18 0.00 -1.36 0.00 0.00 55.97 54.95 1np7 s LYS 316 Cb -0.04 -2.44 0.71 0.00 -1.68 0.00 0.00 37.83 34.38 1np7 s LYS 316 CO 0.82 -0.14 1.61 0.27 -0.76 0.00 0.00 175.35 177.15 1np7 n ASN 317 N -2.16 4.66 -4.61 2.83 2.04 -1.26 -4.45 115.26 112.31 1np7 n ASN 317 Ca -0.01 -2.44 -0.47 0.00 -0.44 0.00 0.00 54.58 51.23 1np7 n ASN 317 Cb 0.55 -0.58 -0.03 0.00 -2.53 0.00 0.00 39.78 37.20 1np7 n ASN 317 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1np7 n PHE 318 N 1.10 1.54 -2.84 -2.53 0.99 -1.26 -4.96 117.46 109.50 1np7 n PHE 318 Ca 0.25 0.62 -0.30 0.00 -0.00 0.00 0.00 57.45 58.02 1np7 n PHE 318 Cb 0.87 -2.32 -0.02 0.00 -1.00 0.00 0.00 39.48 37.01 1np7 n PHE 318 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1np7 s PRO 319 N -0.67 3.72 0.03 -1.08 0.04 -1.26 -5.02 135.00 130.76 1np7 s PRO 319 Ca 0.68 0.38 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1np7 s PRO 319 Cb -0.76 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1np7 s PRO 319 CO 0.53 -0.06 -0.05 -1.58 0.04 0.00 0.00 177.00 175.88 1np7 s TRP 320 N -2.43 0.48 -0.16 0.56 0.52 -1.26 -4.99 118.94 111.66 1np7 s TRP 320 Ca 0.50 -0.54 -0.09 0.00 0.02 0.00 0.00 56.10 55.99 1np7 s TRP 320 Cb -0.10 -0.31 -0.05 0.00 -1.15 0.00 0.00 33.47 31.87 1np7 s TRP 320 CO 0.34 -0.14 0.15 -0.65 0.02 0.00 0.00 176.95 176.67 1np7 s GLN 321 N -1.65 3.89 -1.14 4.98 -1.52 -0.13 -4.75 119.66 119.34 1np7 s GLN 321 Ca -0.12 -0.15 -0.04 0.00 -1.95 0.00 0.00 55.36 53.10 1np7 s GLN 321 Cb -0.09 -3.32 0.25 0.00 -0.22 0.00 0.00 33.01 29.62 1np7 s GLN 321 CO -0.01 0.50 1.93 0.39 -0.25 0.00 0.00 175.29 177.85 1np7 n GLU 322 N 2.88 4.88 -2.73 2.91 1.02 -1.26 -1.85 120.64 126.48 1np7 n GLU 322 Ca -0.17 -4.20 -0.42 0.00 -0.02 0.00 0.00 57.16 52.34 1np7 n GLU 322 Cb 0.53 -2.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 1np7 n GLU 322 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1np7 s ASP 323 N -0.74 6.53 0.11 1.62 3.68 -1.26 -4.90 116.67 121.71 1np7 s ASP 323 Ca 0.42 -1.65 -0.22 0.00 2.13 0.00 0.00 52.55 53.23 1np7 s ASP 323 Cb 0.15 -2.49 -0.07 0.00 -1.45 0.00 0.00 42.92 39.07 1np7 s ASP 323 CO -0.07 -1.32 1.71 1.56 0.13 0.00 0.00 175.17 177.18 1np7 h GLN 324 N 9.37 -0.06 -0.16 4.34 4.20 -1.99 -0.79 115.11 130.03 1np7 h GLN 324 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1np7 h GLN 324 Cb 1.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1np7 h GLN 324 CO 1.27 -0.04 0.10 0.28 -0.67 0.00 0.00 178.83 179.77 1np7 h VAL 325 N -0.07 1.07 0.00 -0.54 2.07 -2.00 -1.45 116.25 115.33 1np7 h VAL 325 Ca 0.06 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1np7 h VAL 325 Cb 0.15 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1np7 h VAL 325 CO -0.13 0.06 -0.44 0.03 0.02 0.00 0.00 177.57 177.11 1np7 h ARG 326 N 0.19 0.00 -0.72 1.57 3.08 -1.98 -2.33 114.38 114.19 1np7 h ARG 326 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1np7 h ARG 326 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1np7 h ARG 326 CO -0.01 0.44 0.23 0.35 -1.07 0.00 0.00 179.97 179.90 1np7 h PHE 327 N 0.00 1.16 -0.53 3.04 3.57 -0.89 -1.38 116.94 121.91 1np7 h PHE 327 Ca -0.00 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1np7 h PHE 327 Cb 1.06 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1np7 h PHE 327 CO 0.00 0.92 0.14 1.49 -2.23 0.00 0.00 178.31 178.62 1np7 h GLU 328 N 1.06 0.80 -0.69 1.11 4.22 -0.90 0.16 114.58 120.34 1np7 h GLU 328 Ca 0.23 -0.15 -0.07 0.00 0.08 0.00 0.00 59.36 59.45 1np7 h GLU 328 Cb 0.30 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1np7 h GLU 328 CO -0.01 0.71 0.17 -0.07 -2.18 0.00 0.00 179.01 177.64 1np7 h LEU 329 N 0.77 1.04 0.30 1.64 3.38 -0.95 -0.60 115.31 120.89 1np7 h LEU 329 Ca 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1np7 h LEU 329 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1np7 h LEU 329 CO -0.00 0.99 -0.15 -0.25 0.09 0.00 0.00 178.44 179.12 1np7 h TRP 330 N 1.04 -0.38 -0.78 1.13 7.01 -0.46 0.27 115.95 123.80 1np7 h TRP 330 Ca 0.22 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.28 1np7 h TRP 330 Cb 0.35 0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.48 1np7 h TRP 330 CO 0.03 -0.06 0.46 -0.09 -2.79 0.00 0.00 178.44 175.98 1np7 h ARG 331 N -0.70 0.80 -0.00 2.65 2.43 -0.60 -2.02 114.38 116.92 1np7 h ARG 331 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1np7 h ARG 331 Cb 0.48 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1np7 h ARG 331 CO 0.07 0.53 -0.03 -1.13 -1.51 0.00 0.00 179.97 177.89 1np7 n SER 332 N -4.71 0.50 -2.13 -3.80 3.41 -0.24 -4.80 113.62 101.84 1np7 n SER 332 Ca 0.11 -0.95 -0.10 0.00 -0.26 0.00 0.00 58.87 57.67 1np7 n SER 332 Cb 0.19 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1np7 n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1np7 n GLY 333 N 1.14 0.12 2.45 5.00 0.00 -0.76 -4.75 105.19 108.39 1np7 n GLY 333 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1np7 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1np7 n GLN 334 N -2.65 2.63 0.16 1.61 6.02 0.89 -4.68 117.38 121.37 1np7 n GLN 334 Ca -0.07 -3.83 0.13 0.00 -0.01 0.00 0.00 57.00 53.21 1np7 n GLN 334 Cb 0.56 -1.93 0.29 0.00 1.02 0.00 0.00 30.24 30.18 1np7 n GLN 334 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1np7 h THR 335 N 3.90 0.00 0.00 5.09 1.35 -1.89 -3.46 112.91 117.91 1np7 h THR 335 Ca 0.11 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1np7 h THR 335 Cb 1.39 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1np7 h THR 335 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1np7 n GLY 336 N 1.19 0.93 3.31 5.82 0.00 -1.26 -0.92 105.19 114.27 1np7 n GLY 336 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1np7 n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1np7 s TYR 337 N -2.48 3.29 0.21 1.61 1.51 -1.26 -4.57 117.35 115.66 1np7 s TYR 337 Ca 0.00 -1.29 -0.16 0.00 -1.01 0.00 0.00 57.07 54.60 1np7 s TYR 337 Cb 0.00 -2.75 0.22 0.00 -0.11 0.00 0.00 41.96 39.32 1np7 s TYR 337 CO 0.00 -0.77 1.59 -1.35 -1.11 0.00 0.00 175.55 173.91 1np7 h PRO 338 N 8.43 -0.07 -0.72 -1.71 0.11 -1.87 0.89 132.00 137.06 1np7 h PRO 338 Ca -0.24 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.95 1np7 h PRO 338 Cb 1.09 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1np7 h PRO 338 CO 0.73 -0.05 0.39 1.25 -0.21 0.00 0.00 178.00 180.10 1np7 h LEU 339 N -0.08 0.55 -0.17 2.35 5.85 -1.92 0.14 115.31 122.04 1np7 h LEU 339 Ca 0.30 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1np7 h LEU 339 Cb 0.55 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1np7 h LEU 339 CO -0.75 0.33 -0.19 0.58 -0.34 0.00 0.00 178.44 178.07 1np7 h VAL 340 N 0.68 1.34 -0.66 1.05 2.07 -1.72 -2.86 116.25 116.15 1np7 h VAL 340 Ca 0.34 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1np7 h VAL 340 Cb 0.29 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1np7 h VAL 340 CO -0.23 0.41 0.17 0.44 0.02 0.00 0.00 177.57 178.38 1np7 h ASP 341 N 0.06 1.00 -0.44 0.57 3.32 -0.41 -0.47 116.42 120.04 1np7 h ASP 341 Ca 0.02 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1np7 h ASP 341 Cb 0.73 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1np7 h ASP 341 CO 0.05 0.96 0.21 0.00 -1.72 0.00 0.00 179.24 178.74 1np7 h ALA 342 N 1.07 0.57 -0.49 3.45 0.00 -0.81 -1.29 119.26 121.76 1np7 h ALA 342 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1np7 h ALA 342 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1np7 h ALA 342 CO 0.00 0.13 0.02 -0.91 0.00 0.00 0.00 179.25 178.49 1np7 h ASN 343 N 0.57 0.83 0.35 0.00 2.35 -1.28 -0.99 115.58 117.42 1np7 h ASN 343 Ca 0.15 -0.30 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1np7 h ASN 343 Cb 0.12 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1np7 h ASN 343 CO -0.02 0.92 -0.49 0.24 -1.65 0.00 0.00 177.43 176.43 1np7 h MET 344 N 0.71 0.16 -0.09 0.81 2.86 -0.98 -1.49 114.93 116.91 1np7 h MET 344 Ca 0.14 -0.09 -0.20 0.00 -2.06 0.00 0.00 59.70 57.50 1np7 h MET 344 Cb 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1np7 h MET 344 CO 0.02 0.62 -0.75 0.00 1.06 0.00 0.00 176.91 177.85 1np7 h ARG 345 N 0.13 0.51 -0.54 1.72 3.08 -1.10 -1.18 114.38 117.01 1np7 h ARG 345 Ca 0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1np7 h ARG 345 Cb 0.91 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1np7 h ARG 345 CO 0.07 1.06 0.30 1.49 -1.07 0.00 0.00 179.97 181.82 1np7 h GLU 346 N 0.35 0.74 -0.16 0.04 4.81 -0.94 0.11 114.58 119.53 1np7 h GLU 346 Ca -0.04 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1np7 h GLU 346 Cb 1.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1np7 h GLU 346 CO 0.14 0.57 0.10 1.25 -0.73 0.00 0.00 179.01 180.34 1np7 h LEU 347 N 0.72 0.19 -0.98 1.64 5.85 -1.16 0.13 115.31 121.70 1np7 h LEU 347 Ca 0.19 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1np7 h LEU 347 Cb 0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1np7 h LEU 347 CO -0.03 0.17 0.02 -1.13 -0.34 0.00 0.00 178.44 177.13 1np7 h ASN 348 N 0.20 0.73 0.29 1.25 -0.00 -0.92 0.24 115.58 117.36 1np7 h ASN 348 Ca 0.06 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.20 1np7 h ASN 348 Cb 0.01 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.14 1np7 h ASN 348 CO -0.01 0.78 -0.49 0.18 -0.00 0.00 0.00 177.43 177.89 1np7 n LEU 349 N -4.23 0.90 0.00 0.34 4.77 0.35 -4.58 117.00 114.55 1np7 n LEU 349 Ca 0.03 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1np7 n LEU 349 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1np7 n LEU 349 CO 0.41 0.19 -0.04 0.35 -1.33 0.00 0.00 177.39 176.97 1np7 n THR 350 N -1.07 0.00 -0.49 -5.08 -2.24 0.42 -4.33 114.28 101.50 1np7 n THR 350 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1np7 n THR 350 Cb 0.35 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1np7 n THR 350 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1np7 n GLY 351 N 0.25 0.94 3.30 3.38 0.00 0.84 -4.88 105.19 109.01 1np7 n GLY 351 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1np7 n GLY 351 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1np7 s PHE 352 N -3.07 1.63 -0.20 1.61 2.19 -1.26 -0.30 117.98 118.58 1np7 s PHE 352 Ca 0.00 -0.54 -0.16 0.00 0.33 0.00 0.00 56.93 56.56 1np7 s PHE 352 Cb 0.00 -0.81 0.06 0.00 -1.31 0.00 0.00 43.02 40.96 1np7 s PHE 352 CO 0.00 0.27 0.52 1.41 1.83 0.00 0.00 175.22 179.24 1np7 s MET 353 N -3.06 0.58 0.80 10.12 -2.45 -1.26 -3.27 119.30 120.75 1np7 s MET 353 Ca 0.16 0.79 -0.13 0.00 -1.25 0.00 0.00 55.69 55.26 1np7 s MET 353 Cb -0.04 0.21 0.08 0.00 1.25 0.00 0.00 34.83 36.34 1np7 s MET 353 CO 0.05 -0.10 1.20 -1.54 1.05 0.00 0.00 175.02 175.68 1np7 s SER 354 N 0.66 3.67 0.22 1.11 1.04 -1.26 -4.76 113.70 114.39 1np7 s SER 354 Ca -0.03 2.34 -0.08 0.00 0.48 0.00 0.00 55.95 58.66 1np7 s SER 354 Cb -0.05 -2.59 0.18 0.00 0.10 0.00 0.00 66.02 63.67 1np7 s SER 354 CO -0.04 -2.61 1.83 -1.13 0.98 0.00 0.00 173.24 172.27 1np7 h ASN 355 N -0.86 1.06 -0.81 7.02 -1.24 -1.87 -0.27 115.58 118.61 1np7 h ASN 355 Ca -0.46 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.43 1np7 h ASN 355 Cb 1.29 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 40.03 1np7 h ASN 355 CO 0.47 0.87 0.48 -0.09 -1.29 0.00 0.00 177.43 177.86 1np7 h ARG 356 N 1.17 1.11 -0.28 6.67 9.65 -1.86 -1.80 114.38 129.04 1np7 h ARG 356 Ca 0.29 -0.10 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1np7 h ARG 356 Cb 0.05 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1np7 h ARG 356 CO -0.04 0.79 -0.26 0.78 2.80 0.00 0.00 179.97 184.03 1np7 h GLY 357 N 1.15 0.74 0.97 2.80 0.00 -1.72 -2.96 103.07 104.05 1np7 h GLY 357 Ca 0.29 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1np7 h GLY 357 CO -0.05 0.67 0.62 3.21 0.00 0.00 0.00 176.54 180.99 1np7 h ARG 358 N 0.42 1.22 -0.68 4.80 3.08 -0.65 -0.09 114.38 122.47 1np7 h ARG 358 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1np7 h ARG 358 Cb 0.82 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1np7 h ARG 358 CO 0.07 0.81 0.33 1.96 -1.07 0.00 0.00 179.97 182.06 1np7 h GLN 359 N 1.26 0.98 -0.14 0.04 4.20 -1.34 -1.83 115.11 118.28 1np7 h GLN 359 Ca 0.36 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 1np7 h GLN 359 Cb -0.10 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.50 1np7 h GLN 359 CO -0.09 0.78 -0.32 -0.91 -0.67 0.00 0.00 178.83 177.62 1np7 h ASN 360 N 0.95 0.53 0.21 1.46 2.35 -1.23 -2.21 115.58 117.63 1np7 h ASN 360 Ca 0.23 -0.57 -0.10 0.00 -0.55 0.00 0.00 56.30 55.31 1np7 h ASN 360 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1np7 h ASN 360 CO -0.03 1.00 -0.39 -0.37 -1.65 0.00 0.00 177.43 175.99 1np7 h VAL 361 N 0.08 1.30 -0.19 2.81 -1.51 -1.01 -0.65 116.25 117.08 1np7 h VAL 361 Ca 0.00 -1.48 -0.08 0.00 -1.23 0.00 0.00 66.70 63.92 1np7 h VAL 361 Cb 0.92 1.65 -0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1np7 h VAL 361 CO 0.07 0.44 -0.18 0.00 -1.23 0.00 0.00 177.57 176.68 1np7 h ALA 362 N 1.39 0.28 -0.76 5.19 0.00 -1.37 -2.14 119.26 121.85 1np7 h ALA 362 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1np7 h ALA 362 Cb 0.79 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1np7 h ALA 362 CO 0.06 0.19 0.50 1.03 0.00 0.00 0.00 179.25 181.04 1np7 h SER 363 N 0.13 0.86 -0.29 0.00 0.87 -1.23 -0.99 113.55 112.91 1np7 h SER 363 Ca 0.03 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1np7 h SER 363 Cb 0.71 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1np7 h SER 363 CO 0.04 0.62 0.17 0.15 -0.53 0.00 0.00 176.83 177.29 1np7 h PHE 364 N 1.02 0.33 -0.25 2.24 3.57 -0.99 0.33 116.94 123.18 1np7 h PHE 364 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1np7 h PHE 364 Cb -0.09 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1np7 h PHE 364 CO -0.02 0.20 0.12 1.25 -2.23 0.00 0.00 178.31 177.63 1np7 h LEU 365 N 0.36 0.33 -0.00 0.59 5.85 -0.93 -0.58 115.31 120.93 1np7 h LEU 365 Ca 0.11 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1np7 h LEU 365 Cb -0.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1np7 h LEU 365 CO -0.04 0.36 -0.10 0.00 -0.34 0.00 0.00 178.44 178.32 1np7 h LYS 367 N -0.66 0.37 0.00 0.00 1.79 -0.45 -3.01 116.57 114.61 1np7 h LYS 367 Ca -0.01 -0.63 -0.11 0.00 -2.18 0.00 0.00 60.65 57.72 1np7 h LYS 367 Cb 0.86 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 1np7 h LYS 367 CO 0.02 1.30 -0.73 -0.91 -1.08 0.00 0.00 179.45 178.05 1np7 h ASN 368 N -0.01 0.00 1.71 0.86 4.21 -1.26 -3.38 115.58 117.71 1np7 h ASN 368 Ca -0.32 -0.42 -0.02 0.00 1.21 0.00 0.00 56.30 56.75 1np7 h ASN 368 Cb 2.01 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 39.20 1np7 h ASN 368 CO 0.16 1.13 -0.09 -0.07 -1.29 0.00 0.00 177.43 177.26 1np7 h LEU 369 N -1.00 0.00 2.97 1.61 3.38 -1.17 -3.46 115.31 117.65 1np7 h LEU 369 Ca -0.17 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.38 1np7 h LEU 369 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1np7 h LEU 369 CO -0.10 0.09 -0.54 0.61 0.09 0.00 0.00 178.44 178.59 1np7 n GLY 370 N 0.90 -0.50 3.83 0.83 0.00 -0.70 -4.84 105.19 104.72 1np7 n GLY 370 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1np7 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np7 s ILE 371 N -3.05 4.87 -0.34 -0.61 1.01 -0.85 -0.95 121.20 121.27 1np7 s ILE 371 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 1np7 s ILE 371 Cb -0.00 -3.77 -0.13 0.00 0.01 0.00 0.00 42.46 38.57 1np7 s ILE 371 CO 0.01 0.39 1.44 -0.67 0.00 0.00 0.00 174.94 176.11 1np7 n ASP 372 N 1.24 0.52 -0.00 3.58 -0.08 -0.77 -4.52 116.55 116.51 1np7 n ASP 372 Ca -0.08 0.47 0.18 0.00 -1.51 0.00 0.00 54.79 53.85 1np7 n ASP 372 Cb 0.52 -0.61 0.65 0.00 2.34 0.00 0.00 41.12 44.01 1np7 n ASP 372 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1np7 h TRP 373 N 6.02 0.10 0.00 -0.67 5.08 -1.92 -1.00 115.95 123.55 1np7 h TRP 373 Ca -0.08 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.88 1np7 h TRP 373 Cb 0.96 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 27.09 1np7 h TRP 373 CO 0.66 0.04 -0.09 0.00 -1.28 0.00 0.00 178.44 177.77 1np7 h ARG 374 N 0.09 0.00 -0.70 0.12 3.08 -1.96 -1.58 114.38 113.43 1np7 h ARG 374 Ca 0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1np7 h ARG 374 Cb 0.85 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1np7 h ARG 374 CO -0.02 0.09 0.20 -1.49 -1.07 0.00 0.00 179.97 177.68 1np7 h TRP 375 N 0.00 1.15 -0.26 3.04 4.06 -1.52 0.20 115.95 122.61 1np7 h TRP 375 Ca -0.00 -0.12 -0.13 0.00 2.06 0.00 0.00 58.89 60.69 1np7 h TRP 375 Cb 0.18 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.01 1np7 h TRP 375 CO 0.00 0.92 -0.36 0.78 -3.56 0.00 0.00 178.44 176.23 1np7 h GLY 376 N 1.04 0.77 1.06 1.49 0.00 -1.42 -1.95 103.07 104.07 1np7 h GLY 376 Ca 0.22 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1np7 h GLY 376 CO -0.00 0.76 0.49 0.00 0.00 0.00 0.00 176.54 177.78 1np7 h ALA 377 N 0.67 1.19 -0.32 3.60 0.00 -1.13 -1.44 119.26 121.83 1np7 h ALA 377 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1np7 h ALA 377 Cb 0.94 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1np7 h ALA 377 CO 0.08 0.65 -0.24 0.93 0.00 0.00 0.00 179.25 180.68 1np7 h GLU 378 N 1.24 0.64 -0.46 0.00 5.08 -0.89 -0.14 114.58 120.05 1np7 h GLU 378 Ca 0.31 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1np7 h GLU 378 Cb 0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1np7 h GLU 378 CO -0.05 0.82 -0.19 2.35 -1.00 0.00 0.00 179.01 180.94 1np7 h TRP 379 N 0.56 1.03 -0.52 4.33 2.91 -0.86 -0.38 115.95 123.01 1np7 h TRP 379 Ca 0.08 -0.23 -0.07 0.00 1.13 0.00 0.00 58.89 59.79 1np7 h TRP 379 Cb 0.71 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.09 1np7 h TRP 379 CO 0.03 1.02 0.05 0.74 -1.03 0.00 0.00 178.44 179.25 1np7 h PHE 380 N 0.79 0.96 -1.00 2.65 -1.00 -1.05 0.78 116.94 119.07 1np7 h PHE 380 Ca 0.11 -0.15 0.06 0.00 2.81 0.00 0.00 57.97 60.80 1np7 h PHE 380 Cb 0.74 -0.26 -0.07 0.00 3.61 0.00 0.00 35.95 39.98 1np7 h PHE 380 CO 0.04 0.87 0.65 1.49 -1.61 0.00 0.00 178.31 179.75 1np7 h GLU 381 N 0.77 1.16 0.16 1.51 4.81 -0.67 0.12 114.58 122.43 1np7 h GLU 381 Ca 0.15 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1np7 h GLU 381 Cb 0.46 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1np7 h GLU 381 CO 0.02 0.77 -0.07 1.03 -0.73 0.00 0.00 179.01 180.02 1np7 h SER 382 N 1.20 -0.18 0.75 1.04 0.87 -0.64 -3.40 113.55 113.18 1np7 h SER 382 Ca 0.42 -0.36 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 1np7 h SER 382 Cb 0.13 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1np7 h SER 382 CO -0.16 0.35 -1.26 0.00 -0.53 0.00 0.00 176.83 175.23 1np7 s LEU 384 N -6.76 4.38 0.44 0.00 1.43 0.40 -4.55 118.68 114.02 1np7 s LEU 384 Ca -0.03 2.79 0.28 0.00 -1.03 0.00 0.00 54.13 56.15 1np7 s LEU 384 Cb 0.08 -3.59 0.96 0.00 0.03 0.00 0.00 46.19 43.68 1np7 s LEU 384 CO 0.84 -0.96 1.82 -0.29 0.23 0.00 0.00 176.35 177.99 1np7 h ILE 385 N 4.11 0.00 -0.20 -0.59 2.10 -0.99 -3.12 117.51 118.82 1np7 h ILE 385 Ca -0.44 -0.61 -0.08 0.00 1.08 0.00 0.00 64.86 64.81 1np7 h ILE 385 Cb 1.21 1.57 -0.05 0.00 -1.09 0.00 0.00 36.82 38.46 1np7 h ILE 385 CO 0.95 0.00 -0.13 -0.90 -1.08 0.00 0.00 178.15 176.98 1np7 n ASP 386 N -2.89 2.59 -4.64 2.19 5.68 -1.26 -4.66 116.55 113.55 1np7 n ASP 386 Ca 0.02 -3.54 -0.51 0.00 -0.50 0.00 0.00 54.79 50.27 1np7 n ASP 386 Cb 0.37 -0.56 -0.06 0.00 -1.14 0.00 0.00 41.12 39.73 1np7 n ASP 386 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1np7 n TYR 387 N -1.05 1.86 -3.79 2.11 4.19 -1.18 -4.71 117.16 114.59 1np7 n TYR 387 Ca 0.25 0.48 -0.27 0.00 3.31 0.00 0.00 57.90 61.67 1np7 n TYR 387 Cb 0.87 -2.43 -0.17 0.00 0.49 0.00 0.00 39.34 38.10 1np7 n TYR 387 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1np7 s ASP 388 N 1.41 2.68 0.23 2.98 2.15 -1.26 -4.87 116.67 119.98 1np7 s ASP 388 Ca 0.86 -0.66 -0.10 0.00 0.43 0.00 0.00 52.55 53.09 1np7 s ASP 388 Cb -0.88 -0.67 0.35 0.00 -0.30 0.00 0.00 42.92 41.42 1np7 s ASP 388 CO 0.48 -0.25 1.63 1.62 -0.17 0.00 0.00 175.17 178.48 1np7 h VAL 389 N 6.45 0.35 -0.08 1.11 3.04 -1.97 0.21 116.25 125.37 1np7 h VAL 389 Ca -0.19 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.47 1np7 h VAL 389 Cb 1.12 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1np7 h VAL 389 CO 0.34 0.01 -0.00 0.00 -1.01 0.00 0.00 177.57 176.91 1np7 h SER 391 N -0.15 1.00 0.60 0.00 0.02 -1.72 -0.03 113.55 113.26 1np7 h SER 391 Ca 0.02 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1np7 h SER 391 Cb 0.34 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1np7 h SER 391 CO 0.00 1.12 -0.29 -1.13 -1.14 0.00 0.00 176.83 175.40 1np7 h ASN 392 N 0.88 -0.68 -0.18 3.07 -1.24 -0.60 -1.65 115.58 115.18 1np7 h ASN 392 Ca 0.13 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 1np7 h ASN 392 Cb 0.69 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 1np7 h ASN 392 CO 0.05 -0.31 -0.06 -0.50 -1.29 0.00 0.00 177.43 175.32 1np7 h TRP 393 N -1.13 0.53 -0.16 0.67 4.06 -1.41 -0.79 115.95 117.72 1np7 h TRP 393 Ca -0.08 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 1np7 h TRP 393 Cb 0.66 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 1np7 h TRP 393 CO 0.00 0.56 0.06 0.78 -3.56 0.00 0.00 178.44 176.29 1np7 h GLY 394 N 0.87 0.27 1.35 1.49 0.00 -1.03 -0.55 103.07 105.47 1np7 h GLY 394 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1np7 h GLY 394 CO 0.02 0.14 0.07 3.43 0.00 0.00 0.00 176.54 180.21 1np7 h ASN 395 N 0.09 0.77 -0.57 0.19 2.35 -1.03 -2.03 115.58 115.34 1np7 h ASN 395 Ca 0.05 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1np7 h ASN 395 Cb 0.20 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1np7 h ASN 395 CO -0.00 0.79 0.02 -0.50 -1.65 0.00 0.00 177.43 176.08 1np7 h TRP 396 N 0.77 1.10 -0.44 1.19 4.06 -0.95 -1.14 115.95 120.54 1np7 h TRP 396 Ca 0.16 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 60.96 1np7 h TRP 396 Cb 0.36 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 1np7 h TRP 396 CO 0.02 0.97 0.26 -0.91 -3.56 0.00 0.00 178.44 175.22 1np7 h ASN 397 N 0.94 0.41 -0.27 -3.49 2.35 -0.63 0.21 115.58 115.10 1np7 h ASN 397 Ca 0.17 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1np7 h ASN 397 Cb 0.52 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1np7 h ASN 397 CO 0.03 0.30 0.10 1.88 -1.65 0.00 0.00 177.43 178.08 1np7 h TYR 398 N 0.52 0.42 -0.54 1.19 0.99 -1.09 -1.62 116.97 116.83 1np7 h TYR 398 Ca 0.18 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 1np7 h TYR 398 Cb 0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.60 1np7 h TYR 398 CO -0.07 0.44 0.10 1.15 -0.00 0.00 0.00 178.16 179.78 1np7 h THR 399 N 0.28 1.23 0.00 -2.88 2.02 -1.00 -2.33 112.91 110.23 1np7 h THR 399 Ca 0.09 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1np7 h THR 399 Cb 0.21 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1np7 h THR 399 CO -0.01 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.21 1np7 n ALA 400 N -2.46 1.81 -1.51 6.16 0.00 0.04 -4.80 120.51 119.75 1np7 n ALA 400 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 1np7 n ALA 400 Cb 0.25 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 1np7 n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1np7 n GLY 401 N 0.16 0.41 0.00 0.00 0.00 -0.88 -4.93 105.19 99.96 1np7 n GLY 401 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1np7 n GLY 401 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1np7 n ILE 402 N -3.44 0.60 -0.04 -0.61 -5.35 -0.71 -4.80 119.36 105.01 1np7 n ILE 402 Ca -0.02 -0.70 -0.06 0.00 -0.27 0.00 0.00 62.75 61.70 1np7 n ILE 402 Cb 0.27 0.75 -0.04 0.00 -1.74 0.00 0.00 39.64 38.89 1np7 n ILE 402 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1np7 n GLY 403 N -0.30 -0.12 3.43 3.28 0.00 -0.69 -0.92 105.19 109.86 1np7 n GLY 403 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1np7 n GLY 403 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1np7 s ASN 404 N -5.02 4.50 0.00 1.61 2.47 -1.26 -4.69 114.94 112.55 1np7 s ASN 404 Ca -0.11 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 52.94 1np7 s ASN 404 Cb 0.03 -1.73 0.00 0.00 -1.45 0.00 0.00 41.25 38.10 1np7 s ASN 404 CO 0.18 0.13 0.00 0.47 -3.72 0.00 0.00 177.10 174.15 1np7 n ASP 405 N 3.80 0.00 -2.04 -4.21 8.00 -1.26 -4.92 116.55 115.92 1np7 n ASP 405 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1np7 n ASP 405 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1np7 n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1np7 n ALA 406 N -3.00 -2.16 -1.53 2.24 0.00 -1.26 -4.77 120.51 110.03 1np7 n ALA 406 Ca 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.58 1np7 n ALA 406 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 1np7 n ALA 406 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1np7 n ARG 407 N 1.61 2.95 -3.44 0.00 1.85 -1.26 -4.73 116.66 113.65 1np7 n ARG 407 Ca 0.00 -2.40 0.01 0.00 -1.00 0.00 0.00 57.85 54.46 1np7 n ARG 407 Cb 0.00 -2.28 -0.04 0.00 -1.05 0.00 0.00 32.46 29.10 1np7 n ARG 407 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1np7 s ASP 408 N 0.72 -0.79 0.07 2.89 -1.08 -1.26 -5.14 116.67 112.08 1np7 s ASP 408 Ca 0.60 0.99 -0.37 0.00 -0.52 0.00 0.00 52.55 53.24 1np7 s ASP 408 Cb 0.31 1.86 -0.18 0.00 -1.46 0.00 0.00 42.92 43.46 1np7 s ASP 408 CO -0.15 -0.15 1.20 0.33 0.52 0.00 0.00 175.17 176.92 1np7 n PHE 409 N 5.18 1.12 -5.06 -5.34 7.35 -1.26 -4.97 117.46 114.48 1np7 n PHE 409 Ca -0.09 0.80 -0.30 0.00 -0.76 0.00 0.00 57.45 57.10 1np7 n PHE 409 Cb 0.51 -2.23 -0.15 0.00 0.35 0.00 0.00 39.48 37.96 1np7 n PHE 409 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1np7 s ARG 410 N 0.15 1.89 -0.08 -4.13 3.52 -1.26 -5.13 118.95 113.92 1np7 s ARG 410 Ca 0.84 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.13 1np7 s ARG 410 Cb -1.05 -1.96 0.11 0.00 -1.56 0.00 0.00 34.95 30.50 1np7 s ARG 410 CO 0.51 0.52 0.96 1.52 -0.81 0.00 0.00 175.30 178.00 1np7 s TYR 411 N -0.71 -0.34 -0.18 5.12 1.13 -1.26 -4.98 117.35 116.12 1np7 s TYR 411 Ca 0.11 0.38 -0.15 0.00 -1.41 0.00 0.00 57.07 56.00 1np7 s TYR 411 Cb -0.10 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.22 1np7 s TYR 411 CO 0.01 -0.43 0.36 -0.06 -2.51 0.00 0.00 175.55 172.91 1np7 s PHE 412 N -2.22 3.41 -0.95 -3.49 0.40 -1.26 -5.01 117.98 108.85 1np7 s PHE 412 Ca 0.02 0.61 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 1np7 s PHE 412 Cb -0.01 -2.46 0.07 0.00 0.51 0.00 0.00 43.02 41.14 1np7 s PHE 412 CO -0.04 0.08 1.32 1.21 0.70 0.00 0.00 175.22 178.49 1np7 s ASN 413 N 0.84 6.50 0.18 1.36 3.84 -1.26 -4.87 114.94 121.53 1np7 s ASN 413 Ca 0.18 -1.53 -0.21 0.00 0.21 0.00 0.00 52.86 51.51 1np7 s ASN 413 Cb -0.14 -2.51 0.10 0.00 -0.55 0.00 0.00 41.25 38.15 1np7 s ASN 413 CO 0.07 -1.40 1.60 0.40 -2.79 0.00 0.00 177.10 174.98 1np7 h ILE 414 N 6.41 0.24 -0.40 -5.21 5.03 -1.94 0.20 117.51 121.84 1np7 h ILE 414 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.87 1np7 h ILE 414 Cb 1.02 0.24 -0.02 0.00 -3.03 0.00 0.00 36.82 35.03 1np7 h ILE 414 CO 1.31 0.00 0.25 1.55 -0.68 0.00 0.00 178.15 180.58 1np7 h PRO 415 N -0.19 0.53 -0.10 2.37 0.13 -1.90 0.66 132.00 133.49 1np7 h PRO 415 Ca 0.20 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1np7 h PRO 415 Cb 0.53 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1np7 h PRO 415 CO -0.59 0.36 -0.08 -0.22 -0.23 0.00 0.00 178.00 177.24 1np7 h LYS 416 N 0.54 0.24 -0.68 0.86 3.64 -1.61 -2.78 116.57 116.78 1np7 h LYS 416 Ca 0.14 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1np7 h LYS 416 Cb -0.05 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1np7 h LYS 416 CO -0.03 0.63 0.41 1.96 -2.27 0.00 0.00 179.45 180.15 1np7 h GLN 417 N -0.16 0.91 0.34 1.90 1.08 -0.27 0.45 115.11 119.37 1np7 h GLN 417 Ca 0.02 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1np7 h GLN 417 Cb 0.58 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1np7 h GLN 417 CO 0.02 0.64 -0.17 1.03 -0.95 0.00 0.00 178.83 179.40 1np7 h SER 418 N 0.93 -0.39 -0.28 1.46 0.87 -0.82 0.34 113.55 115.66 1np7 h SER 418 Ca 0.24 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 1np7 h SER 418 Cb -0.04 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1np7 h SER 418 CO -0.05 -0.28 -0.08 1.56 -0.53 0.00 0.00 176.83 177.46 1np7 h GLN 419 N -0.47 0.66 -0.14 2.24 4.20 -1.19 -0.52 115.11 119.89 1np7 h GLN 419 Ca -0.05 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 1np7 h GLN 419 Cb 0.36 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1np7 h GLN 419 CO 0.08 0.74 -0.32 0.37 -0.67 0.00 0.00 178.83 179.02 1np7 h GLN 420 N 0.61 0.47 -0.02 1.46 4.15 -0.72 -2.86 115.11 118.21 1np7 h GLN 420 Ca 0.11 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1np7 h GLN 420 Cb 0.50 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1np7 h GLN 420 CO 0.03 0.93 -0.26 0.66 -1.93 0.00 0.00 178.83 178.26 1np7 n TYR 421 N -4.37 0.00 -2.91 3.99 4.02 0.09 -4.36 117.16 113.62 1np7 n TYR 421 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.70 1np7 n TYR 421 Cb 0.49 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 1np7 n TYR 421 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1np7 n ASP 422 N 0.16 -0.02 0.27 7.72 2.03 -0.21 -4.86 116.55 121.64 1np7 n ASP 422 Ca 0.12 -3.03 0.17 0.00 0.52 0.00 0.00 54.79 52.58 1np7 n ASP 422 Cb 0.46 0.14 0.83 0.00 -0.72 0.00 0.00 41.12 41.82 1np7 n ASP 422 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1np7 h PRO 423 N 2.89 0.00 -0.01 -0.67 0.13 -1.65 0.30 132.00 132.99 1np7 h PRO 423 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1np7 h PRO 423 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1np7 h PRO 423 CO 0.36 0.00 -0.47 1.04 -0.23 0.00 0.00 178.00 178.70 1np7 n GLN 424 N -3.17 1.69 -1.13 0.86 1.13 -1.26 -4.80 117.38 110.69 1np7 n GLN 424 Ca 0.00 -0.58 -0.05 0.00 -1.94 0.00 0.00 57.00 54.44 1np7 n GLN 424 Cb 0.41 -1.28 -0.02 0.00 0.11 0.00 0.00 30.24 29.46 1np7 n GLN 424 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1np7 n GLY 425 N 1.23 0.72 0.07 1.08 0.00 0.09 -4.54 105.19 103.84 1np7 n GLY 425 Ca 0.06 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1np7 n GLY 425 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1np7 h THR 426 N 0.00 0.96 -0.34 2.61 2.02 -1.93 -0.80 112.91 115.43 1np7 h THR 426 Ca -0.09 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1np7 h THR 426 Cb 0.43 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1np7 h THR 426 CO 0.14 0.01 0.19 0.22 0.37 0.00 0.00 175.52 176.45 1np7 h TYR 427 N -0.09 0.47 -0.17 3.16 3.20 -1.91 -1.61 116.97 120.01 1np7 h TYR 427 Ca -0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1np7 h TYR 427 Cb 0.08 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1np7 h TYR 427 CO -0.07 0.37 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.72 1np7 h LEU 428 N 0.43 -0.13 -1.44 2.82 3.38 -1.88 -1.96 115.31 116.52 1np7 h LEU 428 Ca 0.12 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1np7 h LEU 428 Cb 0.06 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1np7 h LEU 428 CO -0.02 -0.04 -0.27 0.03 0.09 0.00 0.00 178.44 178.22 1np7 h ARG 429 N 0.01 0.00 -0.22 1.13 3.08 -1.06 0.36 114.38 117.68 1np7 h ARG 429 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1np7 h ARG 429 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1np7 h ARG 429 CO -0.16 0.27 0.14 1.25 -1.07 0.00 0.00 179.97 180.40 1np7 h HIS 430 N 0.00 0.27 0.00 3.04 2.76 -0.54 -3.17 115.15 117.51 1np7 h HIS 430 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1np7 h HIS 430 Cb 0.56 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1np7 h HIS 430 CO 0.00 0.17 -1.34 0.91 -1.30 0.00 0.00 177.93 176.37 1np7 n TRP 431 N -4.94 0.15 -3.32 5.26 7.02 -0.94 -4.60 117.44 116.07 1np7 n TRP 431 Ca -0.03 0.04 -0.26 0.00 -1.02 0.00 0.00 57.50 56.24 1np7 n TRP 431 Cb 0.03 -0.38 -0.07 0.00 -2.42 0.00 0.00 31.31 28.46 1np7 n TRP 431 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1np7 n LEU 432 N -1.99 2.60 -0.28 -0.99 4.77 0.12 -4.90 117.00 116.34 1np7 n LEU 432 Ca 0.00 -5.21 0.30 0.00 -0.03 0.00 0.00 56.01 51.08 1np7 n LEU 432 Cb 0.46 -0.22 0.69 0.00 -2.33 0.00 0.00 43.42 42.02 1np7 n LEU 432 CO 0.43 2.08 1.28 -0.65 -1.33 0.00 0.00 177.39 179.20 1np7 h PRO 433 N 4.03 0.09 0.00 3.23 0.11 -1.77 0.76 132.00 138.45 1np7 h PRO 433 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1np7 h PRO 433 Cb 0.73 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1np7 h PRO 433 CO 0.71 0.06 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 1np7 h GLU 434 N 0.09 0.00 -0.63 1.05 9.09 -1.90 0.07 114.58 122.36 1np7 h GLU 434 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1np7 h GLU 434 Cb 1.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.01 1np7 h GLU 434 CO -0.07 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.27 1np7 n LEU 435 N -2.96 3.70 -0.29 3.06 4.77 0.26 -4.63 117.00 120.91 1np7 n LEU 435 Ca -0.02 -1.79 0.12 0.00 -0.03 0.00 0.00 56.01 54.29 1np7 n LEU 435 Cb 0.09 -0.41 0.28 0.00 -2.33 0.00 0.00 43.42 41.05 1np7 n LEU 435 CO 0.19 0.89 0.95 0.50 -1.33 0.00 0.00 177.39 178.60 1np7 h LYS 436 N 4.23 0.23 0.00 3.23 1.63 -1.08 -1.57 116.57 123.24 1np7 h LYS 436 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1np7 h LYS 436 Cb 0.96 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1np7 h LYS 436 CO 0.00 0.15 0.00 0.09 -3.45 0.00 0.00 179.45 176.24 1np7 n ASN 437 N -5.20 0.11 -4.69 4.20 5.03 -1.26 -4.81 115.26 108.64 1np7 n ASN 437 Ca 0.21 0.51 -0.42 0.00 0.87 0.00 0.00 54.58 55.75 1np7 n ASN 437 Cb 0.66 -0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 1np7 n ASN 437 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1np7 s LEU 438 N -3.21 4.28 0.34 3.41 1.02 -0.59 -4.95 118.68 118.97 1np7 s LEU 438 Ca 0.12 1.83 -0.29 0.00 0.02 0.00 0.00 54.13 55.81 1np7 s LEU 438 Cb 0.16 -3.56 -0.11 0.00 0.02 0.00 0.00 46.19 42.70 1np7 s LEU 438 CO 0.48 -0.60 1.48 -2.16 0.02 0.00 0.00 176.35 175.57 1np7 s PRO 439 N 2.29 4.15 -0.77 1.29 0.04 -1.26 -4.68 135.00 136.06 1np7 s PRO 439 Ca 0.56 2.51 -0.24 0.00 0.04 0.00 0.00 61.00 63.88 1np7 s PRO 439 Cb -0.25 -3.00 -0.17 0.00 0.04 0.00 0.00 34.50 31.12 1np7 s PRO 439 CO 0.22 -0.50 2.41 0.41 0.04 0.00 0.00 177.00 179.58 1np7 n GLY 440 N 1.00 -0.17 0.00 0.56 0.00 -1.26 -1.87 105.19 103.44 1np7 n GLY 440 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1np7 n GLY 440 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1np7 n ASP 441 N 14.31 0.00 0.00 1.61 -0.08 -1.26 -4.91 116.55 126.22 1np7 n ASP 441 Ca 0.51 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.86 1np7 n ASP 441 Cb 0.35 0.00 0.38 0.00 2.34 0.00 0.00 41.12 44.20 1np7 n ASP 441 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1np7 n LYS 442 N 0.00 0.22 0.18 -0.67 5.02 -0.78 -2.96 118.16 119.16 1np7 n LYS 442 Ca 0.00 0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1np7 n LYS 442 Cb 0.00 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.76 1np7 n LYS 442 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1np7 h ILE 443 N 0.00 0.83 -0.00 -0.18 2.10 -1.82 -3.26 117.51 115.18 1np7 h ILE 443 Ca 0.00 -1.72 -0.15 0.00 1.08 0.00 0.00 64.86 64.08 1np7 h ILE 443 Cb 0.14 2.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.93 1np7 h ILE 443 CO 0.00 0.39 -0.70 0.45 -1.08 0.00 0.00 178.15 177.21 1np7 h HIS 444 N 0.00 0.01 -2.08 2.19 3.86 -1.87 -3.37 115.15 113.89 1np7 h HIS 444 Ca -0.00 -0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.63 1np7 h HIS 444 Cb 1.05 -0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.12 1np7 h HIS 444 CO 0.00 0.70 -0.92 1.04 0.86 0.00 0.00 177.93 179.62 1np7 n GLN 445 N -3.71 1.50 0.24 2.45 6.02 -1.23 -4.51 117.38 118.14 1np7 n GLN 445 Ca -0.01 -3.82 0.18 0.00 -0.01 0.00 0.00 57.00 53.34 1np7 n GLN 445 Cb 0.68 -1.67 0.84 0.00 1.02 0.00 0.00 30.24 31.12 1np7 n GLN 445 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1np7 h PRO 446 N 3.90 0.00 0.00 -1.09 0.13 -1.73 -2.12 132.00 131.10 1np7 h PRO 446 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1np7 h PRO 446 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1np7 h PRO 446 CO 0.61 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.71 1np7 n TRP 447 N -3.34 0.16 1.25 1.56 2.14 -1.26 -1.62 117.44 116.33 1np7 n TRP 447 Ca 0.01 0.07 0.13 0.00 2.07 0.00 0.00 57.50 59.78 1np7 n TRP 447 Cb 0.40 -0.61 0.36 0.00 -0.81 0.00 0.00 31.31 30.65 1np7 n TRP 447 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1np7 n LEU 448 N -1.65 1.14 -4.72 5.67 4.77 -0.80 -4.92 117.00 116.49 1np7 n LEU 448 Ca 0.02 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1np7 n LEU 448 Cb 0.11 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1np7 n LEU 448 CO 0.10 0.21 1.10 -0.76 -1.33 0.00 0.00 177.39 176.71 1np7 s LEU 449 N -2.46 4.37 0.87 2.23 1.43 -0.64 -5.02 118.68 119.48 1np7 s LEU 449 Ca 0.25 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 1np7 s LEU 449 Cb 0.19 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.94 1np7 s LEU 449 CO 0.51 -0.69 1.15 -0.94 0.23 0.00 0.00 176.35 176.61 1np7 s SER 450 N 1.07 3.86 0.26 2.29 1.04 -1.26 -4.80 113.70 116.16 1np7 s SER 450 Ca 0.65 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.97 1np7 s SER 450 Cb -0.39 -1.47 0.34 0.00 0.10 0.00 0.00 66.02 64.61 1np7 s SER 450 CO 0.31 -2.32 1.83 0.00 0.98 0.00 0.00 173.24 174.03 1np7 h ALA 451 N -1.34 1.19 -0.51 5.32 0.00 -1.99 -0.46 119.26 121.47 1np7 h ALA 451 Ca -0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1np7 h ALA 451 Cb 1.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1np7 h ALA 451 CO 0.63 0.58 0.18 1.15 0.00 0.00 0.00 179.25 181.79 1np7 h THR 452 N 0.93 1.22 -0.64 0.00 2.02 -1.99 -1.23 112.91 113.23 1np7 h THR 452 Ca 0.21 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 1np7 h THR 452 Cb 0.23 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1np7 h THR 452 CO -0.01 0.27 0.16 -0.33 0.37 0.00 0.00 175.52 175.97 1np7 h GLU 453 N 0.69 1.02 -0.67 6.66 5.08 -1.79 -1.31 114.58 124.25 1np7 h GLU 453 Ca 0.17 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1np7 h GLU 453 Cb 0.24 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1np7 h GLU 453 CO -0.01 0.92 0.21 1.96 -1.00 0.00 0.00 179.01 181.09 1np7 h GLN 454 N 0.94 1.04 0.30 2.33 4.20 -0.88 -2.25 115.11 120.79 1np7 h GLN 454 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1np7 h GLN 454 Cb 0.36 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1np7 h GLN 454 CO 0.00 0.90 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.70 1np7 h LYS 455 N 0.97 -0.39 0.00 1.46 1.63 -1.01 -0.36 116.57 118.88 1np7 h LYS 455 Ca 0.22 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1np7 h LYS 455 Cb 0.30 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1np7 h LYS 455 CO -0.01 -0.12 -0.12 -0.56 -3.45 0.00 0.00 179.45 175.19 1np7 h GLN 456 N -0.63 0.00 -0.57 1.90 3.07 -1.22 -2.74 115.11 114.92 1np7 h GLN 456 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1np7 h GLN 456 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1np7 h GLN 456 CO 0.07 0.12 0.00 0.91 0.09 0.00 0.00 178.83 180.02 1np7 n TRP 457 N -4.36 0.76 -2.66 0.06 8.01 -0.85 -4.98 117.44 113.42 1np7 n TRP 457 Ca -0.03 -0.48 -0.19 0.00 -1.31 0.00 0.00 57.50 55.50 1np7 n TRP 457 Cb 0.20 -0.01 0.01 0.00 -2.01 0.00 0.00 31.31 29.50 1np7 n TRP 457 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1np7 n GLY 458 N 1.24 -0.38 2.85 6.99 0.00 -0.68 -4.55 105.19 110.65 1np7 n GLY 458 Ca 0.19 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1np7 n GLY 458 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1np7 s VAL 459 N -3.02 1.81 -0.41 1.61 1.01 -0.23 -4.99 120.40 116.19 1np7 s VAL 459 Ca 0.14 -2.46 -0.21 0.00 0.00 0.00 0.00 61.98 59.45 1np7 s VAL 459 Cb -0.06 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1np7 s VAL 459 CO 0.18 -0.75 0.66 -1.58 0.00 0.00 0.00 175.10 173.60 1np7 s GLN 460 N 0.59 3.45 0.26 2.72 0.74 -1.26 -4.45 119.66 121.72 1np7 s GLN 460 Ca 0.14 -0.17 -0.31 0.00 0.05 0.00 0.00 55.36 55.07 1np7 s GLN 460 Cb -0.22 -3.89 -0.12 0.00 1.10 0.00 0.00 33.01 29.87 1np7 s GLN 460 CO -0.07 -0.92 1.55 1.28 -0.55 0.00 0.00 175.29 176.58 1np7 n LEU 461 N 6.25 3.89 0.00 3.68 4.77 -1.26 -0.83 117.00 133.49 1np7 n LEU 461 Ca -0.01 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1np7 n LEU 461 Cb 0.48 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1np7 n LEU 461 CO 0.53 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1np7 n GLY 462 N 2.36 1.43 1.32 -0.72 0.00 0.14 -4.80 105.19 104.93 1np7 n GLY 462 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1np7 n GLY 462 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1np7 n VAL 463 N -2.00 0.63 0.06 1.61 0.31 -0.36 -4.87 118.33 113.72 1np7 n VAL 463 Ca 0.00 0.21 -0.04 0.00 -0.01 0.00 0.00 64.34 64.50 1np7 n VAL 463 Cb 0.00 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 31.74 1np7 n VAL 463 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1np7 h ASP 464 N 0.00 0.00 -3.83 4.52 3.45 -1.30 -3.46 116.42 115.80 1np7 h ASP 464 Ca 0.00 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 1np7 h ASP 464 Cb 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 38.53 1np7 h ASP 464 CO 0.00 0.81 -0.19 -0.47 -1.57 0.00 0.00 179.24 177.81 1np7 s TYR 465 N -2.79 -0.51 0.76 4.55 5.04 -1.22 -4.91 117.35 118.27 1np7 s TYR 465 Ca 0.00 1.23 -0.11 0.00 -2.44 0.00 0.00 57.07 55.74 1np7 s TYR 465 Cb 0.09 0.18 0.05 0.00 0.35 0.00 0.00 41.96 42.63 1np7 s TYR 465 CO 0.80 -0.25 1.10 -1.25 -1.34 0.00 0.00 175.55 174.61 1np7 s PRO 466 N 0.35 2.29 0.60 4.97 0.04 -1.26 0.27 135.00 142.25 1np7 s PRO 466 Ca -0.01 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 1np7 s PRO 466 Cb -0.04 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1np7 s PRO 466 CO -0.01 -1.63 0.93 1.03 0.04 0.00 0.00 177.00 177.37 1np7 s ARG 467 N -4.73 3.01 0.29 4.56 0.52 -1.26 -4.40 118.95 116.94 1np7 s ARG 467 Ca 0.63 0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.68 1np7 s ARG 467 Cb -0.18 -2.23 -0.12 0.00 0.52 0.00 0.00 34.95 32.94 1np7 s ARG 467 CO 0.53 -0.70 1.48 -2.30 0.02 0.00 0.00 175.30 174.32 1np7 n PRO 468 N -2.64 2.38 0.00 3.54 -0.02 -1.26 -4.07 135.00 132.93 1np7 n PRO 468 Ca 0.05 0.84 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 1np7 n PRO 468 Cb 0.57 -2.55 0.55 0.00 -0.02 0.00 0.00 33.50 32.05 1np7 n PRO 468 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1np7 s VAL 470 N -2.64 0.00 -0.12 0.00 0.11 -1.26 -5.09 120.40 111.40 1np7 s VAL 470 Ca 0.23 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.06 1np7 s VAL 470 Cb 0.19 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1np7 s VAL 470 CO 0.52 0.00 0.70 0.21 -3.33 0.00 0.00 175.10 173.20 1np7 s ASN 471 N -1.84 6.89 0.06 3.54 3.84 -1.26 -4.99 114.94 121.18 1np7 s ASN 471 Ca -0.06 1.08 -0.36 0.00 0.21 0.00 0.00 52.86 53.73 1np7 s ASN 471 Cb -0.00 -2.40 -0.20 0.00 -0.55 0.00 0.00 41.25 38.10 1np7 s ASN 471 CO 0.00 -0.20 1.60 0.15 -2.79 0.00 0.00 177.10 175.86 1np7 h PHE 472 N 7.04 -1.08 -0.88 0.43 3.04 -1.99 -1.87 116.94 121.63 1np7 h PHE 472 Ca -0.36 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.56 1np7 h PHE 472 Cb 1.17 0.36 -0.04 0.00 2.56 0.00 0.00 35.95 40.00 1np7 h PHE 472 CO 0.68 -0.67 0.53 0.45 -2.02 0.00 0.00 178.31 177.27 1np7 h HIS 473 N -1.16 1.16 -0.55 0.41 3.86 -1.99 -1.29 115.15 115.59 1np7 h HIS 473 Ca -0.12 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 1np7 h HIS 473 Cb 0.89 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1np7 h HIS 473 CO -0.02 0.78 0.14 0.37 0.86 0.00 0.00 177.93 180.06 1np7 h GLN 474 N 1.21 0.88 -0.20 2.45 -0.00 -1.98 -1.97 115.11 115.50 1np7 h GLN 474 Ca 0.32 -0.21 -0.12 0.00 -0.00 0.00 0.00 58.65 58.64 1np7 h GLN 474 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.31 1np7 h GLN 474 CO -0.06 0.82 -0.38 0.66 0.00 0.00 0.00 178.83 179.87 1np7 h SER 475 N 0.78 0.46 -0.14 -0.69 4.64 -1.10 -1.42 113.55 116.07 1np7 h SER 475 Ca 0.17 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1np7 h SER 475 Cb 0.33 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1np7 h SER 475 CO 0.00 0.80 0.03 0.58 -0.87 0.00 0.00 176.83 177.36 1np7 h VAL 476 N 0.37 1.22 -0.87 0.95 2.07 -1.04 -2.01 116.25 116.93 1np7 h VAL 476 Ca 0.04 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1np7 h VAL 476 Cb 0.83 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1np7 h VAL 476 CO 0.07 0.21 0.44 -0.08 0.02 0.00 0.00 177.57 178.22 1np7 h GLU 477 N 0.02 1.23 -0.25 1.57 4.57 -1.25 -0.36 114.58 120.11 1np7 h GLU 477 Ca 0.04 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1np7 h GLU 477 Cb 0.29 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1np7 h GLU 477 CO 0.00 0.93 0.09 0.00 -1.18 0.00 0.00 179.01 178.85 1np7 h ALA 478 N 1.24 0.32 0.00 2.92 0.00 -1.15 -1.13 119.26 121.45 1np7 h ALA 478 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1np7 h ALA 478 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1np7 h ALA 478 CO -0.04 -0.07 -0.29 -0.09 0.00 0.00 0.00 179.25 178.76 1np7 h ARG 479 N 0.24 0.00 -0.45 0.00 9.65 -1.18 -2.14 114.38 120.50 1np7 h ARG 479 Ca 0.08 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1np7 h ARG 479 Cb 0.20 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1np7 h ARG 479 CO -0.01 0.29 0.03 -0.09 2.80 0.00 0.00 179.97 182.99 1np7 h ARG 480 N 0.00 0.78 -0.29 0.20 9.65 -0.50 -3.07 114.38 121.15 1np7 h ARG 480 Ca -0.00 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1np7 h ARG 480 Cb 0.57 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1np7 h ARG 480 CO 0.04 0.83 0.18 0.87 2.80 0.00 0.00 179.97 184.69 1np7 h LYS 481 N 0.63 0.38 -5.29 0.20 1.57 -0.59 -3.35 116.57 110.12 1np7 h LYS 481 Ca 0.13 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1np7 h LYS 481 Cb 0.46 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1np7 h LYS 481 CO 0.02 0.27 0.37 -1.50 -0.57 0.00 0.00 179.45 178.05 1np7 s ILE 482 N -6.10 3.20 0.00 1.86 1.10 -0.94 -5.12 121.20 115.20 1np7 s ILE 482 Ca -0.13 -0.30 0.00 0.00 -0.51 0.00 0.00 60.65 59.71 1np7 s ILE 482 Cb 0.09 -4.02 0.00 0.00 0.15 0.00 0.00 42.46 38.69 1np7 s ILE 482 CO 0.71 -0.37 0.00 -0.62 -2.11 0.00 0.00 174.94 172.55