#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npt s VAL 1 N 0.00 4.52 -0.08 0.00 0.11 -0.76 -4.84 120.40 119.35 1npt s VAL 1 Ca 0.00 1.90 -0.30 0.00 -2.93 0.00 0.00 61.98 60.66 1npt s VAL 1 Cb 0.00 -4.24 -0.02 0.00 -1.53 0.00 0.00 36.38 30.59 1npt s VAL 1 CO 0.00 0.37 1.00 -0.54 -3.33 0.00 0.00 175.10 172.60 1npt s LYS 2 N -0.23 4.45 0.06 1.54 1.02 -1.26 -1.58 119.74 123.74 1npt s LYS 2 Ca 0.43 1.39 0.08 0.00 0.02 0.00 0.00 55.97 57.89 1npt s LYS 2 Cb -0.23 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1npt s LYS 2 CO 0.28 -0.26 -0.23 0.08 -0.92 0.00 0.00 175.35 174.30 1npt s VAL 3 N 1.80 1.84 0.10 3.17 1.01 0.83 -1.84 120.40 127.31 1npt s VAL 3 Ca 0.49 -1.33 0.10 0.00 0.00 0.00 0.00 61.98 61.24 1npt s VAL 3 Cb -0.19 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1npt s VAL 3 CO 0.20 0.21 -0.26 -0.83 0.00 0.00 0.00 175.10 174.42 1npt s GLY 4 N -1.34 1.49 -0.20 4.51 0.00 -0.14 -1.62 107.32 110.02 1npt s GLY 4 Ca 0.09 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1npt s GLY 4 CO 0.02 -1.34 -0.14 -0.42 0.00 0.00 0.00 173.10 171.22 1npt s ILE 5 N -0.99 1.89 -0.39 0.90 1.01 -0.52 -0.45 121.20 122.66 1npt s ILE 5 Ca 0.13 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1npt s ILE 5 Cb -0.10 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1npt s ILE 5 CO 0.05 0.30 0.30 0.21 0.00 0.00 0.00 174.94 175.79 1npt s ASN 6 N 1.31 6.11 0.00 3.58 2.47 0.09 -0.24 114.94 128.26 1npt s ASN 6 Ca 0.00 -0.75 0.00 0.00 0.42 0.00 0.00 52.86 52.53 1npt s ASN 6 Cb -0.15 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1npt s ASN 6 CO -0.10 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.49 1npt n GLY 7 N 5.14 0.35 2.36 1.21 0.00 0.11 -0.49 105.19 113.85 1npt n GLY 7 Ca -0.11 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1npt n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1npt n PHE 8 N -0.00 1.95 -0.04 1.61 7.35 -1.18 -3.79 117.46 123.35 1npt n PHE 8 Ca 0.00 -2.54 0.00 0.00 -0.76 0.00 0.00 57.45 54.15 1npt n PHE 8 Cb 0.00 -1.91 0.00 0.00 0.35 0.00 0.00 39.48 37.92 1npt n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1npt n GLY 9 N 2.24 1.88 0.18 7.13 0.00 -1.26 -4.43 105.19 110.93 1npt n GLY 9 Ca 0.62 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 1npt n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1npt h ARG 10 N 0.00 0.53 0.22 1.61 2.47 -1.92 0.10 114.38 117.39 1npt h ARG 10 Ca 0.00 -0.04 -0.33 0.00 -1.26 0.00 0.00 59.98 58.35 1npt h ARG 10 Cb 0.00 -0.12 0.03 0.00 -1.65 0.00 0.00 29.97 28.23 1npt h ARG 10 CO 0.00 0.38 -1.49 0.82 0.56 0.00 0.00 179.97 180.24 1npt h ILE 11 N 0.53 1.26 -0.37 2.04 1.08 -1.90 -2.83 117.51 117.33 1npt h ILE 11 Ca 0.14 -2.74 0.04 0.00 -0.39 0.00 0.00 64.86 61.91 1npt h ILE 11 Cb -0.02 2.97 -0.04 0.00 -3.07 0.00 0.00 36.82 36.66 1npt h ILE 11 CO -0.03 0.83 0.15 1.23 -0.69 0.00 0.00 178.15 179.64 1npt h GLY 12 N 0.56 0.49 1.53 5.37 0.00 -1.63 0.20 103.07 109.58 1npt h GLY 12 Ca -0.25 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 1npt h GLY 12 CO 0.25 0.05 -0.77 3.21 0.00 0.00 0.00 176.54 179.28 1npt h ARG 13 N 0.32 0.45 0.00 4.80 3.08 -0.91 -2.20 114.38 119.92 1npt h ARG 13 Ca 0.16 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 1npt h ARG 13 Cb 0.12 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1npt h ARG 13 CO -0.15 1.02 -0.39 -0.91 -1.07 0.00 0.00 179.97 178.47 1npt h ASN 14 N 0.30 0.00 -0.14 7.04 2.35 -1.31 -0.80 115.58 123.03 1npt h ASN 14 Ca -0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 1npt h ASN 14 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 1npt h ASN 14 CO 0.13 0.39 -0.47 0.58 -1.65 0.00 0.00 177.43 176.41 1npt h VAL 15 N 0.00 1.30 -0.57 2.81 2.07 -0.53 -1.90 116.25 119.42 1npt h VAL 15 Ca -0.00 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 1npt h VAL 15 Cb 1.00 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1npt h VAL 15 CO 0.05 0.54 0.14 0.15 0.02 0.00 0.00 177.57 178.47 1npt h PHE 16 N 0.56 0.96 -0.68 1.57 3.04 -0.84 0.12 116.94 121.66 1npt h PHE 16 Ca 0.03 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1npt h PHE 16 Cb 1.03 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 1npt h PHE 16 CO 0.05 0.82 0.42 0.00 -2.02 0.00 0.00 178.31 177.58 1npt h ARG 17 N 0.82 0.93 -0.45 1.11 3.08 -1.00 -1.60 114.38 117.27 1npt h ARG 17 Ca 0.18 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1npt h ARG 17 Cb 0.34 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1npt h ARG 17 CO 0.00 0.65 -0.14 0.00 -1.07 0.00 0.00 179.97 179.41 1npt h ALA 18 N 1.22 0.90 -0.24 0.04 0.00 -0.99 -2.75 119.26 117.45 1npt h ALA 18 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1npt h ALA 18 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1npt h ALA 18 CO -0.05 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 1npt h ALA 19 N 1.08 1.48 0.00 0.00 0.00 -0.30 -2.00 119.26 119.53 1npt h ALA 19 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1npt h ALA 19 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1npt h ALA 19 CO 0.05 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.59 1npt h LEU 20 N 0.35 0.00 -1.51 0.00 3.38 -0.99 -1.11 115.31 115.43 1npt h LEU 20 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1npt h LEU 20 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1npt h LEU 20 CO 0.01 0.00 -0.05 0.29 0.09 0.00 0.00 178.44 178.78 1npt n LYS 21 N -2.51 1.34 -3.83 1.13 5.02 -0.76 -4.83 118.16 113.72 1npt n LYS 21 Ca -0.01 -1.36 -0.36 0.00 -2.02 0.00 0.00 58.31 54.56 1npt n LYS 21 Cb 0.08 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.66 1npt n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1npt s ASN 22 N -1.43 5.11 0.61 4.39 3.84 -0.42 -4.97 114.94 122.06 1npt s ASN 22 Ca 0.18 -1.70 0.34 0.00 0.21 0.00 0.00 52.86 51.89 1npt s ASN 22 Cb 0.13 -1.78 1.96 0.00 -0.55 0.00 0.00 41.25 41.02 1npt s ASN 22 CO 0.23 -0.42 2.28 1.55 -2.79 0.00 0.00 177.10 177.95 1npt h PRO 23 N 8.02 0.00 -0.00 0.43 0.13 -1.88 -1.61 132.00 137.09 1npt h PRO 23 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1npt h PRO 23 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1npt h PRO 23 CO 0.62 0.01 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.14 1npt n ASP 24 N -3.63 0.26 -4.24 1.44 8.00 -1.26 -2.71 116.55 114.41 1npt n ASP 24 Ca -0.03 -0.92 -0.30 0.00 0.71 0.00 0.00 54.79 54.25 1npt n ASP 24 Cb 0.09 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 1npt n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1npt s ILE 25 N -2.12 1.91 -0.18 0.53 -1.09 -0.61 -1.82 121.20 117.82 1npt s ILE 25 Ca 0.42 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1npt s ILE 25 Cb 0.21 -1.62 0.06 0.00 -1.58 0.00 0.00 42.46 39.53 1npt s ILE 25 CO 0.39 0.53 0.04 -0.70 -1.23 0.00 0.00 174.94 173.97 1npt s GLU 26 N -0.11 0.62 -0.42 2.79 2.12 -0.62 -4.50 118.70 118.58 1npt s GLU 26 Ca -0.04 -0.36 -0.25 0.00 0.36 0.00 0.00 54.97 54.68 1npt s GLU 26 Cb -0.13 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.27 1npt s GLU 26 CO 0.03 -0.62 0.90 0.08 -0.54 0.00 0.00 175.26 175.12 1npt s VAL 27 N 1.88 4.54 -0.43 3.70 1.01 -1.26 -0.12 120.40 129.72 1npt s VAL 27 Ca -0.00 0.86 0.21 0.00 0.00 0.00 0.00 61.98 63.05 1npt s VAL 27 Cb -0.17 -4.38 -0.28 0.00 0.00 0.00 0.00 36.38 31.55 1npt s VAL 27 CO -0.08 -0.70 0.64 1.33 0.00 0.00 0.00 175.10 176.29 1npt n VAL 28 N 6.22 0.00 -3.55 2.92 0.24 -0.64 -4.79 118.33 118.72 1npt n VAL 28 Ca 0.06 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.90 1npt n VAL 28 Cb 0.48 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 1npt n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1npt s ALA 29 N -3.25 -1.74 0.08 2.33 0.00 -1.25 -0.28 121.76 117.65 1npt s ALA 29 Ca -0.01 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1npt s ALA 29 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1npt s ALA 29 CO 0.87 -0.36 -0.11 0.14 0.00 0.00 0.00 175.76 176.30 1npt s VAL 30 N -0.88 0.93 -0.02 0.00 -7.23 0.33 -1.43 120.40 112.09 1npt s VAL 30 Ca -0.09 -1.41 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1npt s VAL 30 Cb -0.01 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1npt s VAL 30 CO 0.08 -0.40 -0.13 0.21 -0.31 0.00 0.00 175.10 174.55 1npt s ASN 31 N -2.03 1.56 0.00 4.85 2.47 0.67 -0.96 114.94 121.51 1npt s ASN 31 Ca -0.00 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.03 1npt s ASN 31 Cb -0.07 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.45 1npt s ASN 31 CO 0.01 0.13 0.00 -0.67 -3.72 0.00 0.00 177.10 172.85 1npt n ASP 32 N 2.97 0.00 -1.41 -4.21 2.03 -0.81 0.05 116.55 115.18 1npt n ASP 32 Ca -0.16 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.12 1npt n ASP 32 Cb 0.55 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.05 1npt n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1npt n LEU 33 N 0.00 2.90 0.00 -2.67 4.77 -1.26 -3.85 117.00 116.89 1npt n LEU 33 Ca 0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 56.01 52.27 1npt n LEU 33 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1npt n LEU 33 CO 0.00 1.40 0.00 1.07 -1.33 0.00 0.00 177.39 178.53 1npt n THR 34 N -0.66 0.00 -3.34 -5.08 5.66 -1.26 -5.11 114.28 104.48 1npt n THR 34 Ca 0.22 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.03 1npt n THR 34 Cb 0.86 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.64 1npt n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1npt s ASP 36 N 0.39 5.23 0.18 1.09 3.84 -1.26 -4.76 116.67 121.38 1npt s ASP 36 Ca 0.00 -0.68 -0.13 0.00 -0.00 0.00 0.00 52.55 51.74 1npt s ASP 36 Cb 0.00 -0.43 0.13 0.00 -1.38 0.00 0.00 42.92 41.24 1npt s ASP 36 CO 0.00 -0.80 1.80 0.00 -0.00 0.00 0.00 175.17 176.17 1npt h ALA 37 N 0.78 0.67 -0.74 2.11 0.00 -1.89 -2.26 119.26 117.92 1npt h ALA 37 Ca -0.39 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1npt h ALA 37 Cb 1.28 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1npt h ALA 37 CO 0.51 -0.05 0.35 -0.91 0.00 0.00 0.00 179.25 179.16 1npt h ASN 38 N 0.55 0.41 -0.27 0.00 -0.26 -1.96 0.11 115.58 114.16 1npt h ASN 38 Ca 0.22 0.08 -0.08 0.00 -0.56 0.00 0.00 56.30 55.96 1npt h ASN 38 Cb 0.09 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1npt h ASN 38 CO -0.13 0.21 -0.14 0.74 -1.06 0.00 0.00 177.43 177.04 1npt h THR 39 N 0.56 1.30 -0.49 2.81 2.02 -1.87 -1.75 112.91 115.48 1npt h THR 39 Ca 0.38 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 1npt h THR 39 Cb 0.49 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1npt h THR 39 CO -0.32 0.39 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 1npt h LEU 40 N 0.31 0.77 -0.36 2.58 3.38 -0.86 -1.59 115.31 119.56 1npt h LEU 40 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1npt h LEU 40 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1npt h LEU 40 CO 0.04 0.83 0.04 0.00 0.09 0.00 0.00 178.44 179.45 1npt h ALA 41 N 1.26 0.48 -0.52 1.53 0.00 -0.73 -0.20 119.26 121.07 1npt h ALA 41 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1npt h ALA 41 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1npt h ALA 41 CO 0.02 0.20 0.31 1.25 0.00 0.00 0.00 179.25 181.02 1npt h HIS 42 N 0.43 0.69 -0.21 0.00 -0.00 -1.10 -0.88 115.15 114.08 1npt h HIS 42 Ca 0.11 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1npt h HIS 42 Cb 0.39 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1npt h HIS 42 CO 0.03 0.48 -0.27 -0.07 -0.00 0.00 0.00 177.93 178.10 1npt h LEU 43 N 0.69 0.41 -0.49 0.26 3.38 -1.14 -1.81 115.31 116.61 1npt h LEU 43 Ca 0.18 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1npt h LEU 43 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1npt h LEU 43 CO -0.03 0.68 -0.58 0.25 0.09 0.00 0.00 178.44 178.84 1npt h LEU 44 N 0.36 0.61 0.03 1.67 5.85 -0.68 -3.32 115.31 119.83 1npt h LEU 44 Ca 0.05 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1npt h LEU 44 Cb 0.67 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1npt h LEU 44 CO 0.05 1.06 -0.02 0.50 -0.34 0.00 0.00 178.44 179.69 1npt h LYS 45 N 0.41 -0.04 -4.75 1.25 3.64 -1.00 -3.39 116.57 112.69 1npt h LYS 45 Ca 0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.70 1npt h LYS 45 Cb 1.13 0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 32.69 1npt h LYS 45 CO 0.11 0.52 -0.62 0.71 -2.27 0.00 0.00 179.45 177.90 1npt s TYR 46 N -3.78 3.19 -0.16 1.91 2.02 -0.70 -0.77 117.35 119.06 1npt s TYR 46 Ca -0.16 -1.18 -0.01 0.00 -0.37 0.00 0.00 57.07 55.34 1npt s TYR 46 Cb 0.01 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1npt s TYR 46 CO 0.64 -0.65 -0.11 0.34 -1.57 0.00 0.00 175.55 174.21 1npt s ASP 47 N 1.45 4.08 0.59 2.29 2.15 -1.19 -4.62 116.67 121.42 1npt s ASP 47 Ca 0.01 -0.35 0.37 0.00 0.43 0.00 0.00 52.55 53.01 1npt s ASP 47 Cb -0.18 -1.65 1.69 0.00 -0.30 0.00 0.00 42.92 42.48 1npt s ASP 47 CO 0.02 0.11 2.10 0.28 -0.17 0.00 0.00 175.17 177.51 1npt h SER 48 N 7.16 0.00 0.00 -0.34 0.02 -1.93 -1.92 113.55 116.54 1npt h SER 48 Ca -0.31 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.32 1npt h SER 48 Cb 1.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1npt h SER 48 CO 0.58 0.00 -2.18 0.52 -1.14 0.00 0.00 176.83 174.61 1npt n VAL 49 N -3.09 1.18 -0.61 2.27 0.31 -1.26 -4.71 118.33 112.43 1npt n VAL 49 Ca -0.00 -0.42 0.07 0.00 -0.01 0.00 0.00 64.34 63.97 1npt n VAL 49 Cb 0.24 -1.33 0.23 0.00 -0.91 0.00 0.00 33.84 32.06 1npt n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1npt n HIS 50 N -3.26 0.83 -1.99 3.52 8.25 -1.24 -5.00 115.22 116.32 1npt n HIS 50 Ca -0.38 -0.69 0.07 0.00 -0.26 0.00 0.00 57.72 56.47 1npt n HIS 50 Cb 0.87 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.77 1npt n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1npt n GLY 51 N 0.12 -1.89 3.78 -1.41 0.00 -0.72 -4.84 105.19 100.23 1npt n GLY 51 Ca 0.18 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1npt n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npt s ARG 52 N -1.10 4.16 -0.06 1.61 0.52 -1.26 -3.15 118.95 119.66 1npt s ARG 52 Ca 0.00 2.51 -0.30 0.00 -0.52 0.00 0.00 55.73 57.42 1npt s ARG 52 Cb 0.00 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 1npt s ARG 52 CO 0.00 -0.48 1.42 -1.17 0.02 0.00 0.00 175.30 175.10 1npt s LEU 53 N -1.92 4.28 -1.09 2.53 2.96 0.05 -4.88 118.68 120.60 1npt s LEU 53 Ca 0.53 2.02 -0.15 0.00 -0.22 0.00 0.00 54.13 56.31 1npt s LEU 53 Cb -0.45 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.62 1npt s LEU 53 CO 0.60 -0.78 2.16 -0.67 -1.32 0.00 0.00 176.35 176.34 1npt n ASP 54 N 6.16 4.03 -3.70 3.68 2.03 -1.26 -4.76 116.55 122.73 1npt n ASP 54 Ca 0.14 -2.65 -0.04 0.00 0.52 0.00 0.00 54.79 52.76 1npt n ASP 54 Cb 0.44 -1.31 -0.01 0.00 -0.72 0.00 0.00 41.12 39.51 1npt n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1npt s ALA 55 N 3.88 -1.70 -0.20 -1.67 0.00 -1.26 -5.14 121.76 115.67 1npt s ALA 55 Ca 0.52 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.56 1npt s ALA 55 Cb 0.14 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1npt s ALA 55 CO 0.01 -0.98 0.71 -1.21 0.00 0.00 0.00 175.76 174.29 1npt s GLU 56 N -3.24 4.22 -0.06 0.00 0.41 -1.26 -4.95 118.70 113.81 1npt s GLU 56 Ca 0.11 0.76 0.03 0.00 -0.41 0.00 0.00 54.97 55.46 1npt s GLU 56 Cb -0.01 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 28.75 1npt s GLU 56 CO -0.00 -0.33 -0.15 0.08 -0.49 0.00 0.00 175.26 174.37 1npt s VAL 57 N 2.19 1.34 0.36 2.63 1.01 -1.25 -1.27 120.40 125.42 1npt s VAL 57 Ca 0.32 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1npt s VAL 57 Cb -0.16 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.07 1npt s VAL 57 CO 0.10 0.40 0.64 -1.54 0.00 0.00 0.00 175.10 174.70 1npt n SER 58 N 3.47 -1.84 -4.21 3.32 3.41 -0.17 -4.98 113.62 112.64 1npt n SER 58 Ca -0.20 -2.64 -0.22 0.00 -0.26 0.00 0.00 58.87 55.54 1npt n SER 58 Cb 0.53 3.17 -0.13 0.00 -0.26 0.00 0.00 64.21 67.52 1npt n SER 58 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1npt s VAL 59 N -2.41 1.38 -0.35 -3.33 1.01 -1.26 -0.29 120.40 115.14 1npt s VAL 59 Ca 0.20 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1npt s VAL 59 Cb -0.03 -1.25 0.15 0.00 0.00 0.00 0.00 36.38 35.25 1npt s VAL 59 CO 0.15 -0.00 0.33 0.21 0.00 0.00 0.00 175.10 175.78 1npt s ASN 60 N -1.42 1.62 1.24 3.32 3.04 -0.53 -4.94 114.94 117.26 1npt s ASN 60 Ca 0.03 -1.49 0.00 0.00 0.04 0.00 0.00 52.86 51.44 1npt s ASN 60 Cb -0.09 0.37 0.00 0.00 -1.54 0.00 0.00 41.25 40.00 1npt s ASN 60 CO 0.02 -0.30 0.00 0.61 -3.04 0.00 0.00 177.10 174.39 1npt n GLY 61 N 4.47 1.81 1.99 1.21 0.00 -1.26 -2.46 105.19 110.96 1npt n GLY 61 Ca 0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1npt n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1npt n ASN 62 N 7.61 4.80 -4.26 1.61 5.03 -1.26 -4.83 115.26 123.96 1npt n ASN 62 Ca 0.00 -3.24 -0.27 0.00 0.87 0.00 0.00 54.58 51.94 1npt n ASN 62 Cb 0.00 -0.75 -0.15 0.00 -1.02 0.00 0.00 39.78 37.87 1npt n ASN 62 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1npt s ASN 63 N -1.08 2.59 0.37 6.41 0.02 -1.03 -1.00 114.94 121.22 1npt s ASN 63 Ca 0.55 -0.49 -0.13 0.00 -1.02 0.00 0.00 52.86 51.77 1npt s ASN 63 Cb 0.44 -0.24 -0.08 0.00 0.02 0.00 0.00 41.25 41.39 1npt s ASN 63 CO 0.13 0.21 0.77 -0.76 0.02 0.00 0.00 177.10 177.47 1npt s LEU 64 N -0.96 3.93 -0.26 0.60 1.43 0.43 -1.46 118.68 122.40 1npt s LEU 64 Ca 0.08 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.42 1npt s LEU 64 Cb -0.09 -4.08 0.08 0.00 0.03 0.00 0.00 46.19 42.13 1npt s LEU 64 CO 0.01 -0.32 0.04 -0.69 0.23 0.00 0.00 176.35 175.62 1npt s VAL 65 N -2.20 1.06 -0.21 -1.59 1.01 0.60 -0.69 120.40 118.38 1npt s VAL 65 Ca 0.53 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1npt s VAL 65 Cb -0.10 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1npt s VAL 65 CO 0.24 -0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.15 1npt s VAL 66 N 1.57 2.75 -1.56 2.92 1.01 -0.15 -0.99 120.40 125.94 1npt s VAL 66 Ca 0.03 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1npt s VAL 66 Cb -0.18 -2.24 0.09 0.00 0.00 0.00 0.00 36.38 34.06 1npt s VAL 66 CO -0.14 0.44 0.73 0.59 0.00 0.00 0.00 175.10 176.73 1npt n ASN 67 N 4.70 -2.77 0.00 3.32 3.02 -0.40 -0.78 115.26 122.36 1npt n ASN 67 Ca -0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1npt n ASN 67 Cb 0.50 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 1npt n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npt n GLY 68 N -1.64 2.86 3.74 7.41 0.00 -1.26 -5.00 105.19 111.30 1npt n GLY 68 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1npt n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npt s LYS 69 N -0.11 4.65 -0.18 1.61 -0.14 0.04 -5.03 119.74 120.57 1npt s LYS 69 Ca 0.00 1.66 -0.08 0.00 -1.36 0.00 0.00 55.97 56.19 1npt s LYS 69 Cb 0.00 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 1npt s LYS 69 CO 0.00 0.17 0.10 -1.21 -0.76 0.00 0.00 175.35 173.65 1npt s GLU 70 N -0.59 4.00 -0.17 1.68 2.02 -1.26 -0.97 118.70 123.41 1npt s GLU 70 Ca 0.47 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 55.18 1npt s GLU 70 Cb -0.28 -3.29 -0.00 0.00 0.10 0.00 0.00 34.13 30.65 1npt s GLU 70 CO 0.35 0.34 -0.12 0.42 0.02 0.00 0.00 175.26 176.27 1npt s ILE 71 N 0.20 2.89 0.28 -1.63 1.09 0.13 -4.89 121.20 119.28 1npt s ILE 71 Ca 0.07 -0.68 -0.29 0.00 -1.10 0.00 0.00 60.65 58.64 1npt s ILE 71 Cb -0.12 -2.25 -0.10 0.00 -1.06 0.00 0.00 42.46 38.94 1npt s ILE 71 CO -0.00 0.49 1.32 -0.63 -0.10 0.00 0.00 174.94 176.02 1npt s ILE 72 N 0.96 2.88 -0.18 2.92 1.01 0.62 -0.43 121.20 128.97 1npt s ILE 72 Ca -0.02 0.81 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 1npt s ILE 72 Cb -0.15 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1npt s ILE 72 CO -0.01 0.17 -0.09 -0.69 0.00 0.00 0.00 174.94 174.31 1npt s VAL 73 N -0.64 3.17 0.28 2.92 1.01 -0.17 -0.52 120.40 126.44 1npt s VAL 73 Ca 0.52 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 62.02 1npt s VAL 73 Cb -0.39 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1npt s VAL 73 CO 0.47 0.47 -0.06 -0.54 0.00 0.00 0.00 175.10 175.45 1npt s LYS 74 N 1.00 2.09 -0.35 2.72 1.02 -0.13 -4.86 119.74 121.22 1npt s LYS 74 Ca -0.01 -1.57 0.14 0.00 0.02 0.00 0.00 55.97 54.56 1npt s LYS 74 Cb -0.15 -2.02 0.39 0.00 -0.52 0.00 0.00 37.83 35.54 1npt s LYS 74 CO -0.01 0.32 0.84 0.00 -0.92 0.00 0.00 175.35 175.58 1npt n ALA 75 N -0.83 2.43 -2.72 5.17 0.00 -1.26 -1.93 120.51 121.39 1npt n ALA 75 Ca -0.06 -3.20 -0.40 0.00 0.00 0.00 0.00 53.44 49.79 1npt n ALA 75 Cb 0.60 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 18.99 1npt n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1npt s GLU 76 N -2.55 3.25 0.41 0.00 0.41 -1.25 -4.90 118.70 114.06 1npt s GLU 76 Ca 0.34 -0.80 0.12 0.00 -0.41 0.00 0.00 54.97 54.23 1npt s GLU 76 Cb 0.39 -3.71 0.88 0.00 -1.78 0.00 0.00 34.13 29.91 1npt s GLU 76 CO -0.03 -0.51 1.94 -0.09 -0.49 0.00 0.00 175.26 176.07 1npt h ARG 77 N 8.44 0.08 -4.64 1.61 2.43 -1.98 -3.38 114.38 116.93 1npt h ARG 77 Ca -0.30 -0.02 -0.70 0.00 -0.81 0.00 0.00 59.98 58.15 1npt h ARG 77 Cb 1.14 -0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.46 1npt h ARG 77 CO 0.64 0.28 -0.49 0.34 -1.51 0.00 0.00 179.97 179.23 1npt s ASP 78 N -6.95 5.88 0.63 -3.80 3.68 -1.26 -4.97 116.67 109.88 1npt s ASP 78 Ca -0.04 -0.72 0.33 0.00 2.13 0.00 0.00 52.55 54.25 1npt s ASP 78 Cb 0.15 -2.08 1.82 0.00 -1.45 0.00 0.00 42.92 41.36 1npt s ASP 78 CO 0.71 -0.32 2.09 1.55 0.13 0.00 0.00 175.17 179.33 1npt h PRO 79 N 8.48 0.00 0.00 4.34 0.13 -1.94 -1.76 132.00 141.25 1npt h PRO 79 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1npt h PRO 79 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1npt h PRO 79 CO 0.66 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.52 1npt n GLU 80 N -3.31 0.09 -0.30 0.86 2.13 -1.26 -1.99 120.64 116.85 1npt n GLU 80 Ca -0.00 0.35 0.11 0.00 0.66 0.00 0.00 57.16 58.28 1npt n GLU 80 Cb 0.31 -1.67 0.27 0.00 0.27 0.00 0.00 31.44 30.62 1npt n GLU 80 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1npt n ASN 81 N -1.83 3.69 0.20 4.31 3.02 -0.66 -4.49 115.26 119.50 1npt n ASN 81 Ca 0.03 -1.99 0.14 0.00 -0.03 0.00 0.00 54.58 52.73 1npt n ASN 81 Cb 0.18 -0.40 0.54 0.00 -0.61 0.00 0.00 39.78 39.49 1npt n ASN 81 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1npt h LEU 82 N 3.99 0.00 -2.10 3.41 3.38 -1.56 -3.47 115.31 118.95 1npt h LEU 82 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1npt h LEU 82 Cb 0.95 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 1npt h LEU 82 CO 0.00 0.00 -0.93 0.00 0.09 0.00 0.00 178.44 177.60 1npt n ALA 83 N -1.94 -2.05 -0.34 1.53 0.00 -1.26 -4.83 120.51 111.63 1npt n ALA 83 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.12 1npt n ALA 83 Cb 0.31 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 18.63 1npt n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1npt h TRP 84 N -1.85 1.09 -0.85 0.00 -0.00 -1.39 -2.78 115.95 110.17 1npt h TRP 84 Ca -0.65 0.03 0.11 0.00 -0.00 0.00 0.00 58.89 58.38 1npt h TRP 84 Cb 1.39 -0.36 -0.08 0.00 -0.00 0.00 0.00 29.16 30.11 1npt h TRP 84 CO 0.49 0.57 0.48 0.78 -0.00 0.00 0.00 178.44 180.76 1npt h GLY 85 N 1.08 1.34 1.75 1.49 0.00 -1.26 -2.17 103.07 105.30 1npt h GLY 85 Ca 0.40 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1npt h GLY 85 CO -0.17 0.08 0.11 0.83 0.00 0.00 0.00 176.54 177.40 1npt h GLU 86 N 0.76 0.10 -0.55 4.80 5.08 -1.75 -1.83 114.58 121.19 1npt h GLU 86 Ca 0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1npt h GLU 86 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1npt h GLU 86 CO -0.28 0.07 0.00 0.44 -1.00 0.00 0.00 179.01 178.23 1npt n ILE 87 N -4.51 1.80 -2.17 3.13 -5.35 -0.86 -4.97 119.36 106.43 1npt n ILE 87 Ca 0.00 -1.28 -0.14 0.00 -0.27 0.00 0.00 62.75 61.06 1npt n ILE 87 Cb 0.17 0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.18 1npt n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1npt n GLY 88 N 0.79 -0.03 3.63 3.28 0.00 -0.69 -4.98 105.19 107.19 1npt n GLY 88 Ca 0.23 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1npt n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1npt s VAL 89 N -2.70 4.62 -0.15 1.61 1.01 -0.93 -4.64 120.40 119.22 1npt s VAL 89 Ca 0.00 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 1npt s VAL 89 Cb 0.00 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 1npt s VAL 89 CO 0.00 -0.36 0.32 0.44 0.00 0.00 0.00 175.10 175.50 1npt h ASP 90 N 8.01 0.25 -3.31 3.32 3.32 -1.69 -3.38 116.42 122.95 1npt h ASP 90 Ca -0.21 -0.77 -0.66 0.00 0.02 0.00 0.00 57.03 55.41 1npt h ASP 90 Cb 1.07 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.25 1npt h ASP 90 CO 0.98 1.70 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.79 1npt s ILE 91 N -2.48 2.92 -0.16 0.35 1.01 -1.02 -0.37 121.20 121.46 1npt s ILE 91 Ca -0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1npt s ILE 91 Cb 0.06 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1npt s ILE 91 CO 0.70 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 175.37 1npt s VAL 92 N 0.74 3.42 -0.42 2.92 1.01 -0.28 -0.97 120.40 126.82 1npt s VAL 92 Ca -0.06 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1npt s VAL 92 Cb -0.15 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1npt s VAL 92 CO 0.01 0.49 0.62 -0.69 0.00 0.00 0.00 175.10 175.54 1npt s VAL 93 N 0.55 4.86 -0.67 2.92 1.01 0.41 -0.97 120.40 128.51 1npt s VAL 93 Ca -0.05 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1npt s VAL 93 Cb -0.15 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.16 1npt s VAL 93 CO 0.03 -0.52 0.90 -0.70 0.00 0.00 0.00 175.10 174.81 1npt s GLU 94 N 2.73 3.15 -0.33 2.72 2.56 -0.07 -0.73 118.70 128.73 1npt s GLU 94 Ca 0.22 -1.09 0.13 0.00 0.00 0.00 0.00 54.97 54.23 1npt s GLU 94 Cb -0.14 -4.31 0.46 0.00 2.00 0.00 0.00 34.13 32.13 1npt s GLU 94 CO 0.18 -1.73 1.09 -1.13 -0.56 0.00 0.00 175.26 173.11 1npt n SER 95 N 7.15 3.16 0.00 -1.70 3.41 0.35 -1.71 113.62 124.28 1npt n SER 95 Ca -0.02 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1npt n SER 95 Cb 0.45 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1npt n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1npt n THR 96 N -0.47 1.02 -0.30 6.66 -2.24 -1.15 -4.54 114.28 113.27 1npt n THR 96 Ca 0.25 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1npt n THR 96 Cb 0.81 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1npt n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1npt n GLY 97 N 1.44 1.17 0.00 3.38 0.00 -1.26 -4.88 105.19 105.04 1npt n GLY 97 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1npt n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npt n ARG 98 N -2.00 0.69 -2.63 1.61 5.12 -1.26 -4.66 116.66 113.53 1npt n ARG 98 Ca 0.00 -0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.59 1npt n ARG 98 Cb 0.00 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 29.87 1npt n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1npt n PHE 99 N -1.74 3.49 0.85 -1.55 3.72 -1.26 -4.78 117.46 116.18 1npt n PHE 99 Ca 0.01 -3.37 0.13 0.00 -0.05 0.00 0.00 57.45 54.17 1npt n PHE 99 Cb 0.38 -0.21 0.50 0.00 -0.94 0.00 0.00 39.48 39.21 1npt n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1npt n THR 100 N -0.39 0.23 -2.79 4.37 -2.24 -1.26 -3.79 114.28 108.41 1npt n THR 100 Ca 0.36 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.62 1npt n THR 100 Cb 0.59 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1npt n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1npt s LYS 101 N -3.04 4.77 0.22 -0.78 1.02 -1.26 -1.98 119.74 118.69 1npt s LYS 101 Ca 0.12 1.42 -0.08 0.00 0.02 0.00 0.00 55.97 57.45 1npt s LYS 101 Cb 0.16 -3.30 0.30 0.00 -0.52 0.00 0.00 37.83 34.47 1npt s LYS 101 CO 0.57 0.45 1.78 -0.09 -0.92 0.00 0.00 175.35 177.15 1npt h ARG 102 N 4.53 0.56 -0.38 1.68 2.43 -1.55 -0.69 114.38 120.96 1npt h ARG 102 Ca -0.45 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 58.80 1npt h ARG 102 Cb 1.20 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1npt h ARG 102 CO 0.69 0.37 0.28 1.05 -1.51 0.00 0.00 179.97 180.84 1npt h GLU 103 N 0.57 0.00 0.04 0.20 4.11 -1.92 0.33 114.58 117.90 1npt h GLU 103 Ca 0.32 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.58 1npt h GLU 103 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1npt h GLU 103 CO -0.25 0.00 -0.90 -0.44 0.07 0.00 0.00 179.01 177.48 1npt h ASP 104 N 0.00 0.12 0.16 3.06 3.45 -1.51 -3.35 116.42 118.35 1npt h ASP 104 Ca 0.18 -0.77 -0.03 0.00 0.43 0.00 0.00 57.03 56.84 1npt h ASP 104 Cb 0.74 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1npt h ASP 104 CO -0.00 1.37 -0.14 0.00 -1.57 0.00 0.00 179.24 178.90 1npt h ALA 105 N -0.20 1.70 0.00 3.45 0.00 -0.78 -1.62 119.26 121.81 1npt h ALA 105 Ca -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1npt h ALA 105 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1npt h ALA 105 CO -0.06 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1npt n ALA 106 N -2.48 1.37 0.18 0.00 0.00 0.11 -2.13 120.51 117.55 1npt n ALA 106 Ca -0.02 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1npt n ALA 106 Cb 0.22 -1.34 0.49 0.00 0.00 0.00 0.00 19.45 18.81 1npt n ALA 106 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1npt h LYS 107 N 0.00 0.12 -0.81 0.00 1.57 -1.44 -1.81 116.57 114.20 1npt h LYS 107 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1npt h LYS 107 Cb 0.19 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1npt h LYS 107 CO 0.00 0.22 0.34 0.45 -0.57 0.00 0.00 179.45 179.90 1npt h HIS 108 N 0.12 1.21 -0.44 -1.35 3.86 -1.63 -1.00 115.15 115.91 1npt h HIS 108 Ca 0.03 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1npt h HIS 108 Cb 0.25 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1npt h HIS 108 CO 0.00 0.90 -0.00 -0.07 0.86 0.00 0.00 177.93 179.62 1npt h LEU 109 N 1.17 0.77 -2.33 2.43 3.38 -1.52 -1.53 115.31 117.68 1npt h LEU 109 Ca 0.27 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1npt h LEU 109 Cb 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1npt h LEU 109 CO -0.03 0.89 -0.04 -0.33 0.09 0.00 0.00 178.44 179.03 1npt h GLU 110 N 0.63 0.00 -0.13 1.13 5.08 -0.96 0.21 114.58 120.54 1npt h GLU 110 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1npt h GLU 110 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1npt h GLU 110 CO 0.02 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1npt n ALA 111 N -2.28 2.54 0.00 3.43 0.00 -0.42 -4.89 120.51 118.88 1npt n ALA 111 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1npt n ALA 111 Cb 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1npt n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1npt n GLY 112 N 1.06 0.78 3.85 0.00 0.00 0.06 -1.03 105.19 109.91 1npt n GLY 112 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1npt n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npt s ALA 113 N -2.00 3.26 -0.19 4.61 0.00 -0.67 -3.57 121.76 123.20 1npt s ALA 113 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 1npt s ALA 113 Cb 0.00 -2.84 -0.20 0.00 0.00 0.00 0.00 23.12 20.08 1npt s ALA 113 CO 0.00 0.09 0.29 0.87 0.00 0.00 0.00 175.76 177.01 1npt h LYS 114 N 1.62 0.02 -5.54 0.00 1.79 -0.88 -3.38 116.57 110.20 1npt h LYS 114 Ca -0.48 -0.03 -0.44 0.00 -2.18 0.00 0.00 60.65 57.52 1npt h LYS 114 Cb 1.18 0.01 -0.20 0.00 -1.58 0.00 0.00 32.23 31.64 1npt h LYS 114 CO 0.64 1.01 -0.78 0.15 -1.08 0.00 0.00 179.45 179.39 1npt s LYS 115 N -2.36 0.97 -0.07 3.15 -0.14 0.24 -4.89 119.74 116.66 1npt s LYS 115 Ca -0.27 -1.13 0.01 0.00 -1.36 0.00 0.00 55.97 53.22 1npt s LYS 115 Cb 0.05 -0.98 0.02 0.00 -1.68 0.00 0.00 37.83 35.24 1npt s LYS 115 CO 0.61 0.21 -0.08 0.08 -0.76 0.00 0.00 175.35 175.41 1npt s VAL 116 N -1.64 0.87 -0.36 3.17 1.01 0.03 -1.13 120.40 122.35 1npt s VAL 116 Ca 0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1npt s VAL 116 Cb -0.08 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1npt s VAL 116 CO 0.03 0.31 0.14 -0.63 0.00 0.00 0.00 175.10 174.95 1npt s ILE 117 N 1.06 3.87 -0.19 2.22 1.01 -0.15 -0.53 121.20 128.49 1npt s ILE 117 Ca -0.08 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.09 1npt s ILE 117 Cb -0.14 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 1npt s ILE 117 CO -0.01 -0.26 0.96 -0.63 0.00 0.00 0.00 174.94 175.00 1npt s ILE 118 N 1.40 4.77 0.00 2.92 1.01 1.00 -0.90 121.20 131.40 1npt s ILE 118 Ca -0.00 1.89 -0.01 0.00 0.00 0.00 0.00 60.65 62.52 1npt s ILE 118 Cb -0.20 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1npt s ILE 118 CO 0.03 -0.07 2.08 -1.54 0.00 0.00 0.00 174.94 175.44 1npt n SER 119 N 5.70 4.50 -3.66 3.58 3.41 -0.69 -1.81 113.62 124.64 1npt n SER 119 Ca 0.09 -2.23 0.03 0.00 -0.26 0.00 0.00 58.87 56.49 1npt n SER 119 Cb 0.47 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1npt n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1npt s ALA 120 N 0.58 -2.40 0.43 7.33 0.00 -1.15 -4.87 121.76 121.67 1npt s ALA 120 Ca 0.15 0.61 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 1npt s ALA 120 Cb 0.07 0.46 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 1npt s ALA 120 CO 0.00 -1.08 1.44 -2.30 0.00 0.00 0.00 175.76 173.82 1npt n PRO 121 N -0.61 2.37 -3.68 0.00 -0.02 -1.25 -3.96 135.00 127.85 1npt n PRO 121 Ca -0.06 0.84 -0.20 0.00 -2.02 0.00 0.00 63.50 62.06 1npt n PRO 121 Cb 0.62 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1npt n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1npt n ALA 122 N -0.01 0.30 -3.88 3.55 0.00 -1.26 -4.90 120.51 114.30 1npt n ALA 122 Ca 0.04 -1.44 -0.27 0.00 0.00 0.00 0.00 53.44 51.77 1npt n ALA 122 Cb 0.40 0.83 -0.17 0.00 0.00 0.00 0.00 19.45 20.52 1npt n ALA 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1npt s LYS 122 N -3.14 1.72 -1.27 0.00 2.20 -0.84 -4.75 119.74 113.66 1npt s LYS 122 Ca 0.03 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1npt s LYS 122 Cb 0.00 -1.68 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 1npt s LYS 122 CO 0.02 -0.23 0.00 0.09 -0.36 0.00 0.00 175.35 174.87 1npt n ASN 123 N 4.79 -4.37 -4.76 1.43 3.02 -1.26 -1.55 115.26 112.56 1npt n ASN 123 Ca -0.14 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1npt n ASN 123 Cb 0.50 -3.33 0.08 0.00 -0.61 0.00 0.00 39.78 36.42 1npt n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1npt s GLU 124 N -4.00 2.31 0.48 3.52 1.03 -1.26 -4.66 118.70 116.13 1npt s GLU 124 Ca 0.00 1.29 0.28 0.00 0.03 0.00 0.00 54.97 56.56 1npt s GLU 124 Cb 0.00 -1.90 1.03 0.00 -0.80 0.00 0.00 34.13 32.47 1npt s GLU 124 CO 0.00 -1.61 1.86 -0.44 -1.33 0.00 0.00 175.26 173.74 1npt h ASP 125 N -0.81 0.00 -3.37 0.83 3.32 -1.62 -3.46 116.42 111.31 1npt h ASP 125 Ca -0.45 0.00 0.28 0.00 0.02 0.00 0.00 57.03 56.88 1npt h ASP 125 Cb 1.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 1npt h ASP 125 CO 0.51 0.12 0.98 -0.51 -1.72 0.00 0.00 179.24 178.62 1npt s ILE 126 N -3.60 0.00 -0.13 0.35 2.07 -1.25 -4.92 121.20 113.72 1npt s ILE 126 Ca 0.01 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1npt s ILE 126 Cb 0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1npt s ILE 126 CO 0.60 0.00 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.62 1npt s THR 127 N -1.35 3.07 0.01 4.00 2.01 -1.26 -1.55 115.64 120.57 1npt s THR 127 Ca 0.10 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.53 1npt s THR 127 Cb -0.01 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1npt s THR 127 CO -0.06 0.52 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.52 1npt s ILE 128 N 0.36 1.92 -0.23 1.82 -1.09 0.11 -4.74 121.20 119.34 1npt s ILE 128 Ca -0.11 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.16 1npt s ILE 128 Cb -0.16 -1.62 0.06 0.00 -1.58 0.00 0.00 42.46 39.17 1npt s ILE 128 CO 0.06 0.44 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.51 1npt s VAL 129 N -0.66 1.14 0.14 2.92 1.01 -1.26 -4.15 120.40 119.54 1npt s VAL 129 Ca 0.10 -1.04 -0.34 0.00 0.00 0.00 0.00 61.98 60.70 1npt s VAL 129 Cb -0.09 -1.55 -0.14 0.00 0.00 0.00 0.00 36.38 34.61 1npt s VAL 129 CO 0.00 -0.21 1.61 0.23 0.00 0.00 0.00 175.10 176.74 1npt n MET 130 N 4.81 2.19 -0.04 2.72 0.00 -1.26 -1.24 117.12 124.30 1npt n MET 130 Ca -0.10 0.79 0.00 0.00 0.00 0.00 0.00 57.70 58.39 1npt n MET 130 Cb 0.45 -2.57 0.00 0.00 0.00 0.00 0.00 33.22 31.10 1npt n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1npt n GLY 131 N 3.52 0.41 0.63 3.03 0.00 -1.26 -4.88 105.19 106.64 1npt n GLY 131 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1npt n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1npt n VAL 132 N -2.00 0.00 -2.23 1.61 0.31 -0.37 -4.93 118.33 110.73 1npt n VAL 132 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1npt n VAL 132 Cb 0.00 -0.95 -0.01 0.00 -0.91 0.00 0.00 33.84 31.96 1npt n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1npt n ASN 133 N -2.68 0.13 0.27 4.52 6.94 -1.07 -4.89 115.26 118.49 1npt n ASN 133 Ca 0.00 -1.91 0.18 0.00 -0.02 0.00 0.00 54.58 52.83 1npt n ASN 133 Cb 0.43 -0.07 0.83 0.00 -2.36 0.00 0.00 39.78 38.62 1npt n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1npt h GLN 134 N 0.45 0.00 0.00 -3.83 -0.00 -1.94 -1.52 115.11 108.28 1npt h GLN 134 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1npt h GLN 134 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.07 1npt h GLN 134 CO -0.05 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 178.38 1npt n ASP 135 N -2.94 0.00 -0.06 0.06 5.68 -1.26 -1.75 116.55 116.28 1npt n ASP 135 Ca -0.01 0.49 0.12 0.00 -0.50 0.00 0.00 54.79 54.90 1npt n ASP 135 Cb 0.20 -0.50 0.32 0.00 -1.14 0.00 0.00 41.12 40.01 1npt n ASP 135 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1npt n LYS 136 N -1.50 0.22 -1.99 0.11 4.76 -0.57 -4.89 118.16 114.31 1npt n LYS 136 Ca 0.03 -0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 54.93 1npt n LYS 136 Cb 0.15 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 1npt n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1npt s TYR 137 N -2.86 3.00 -0.32 2.13 6.14 -0.72 -4.99 117.35 119.74 1npt s TYR 137 Ca 0.15 0.65 0.01 0.00 0.64 0.00 0.00 57.07 58.53 1npt s TYR 137 Cb 0.18 -3.88 0.08 0.00 0.42 0.00 0.00 41.96 38.76 1npt s TYR 137 CO 0.64 -3.25 0.02 0.34 0.64 0.00 0.00 175.55 173.94 1npt s ASP 138 N 1.33 4.78 0.57 4.32 -1.08 -1.26 -4.99 116.67 120.35 1npt s ASP 138 Ca 0.69 -1.72 0.28 0.00 -0.52 0.00 0.00 52.55 51.29 1npt s ASP 138 Cb -0.41 -1.66 1.48 0.00 -1.46 0.00 0.00 42.92 40.87 1npt s ASP 138 CO 0.31 -0.32 1.95 1.55 0.52 0.00 0.00 175.17 179.17 1npt h PRO 138 N 7.82 0.00 0.11 4.34 0.13 -1.90 0.31 132.00 142.82 1npt h PRO 138 Ca -0.14 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.71 1npt h PRO 138 Cb 1.04 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.19 1npt h PRO 138 CO 0.53 0.00 -1.22 0.87 -0.23 0.00 0.00 178.00 177.96 1npt h LYS 139 N 0.00 0.52 0.00 0.86 1.79 -1.94 -3.39 116.57 114.42 1npt h LYS 139 Ca 0.24 -0.71 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1npt h LYS 139 Cb 1.13 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1npt h LYS 139 CO -0.00 1.31 -1.37 0.00 -1.08 0.00 0.00 179.45 178.31 1npt n ALA 140 N -2.63 2.92 -2.81 3.86 0.00 -0.69 -4.94 120.51 116.21 1npt n ALA 140 Ca -0.12 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1npt n ALA 140 Cb 0.98 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 1npt n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1npt s HIS 141 N -2.80 3.21 -0.01 0.00 3.76 0.10 -4.88 115.29 114.66 1npt s HIS 141 Ca -0.02 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.22 1npt s HIS 141 Cb 0.10 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.37 1npt s HIS 141 CO 0.59 -0.52 0.00 0.72 -0.85 0.00 0.00 174.74 174.69 1npt n HIS 142 N 5.00 0.00 -3.85 1.40 -0.00 -1.26 -4.71 115.22 111.80 1npt n HIS 142 Ca -0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.24 1npt n HIS 142 Cb 0.48 -0.06 -0.13 0.00 -0.00 0.00 0.00 29.99 30.29 1npt n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1npt s VAL 143 N -2.03 3.04 -0.05 1.59 1.01 -1.26 -0.79 120.40 121.91 1npt s VAL 143 Ca -0.01 -1.93 0.02 0.00 0.00 0.00 0.00 61.98 60.06 1npt s VAL 143 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1npt s VAL 143 CO 0.04 -0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 173.91 1npt s ILE 144 N 1.13 3.57 -0.14 2.22 1.09 0.31 -1.45 121.20 127.93 1npt s ILE 144 Ca 0.05 -0.58 -0.07 0.00 -1.10 0.00 0.00 60.65 58.96 1npt s ILE 144 Cb -0.21 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.68 1npt s ILE 144 CO -0.04 0.56 0.09 -0.55 -0.10 0.00 0.00 174.94 174.90 1npt s SER 145 N -0.90 5.88 0.00 3.58 0.15 -0.59 -0.00 113.70 121.82 1npt s SER 145 Ca 0.13 0.24 0.18 0.00 0.70 0.00 0.00 55.95 57.21 1npt s SER 145 Cb -0.11 -1.92 0.51 0.00 -1.71 0.00 0.00 66.02 62.79 1npt s SER 145 CO 0.02 0.29 1.42 -3.20 1.20 0.00 0.00 173.24 172.98 1npt n ASN 146 N 2.74 2.96 -0.02 5.45 4.05 -0.75 0.06 115.26 129.75 1npt n ASN 146 Ca -0.18 -1.98 0.00 0.00 0.45 0.00 0.00 54.58 52.87 1npt n ASN 146 Cb 0.53 -0.34 0.00 0.00 1.23 0.00 0.00 39.78 41.20 1npt n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1npt n ALA 147 N 1.12 0.00 -2.38 5.20 0.00 -1.25 -4.75 120.51 118.45 1npt n ALA 147 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 1npt n ALA 147 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 1npt n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1npt s SER 148 N -4.00 5.21 0.30 0.00 1.04 -1.26 -2.94 113.70 112.04 1npt s SER 148 Ca 0.00 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 1npt s SER 148 Cb 0.00 -0.81 0.45 0.00 0.10 0.00 0.00 66.02 65.76 1npt s SER 148 CO 0.00 -0.48 1.86 0.00 0.98 0.00 0.00 173.24 175.60 1npt h ALA 149 N 1.15 1.28 -0.34 5.32 0.00 -1.89 -1.85 119.26 122.92 1npt h ALA 149 Ca -0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1npt h ALA 149 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1npt h ALA 149 CO 0.58 0.52 0.13 1.15 0.00 0.00 0.00 179.25 181.62 1npt h THR 150 N 0.79 1.19 -0.39 0.00 2.02 -1.96 -1.54 112.91 113.03 1npt h THR 150 Ca 0.18 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1npt h THR 150 Cb 0.23 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1npt h THR 150 CO -0.01 0.21 0.02 0.74 0.37 0.00 0.00 175.52 176.85 1npt h THR 151 N 0.40 1.21 0.00 3.16 2.02 -1.79 -0.78 112.91 117.13 1npt h THR 151 Ca 0.11 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1npt h THR 151 Cb 0.20 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1npt h THR 151 CO -0.01 0.29 -0.12 0.78 0.37 0.00 0.00 175.52 176.83 1npt h ASN 152 N 0.58 0.00 0.15 4.18 4.21 -0.99 -0.45 115.58 123.26 1npt h ASN 152 Ca 0.12 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.36 1npt h ASN 152 Cb 0.35 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1npt h ASN 152 CO 0.01 0.12 -1.36 0.00 -1.29 0.00 0.00 177.43 174.91 1npt h LEU 154 N -0.19 -0.02 -0.72 0.00 5.85 -1.11 -3.38 115.31 115.74 1npt h LEU 154 Ca -0.27 -0.73 0.14 0.00 0.84 0.00 0.00 57.88 57.86 1npt h LEU 154 Cb 1.85 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.74 1npt h LEU 154 CO 0.12 0.75 -0.19 0.00 -0.34 0.00 0.00 178.44 178.78 1npt h ALA 155 N 0.11 0.46 -0.15 1.25 0.00 -1.30 -0.04 119.26 119.59 1npt h ALA 155 Ca -0.00 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1npt h ALA 155 Cb 0.75 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1npt h ALA 155 CO 0.00 -0.42 -0.13 -1.35 0.00 0.00 0.00 179.25 177.35 1npt h PRO 156 N -0.01 -0.14 0.00 0.00 0.11 -1.75 0.57 132.00 130.78 1npt h PRO 156 Ca 0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1npt h PRO 156 Cb 0.53 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1npt h PRO 156 CO -0.75 -0.10 -0.17 0.27 -0.21 0.00 0.00 178.00 177.05 1npt h PHE 157 N -0.15 0.00 -0.07 0.65 -0.00 -1.66 -2.86 116.94 112.85 1npt h PHE 157 Ca 0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.90 1npt h PHE 157 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.23 1npt h PHE 157 CO -0.26 0.00 -0.69 0.00 -0.00 0.00 0.00 178.31 177.36 1npt h ALA 158 N 2.47 0.70 -0.47 12.09 0.00 -0.61 -1.75 119.26 131.68 1npt h ALA 158 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1npt h ALA 158 Cb 0.77 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1npt h ALA 158 CO 0.00 0.77 0.21 -0.22 0.00 0.00 0.00 179.25 180.01 1npt h LYS 159 N 0.22 0.69 -0.16 0.00 3.64 -0.67 -1.38 116.57 118.90 1npt h LYS 159 Ca -0.02 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1npt h LYS 159 Cb 1.24 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1npt h LYS 159 CO 0.11 0.60 -0.05 0.28 -2.27 0.00 0.00 179.45 178.12 1npt h VAL 160 N 0.62 1.29 -0.87 2.00 2.07 -1.38 -2.16 116.25 117.83 1npt h VAL 160 Ca 0.16 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1npt h VAL 160 Cb 0.15 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1npt h VAL 160 CO -0.02 0.30 0.57 -0.07 0.02 0.00 0.00 177.57 178.37 1npt h LEU 161 N 0.01 0.97 -0.04 2.57 3.38 -1.25 -1.47 115.31 119.48 1npt h LEU 161 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1npt h LEU 161 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1npt h LEU 161 CO 0.02 0.69 -0.01 -0.74 0.09 0.00 0.00 178.44 178.48 1npt h HIS 162 N 1.14 0.09 -0.20 1.13 2.76 -1.23 0.99 115.15 119.83 1npt h HIS 162 Ca 0.33 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 1npt h HIS 162 Cb -0.08 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1npt h HIS 162 CO -0.01 0.44 -0.14 1.05 -1.30 0.00 0.00 177.93 177.96 1npt h GLU 163 N -0.29 0.33 0.07 5.26 4.11 -1.26 0.29 114.58 123.09 1npt h GLU 163 Ca 0.01 -0.09 -0.33 0.00 0.07 0.00 0.00 59.36 59.02 1npt h GLU 163 Cb 0.41 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1npt h GLU 163 CO 0.00 0.48 -1.89 1.04 0.07 0.00 0.00 179.01 178.71 1npt n GLN 164 N -4.23 0.70 0.00 1.06 1.13 -0.57 -4.69 117.38 110.78 1npt n GLN 164 Ca -0.00 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1npt n GLN 164 Cb 0.30 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1npt n GLN 164 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1npt n PHE 165 N -3.28 0.00 -0.88 1.08 0.99 0.26 -4.97 117.46 110.66 1npt n PHE 165 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.19 1npt n PHE 165 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.53 1npt n PHE 165 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1npt n GLY 166 N 1.40 -3.53 3.64 1.37 0.00 0.10 -1.55 105.19 106.62 1npt n GLY 166 Ca 0.00 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1npt n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npt s ILE 167 N -0.06 5.11 -0.15 -0.61 1.01 -1.26 -0.14 121.20 125.10 1npt s ILE 167 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 60.65 61.30 1npt s ILE 167 Cb 0.00 -3.81 -0.18 0.00 0.01 0.00 0.00 42.46 38.48 1npt s ILE 167 CO 0.00 0.14 0.42 0.58 0.00 0.00 0.00 174.94 176.08 1npt h VAL 168 N 5.26 1.12 -2.22 2.92 2.07 -1.25 -3.47 116.25 120.68 1npt h VAL 168 Ca -0.32 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 65.25 1npt h VAL 168 Cb 1.15 2.26 -0.17 0.00 -1.52 0.00 0.00 31.29 33.01 1npt h VAL 168 CO 0.72 0.38 0.35 0.00 0.02 0.00 0.00 177.57 179.04 1npt s ARG 169 N -2.16 0.95 0.06 1.57 1.70 -1.23 -4.81 118.95 115.03 1npt s ARG 169 Ca -0.19 -0.09 -0.27 0.00 -0.47 0.00 0.00 55.73 54.72 1npt s ARG 169 Cb 0.00 0.44 0.09 0.00 -0.57 0.00 0.00 34.95 34.91 1npt s ARG 169 CO 0.52 -0.36 0.80 0.20 -1.08 0.00 0.00 175.30 175.37 1npt s GLY 170 N -1.89 -0.50 0.03 3.88 0.00 -0.07 -0.40 107.32 108.38 1npt s GLY 170 Ca -0.02 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.50 1npt s GLY 170 CO -0.02 0.26 -0.07 1.06 0.00 0.00 0.00 173.10 174.32 1npt s MET 171 N -3.34 0.52 0.11 2.90 -1.94 -0.20 -2.66 119.30 114.68 1npt s MET 171 Ca 0.04 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 1npt s MET 171 Cb -0.01 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.42 1npt s MET 171 CO -0.09 0.08 -0.04 0.00 -0.01 0.00 0.00 175.02 174.96 1npt s MET 172 N -1.08 0.86 -0.00 2.03 0.23 -0.62 -1.04 119.30 119.68 1npt s MET 172 Ca -0.05 -1.36 0.01 0.00 -1.03 0.00 0.00 55.69 53.25 1npt s MET 172 Cb -0.07 -0.13 -0.00 0.00 -1.53 0.00 0.00 34.83 33.10 1npt s MET 172 CO 0.00 -0.07 -0.04 0.99 -2.03 0.00 0.00 175.02 173.88 1npt s THR 173 N -3.70 0.30 -0.20 3.16 2.01 -0.48 -1.28 115.64 115.45 1npt s THR 173 Ca 0.14 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 1npt s THR 173 Cb 0.06 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.32 1npt s THR 173 CO -0.03 0.09 -0.15 0.28 -0.69 0.00 0.00 174.62 174.12 1npt s THR 174 N -0.05 2.43 -0.58 -0.82 -1.32 -0.84 -0.17 115.64 114.29 1npt s THR 174 Ca 0.01 -0.90 -0.24 0.00 -1.21 0.00 0.00 61.69 59.35 1npt s THR 174 Cb -0.02 -2.09 0.04 0.00 -1.51 0.00 0.00 72.50 68.93 1npt s THR 174 CO -0.00 0.45 0.99 -0.69 -2.21 0.00 0.00 174.62 173.15 1npt s VAL 175 N 1.32 4.30 -0.07 5.08 1.01 -0.37 -1.32 120.40 130.34 1npt s VAL 175 Ca 0.04 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1npt s VAL 175 Cb -0.14 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 1npt s VAL 175 CO -0.10 -1.23 -0.08 -2.28 0.00 0.00 0.00 175.10 171.41 1npt s HIS 176 N 4.17 2.90 0.84 5.22 5.04 -0.44 -1.51 115.29 131.51 1npt s HIS 176 Ca 0.31 -0.07 -0.10 0.00 -1.54 0.00 0.00 55.06 53.65 1npt s HIS 176 Cb -0.12 -1.72 0.10 0.00 0.04 0.00 0.00 32.58 30.88 1npt s HIS 176 CO 0.18 0.25 1.11 -1.54 -2.34 0.00 0.00 174.74 172.40 1npt s SER 177 N -0.65 3.74 0.74 9.88 1.04 -1.24 -1.35 113.70 125.86 1npt s SER 177 Ca 0.10 1.93 -0.11 0.00 0.48 0.00 0.00 55.95 58.35 1npt s SER 177 Cb -0.11 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1npt s SER 177 CO 0.02 -2.54 1.08 -0.72 0.98 0.00 0.00 173.24 172.05 1npt s TYR 178 N -2.80 2.86 0.39 5.02 -0.85 -0.66 -4.71 117.35 116.59 1npt s TYR 178 Ca 0.64 1.46 0.05 0.00 -0.52 0.00 0.00 57.07 58.69 1npt s TYR 178 Cb -0.19 -2.97 -0.02 0.00 0.38 0.00 0.00 41.96 39.15 1npt s TYR 178 CO 0.57 -1.53 0.17 0.95 -1.52 0.00 0.00 175.55 174.20 1npt s THR 179 N -2.99 0.41 -1.96 -3.49 -4.23 -1.26 -4.72 115.64 97.40 1npt s THR 179 Ca 0.60 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.32 1npt s THR 179 Cb -0.15 -2.38 0.60 0.00 1.34 0.00 0.00 72.50 71.91 1npt s THR 179 CO 0.55 0.00 1.68 0.59 -0.54 0.00 0.00 174.62 176.91 1npt n ASN 180 N -1.37 0.00 -0.10 3.99 3.02 -1.26 -2.15 115.26 117.40 1npt n ASN 180 Ca -0.02 -0.64 0.13 0.00 -0.03 0.00 0.00 54.58 54.02 1npt n ASN 180 Cb 0.64 -0.02 0.45 0.00 -0.61 0.00 0.00 39.78 40.24 1npt n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1npt n ASP 181 N -1.02 0.55 -1.90 6.41 -0.08 -1.26 -4.87 116.55 114.38 1npt n ASP 181 Ca 0.16 -0.41 0.00 0.00 -1.51 0.00 0.00 54.79 53.03 1npt n ASP 181 Cb 0.08 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1npt n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1npt n GLN 182 N -1.11 0.80 -4.24 -0.67 6.02 -0.91 -4.97 117.38 112.29 1npt n GLN 182 Ca 0.10 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.90 1npt n GLN 182 Cb 0.32 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.46 1npt n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1npt s ARG 183 N -1.90 1.01 -0.06 -1.09 1.81 -1.17 -5.03 118.95 112.52 1npt s ARG 183 Ca 0.00 -1.17 -0.19 0.00 -1.72 0.00 0.00 55.73 52.65 1npt s ARG 183 Cb 0.00 -1.01 -0.14 0.00 -0.45 0.00 0.00 34.95 33.35 1npt s ARG 183 CO 0.00 0.21 0.77 0.82 -0.68 0.00 0.00 175.30 176.42 1npt h ILE 184 N 3.79 0.72 -2.65 1.52 2.04 -1.90 -1.02 117.51 120.00 1npt h ILE 184 Ca -0.41 -1.10 -0.51 0.00 1.00 0.00 0.00 64.86 63.83 1npt h ILE 184 Cb 1.19 1.22 -0.39 0.00 -0.74 0.00 0.00 36.82 38.10 1npt h ILE 184 CO 0.46 0.19 -0.77 -0.76 0.00 0.00 0.00 178.15 177.27 1npt s LEU 185 N -8.94 0.52 -0.10 1.44 1.43 -1.26 -3.94 118.68 107.83 1npt s LEU 185 Ca -0.11 -1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 51.48 1npt s LEU 185 Cb 0.00 -0.23 0.01 0.00 0.03 0.00 0.00 46.19 46.00 1npt s LEU 185 CO 0.42 -0.40 0.15 0.47 0.23 0.00 0.00 176.35 177.21 1npt n ASP 186 N 4.98 -2.85 -4.37 2.29 9.92 -1.19 -4.86 116.55 120.47 1npt n ASP 186 Ca -0.01 0.06 -0.20 0.00 -0.53 0.00 0.00 54.79 54.11 1npt n ASP 186 Cb 0.42 -0.75 -0.10 0.00 -0.64 0.00 0.00 41.12 40.05 1npt n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1npt s LEU 187 N -0.79 2.54 0.29 0.64 1.43 -0.29 -4.99 118.68 117.51 1npt s LEU 187 Ca 0.09 -0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 51.90 1npt s LEU 187 Cb -0.01 -0.78 -0.13 0.00 0.03 0.00 0.00 46.19 45.30 1npt s LEU 187 CO 0.19 -0.11 1.29 -2.65 0.23 0.00 0.00 176.35 175.31 1npt n PRO 188 N -0.31 1.95 -3.64 1.29 -0.02 -1.26 -4.49 135.00 128.53 1npt n PRO 188 Ca -0.08 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1npt n PRO 188 Cb 0.60 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1npt n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1npt s HIS 190 N -0.66 -0.70 0.53 6.00 2.46 -1.26 -4.94 115.29 116.72 1npt s HIS 190 Ca 0.61 1.64 0.19 0.00 0.47 0.00 0.00 55.06 57.98 1npt s HIS 190 Cb -0.63 0.27 1.35 0.00 -0.13 0.00 0.00 32.58 33.44 1npt s HIS 190 CO 0.57 -0.38 2.12 0.87 -2.47 0.00 0.00 174.74 175.44 1npt h LYS 191 N 4.78 0.00 -4.33 2.88 1.57 -1.98 -3.32 116.57 116.17 1npt h LYS 191 Ca -0.28 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.76 1npt h LYS 191 Cb 1.16 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.25 1npt h LYS 191 CO 0.14 0.00 -0.24 0.34 -0.57 0.00 0.00 179.45 179.12 1npt s ASP 192 N -6.78 6.17 0.30 0.86 -1.08 -1.26 -4.93 116.67 109.95 1npt s ASP 192 Ca -0.05 -1.42 0.19 0.00 -0.52 0.00 0.00 52.55 50.75 1npt s ASP 192 Cb 0.17 -2.21 1.02 0.00 -1.46 0.00 0.00 42.92 40.44 1npt s ASP 192 CO 0.67 -0.75 1.55 0.18 0.52 0.00 0.00 175.17 177.34 1npt n LEU 193 N 5.37 0.49 -0.06 -1.34 4.77 -1.25 -1.43 117.00 123.55 1npt n LEU 193 Ca -0.12 0.71 -0.18 0.00 -0.03 0.00 0.00 56.01 56.39 1npt n LEU 193 Cb 0.43 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 1npt n LEU 193 CO 0.50 -0.87 0.01 0.03 -1.33 0.00 0.00 177.39 175.73 1npt h ARG 194 N 0.00 0.06 0.00 3.23 2.47 -1.91 -3.31 114.38 114.92 1npt h ARG 194 Ca 0.00 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1npt h ARG 194 Cb 0.12 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1npt h ARG 194 CO 0.00 1.05 0.00 0.54 0.56 0.00 0.00 179.97 182.12 1npt n ARG 195 N -4.43 0.04 0.20 0.04 1.74 -0.51 -1.53 116.66 112.21 1npt n ARG 195 Ca -0.18 0.29 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1npt n ARG 195 Cb 0.62 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.98 1npt n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1npt h ALA 196 N 2.39 1.00 -2.46 7.54 0.00 -1.43 -3.10 119.26 123.20 1npt h ALA 196 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1npt h ALA 196 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1npt h ALA 196 CO 0.00 0.00 0.10 1.03 0.00 0.00 0.00 179.25 180.38 1npt s ARG 197 N -3.35 4.17 -0.55 0.00 1.81 -0.58 -1.13 118.95 119.31 1npt s ARG 197 Ca 0.05 0.80 -0.38 0.00 -1.72 0.00 0.00 55.73 54.48 1npt s ARG 197 Cb 0.08 -2.73 -0.18 0.00 -0.45 0.00 0.00 34.95 31.67 1npt s ARG 197 CO 0.57 0.32 2.07 0.00 -0.68 0.00 0.00 175.30 177.59 1npt n ALA 198 N 0.37 0.22 -0.19 2.13 0.00 -1.26 -4.44 120.51 117.33 1npt n ALA 198 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1npt n ALA 198 Cb 0.52 -1.95 0.26 0.00 0.00 0.00 0.00 19.45 18.28 1npt n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npt h ALA 199 N 8.85 1.48 -0.10 0.00 0.00 -1.30 -2.89 119.26 125.30 1npt h ALA 199 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1npt h ALA 199 Cb 1.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1npt h ALA 199 CO 1.06 0.48 0.00 0.00 0.00 0.00 0.00 179.25 180.79 1npt n ALA 200 N -2.43 2.55 0.35 0.00 0.00 -1.26 -4.06 120.51 115.66 1npt n ALA 200 Ca 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.11 1npt n ALA 200 Cb 0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1npt n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1npt n GLU 201 N 0.10 4.31 -4.08 0.00 -0.58 -1.09 -4.76 120.64 114.54 1npt n GLU 201 Ca 0.17 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 1npt n GLU 201 Cb 0.30 -0.87 -0.09 0.00 -0.57 0.00 0.00 31.44 30.21 1npt n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1npt s SER 202 N -1.77 0.21 -0.23 1.62 0.01 -1.22 -5.06 113.70 107.26 1npt s SER 202 Ca 0.03 -1.08 -0.20 0.00 1.31 0.00 0.00 55.95 56.01 1npt s SER 202 Cb 0.06 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 1npt s SER 202 CO 0.32 -0.79 0.62 -0.63 0.41 0.00 0.00 173.24 173.17 1npt s ILE 203 N -4.02 5.01 -0.35 1.44 1.01 -1.26 -4.26 121.20 118.77 1npt s ILE 203 Ca 0.21 1.13 0.01 0.00 0.00 0.00 0.00 60.65 62.01 1npt s ILE 203 Cb 0.06 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1npt s ILE 203 CO 0.01 0.07 0.08 -0.63 0.00 0.00 0.00 174.94 174.47 1npt s ILE 204 N 2.19 2.66 0.38 2.92 1.01 0.16 -4.93 121.20 125.59 1npt s ILE 204 Ca 0.27 -2.09 -0.27 0.00 0.00 0.00 0.00 60.65 58.56 1npt s ILE 204 Cb -0.16 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 1npt s ILE 204 CO 0.09 -0.52 1.33 -2.84 0.00 0.00 0.00 174.94 173.00 1npt s PRO 205 N 1.03 4.09 -0.04 2.79 0.02 -1.26 -0.86 135.00 140.77 1npt s PRO 205 Ca 0.06 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.02 1npt s PRO 205 Cb -0.20 -2.87 0.07 0.00 0.02 0.00 0.00 34.50 31.51 1npt s PRO 205 CO -0.06 -0.42 0.67 -0.08 -0.33 0.00 0.00 177.00 176.78 1npt s THR 206 N -1.20 0.00 0.88 0.99 -1.32 0.27 -4.78 115.64 110.47 1npt s THR 206 Ca 0.54 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.90 1npt s THR 206 Cb -0.40 -0.99 0.12 0.00 -1.51 0.00 0.00 72.50 69.72 1npt s THR 206 CO 0.52 -0.00 1.10 0.42 -2.21 0.00 0.00 174.62 174.45 1npt s THR 207 N -1.32 2.69 -0.14 5.08 -4.23 -1.26 -0.63 115.64 115.83 1npt s THR 207 Ca -0.10 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.50 1npt s THR 207 Cb -0.00 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1npt s THR 207 CO 0.09 -0.29 0.38 0.28 -0.54 0.00 0.00 174.62 174.54 1npt s THR 208 N -2.81 -0.00 -2.50 3.99 -1.32 -1.26 -4.57 115.64 107.16 1npt s THR 208 Ca 0.64 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.34 1npt s THR 208 Cb -0.19 -0.53 0.28 0.00 -1.51 0.00 0.00 72.50 70.54 1npt s THR 208 CO 0.58 0.00 1.27 0.61 -2.21 0.00 0.00 174.62 174.86 1npt n GLY 209 N 2.92 1.21 0.28 6.08 0.00 -1.26 -4.53 105.19 109.90 1npt n GLY 209 Ca -0.13 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.28 1npt n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npt h ALA 210 N 4.20 1.10 -0.26 4.61 0.00 -1.96 0.41 119.26 127.37 1npt h ALA 210 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1npt h ALA 210 Cb 0.92 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1npt h ALA 210 CO 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.28 1npt h ALA 211 N 1.51 0.32 0.00 0.00 0.00 -1.90 -2.10 119.26 117.10 1npt h ALA 211 Ca 0.41 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1npt h ALA 211 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1npt h ALA 211 CO -0.35 -0.23 -0.59 0.87 0.00 0.00 0.00 179.25 178.95 1npt h LYS 212 N 0.32 0.00 0.00 0.00 1.57 -1.63 -3.13 116.57 113.70 1npt h LYS 212 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1npt h LYS 212 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1npt h LYS 212 CO -0.04 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 1npt h ALA 213 N 1.41 1.00 0.00 3.86 0.00 0.12 -2.18 119.26 123.46 1npt h ALA 213 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1npt h ALA 213 Cb 1.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1npt h ALA 213 CO 0.08 0.00 -0.13 0.28 0.00 0.00 0.00 179.25 179.48 1npt h VAL 214 N 0.00 0.75 0.00 0.00 2.07 -1.33 -1.15 116.25 116.60 1npt h VAL 214 Ca 0.00 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1npt h VAL 214 Cb 0.50 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1npt h VAL 214 CO 0.00 0.13 -0.15 0.00 0.02 0.00 0.00 177.57 177.57 1npt h ALA 215 N 1.87 1.16 -0.11 1.67 0.00 -1.57 0.11 119.26 122.39 1npt h ALA 215 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1npt h ALA 215 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1npt h ALA 215 CO 0.02 0.19 -0.44 -0.07 0.00 0.00 0.00 179.25 178.95 1npt h LEU 216 N 0.00 0.27 0.00 0.00 3.38 -1.35 -2.43 115.31 115.18 1npt h LEU 216 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1npt h LEU 216 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1npt h LEU 216 CO 0.02 0.68 -1.62 1.33 0.09 0.00 0.00 178.44 178.93 1npt n VAL 217 N -4.00 0.00 -3.36 1.22 0.24 -0.98 -4.67 118.33 106.78 1npt n VAL 217 Ca -0.02 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.34 61.69 1npt n VAL 217 Cb 0.50 0.33 -0.09 0.00 -1.47 0.00 0.00 33.84 33.11 1npt n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1npt n LEU 218 N -1.98 0.16 -0.37 1.34 4.77 0.34 -4.64 117.00 116.63 1npt n LEU 218 Ca -0.01 -4.59 0.29 0.00 -0.03 0.00 0.00 56.01 51.67 1npt n LEU 218 Cb 0.46 0.44 0.56 0.00 -2.33 0.00 0.00 43.42 42.55 1npt n LEU 218 CO 0.42 1.94 1.18 -0.65 -1.33 0.00 0.00 177.39 178.94 1npt h PRO 219 N 4.98 0.22 0.00 3.23 0.11 -1.67 0.33 132.00 139.19 1npt h PRO 219 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1npt h PRO 219 Cb 0.88 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1npt h PRO 219 CO 0.45 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1npt n GLU 220 N -4.85 0.13 -0.14 1.05 1.02 -1.26 -1.36 120.64 115.23 1npt n GLU 220 Ca 0.33 0.59 0.12 0.00 -0.02 0.00 0.00 57.16 58.18 1npt n GLU 220 Cb 1.16 -1.89 0.21 0.00 -0.02 0.00 0.00 31.44 30.90 1npt n GLU 220 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1npt n LEU 221 N -2.17 3.15 -4.68 -4.62 4.77 0.11 -4.93 117.00 108.63 1npt n LEU 221 Ca -0.01 -1.29 -0.45 0.00 -0.03 0.00 0.00 56.01 54.24 1npt n LEU 221 Cb 0.06 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1npt n LEU 221 CO 0.10 0.64 1.08 1.17 -1.33 0.00 0.00 177.39 179.05 1npt n LYS 222 N 1.32 2.11 -0.86 3.23 4.81 -0.47 -1.07 118.16 127.23 1npt n LYS 222 Ca 0.18 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 1npt n LYS 222 Cb 0.57 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1npt n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npt n GLY 223 N 2.48 0.46 0.00 3.14 0.00 -1.26 -4.84 105.19 105.17 1npt n GLY 223 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1npt n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npt n LYS 224 N -1.72 0.83 -4.29 1.61 5.02 -0.23 -5.01 118.16 114.36 1npt n LYS 224 Ca 0.00 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 1npt n LYS 224 Cb 0.08 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 1npt n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1npt s LEU 225 N -3.34 2.46 0.12 -0.35 1.43 -1.25 -0.89 118.68 116.86 1npt s LEU 225 Ca 0.02 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 51.98 1npt s LEU 225 Cb 0.13 -0.62 0.07 0.00 0.03 0.00 0.00 46.19 45.81 1npt s LEU 225 CO 0.76 -0.15 0.78 0.21 0.23 0.00 0.00 176.35 178.18 1npt s ASN 226 N -2.80 -0.39 -0.03 2.29 3.84 -1.09 -4.34 114.94 112.43 1npt s ASN 226 Ca 0.15 -0.16 -0.17 0.00 0.21 0.00 0.00 52.86 52.89 1npt s ASN 226 Cb -0.03 0.53 0.05 0.00 -0.55 0.00 0.00 41.25 41.25 1npt s ASN 226 CO 0.04 -0.89 0.75 0.61 -2.79 0.00 0.00 177.10 174.82 1npt n GLY 227 N -0.36 0.31 2.68 1.21 0.00 -1.26 -1.59 105.19 106.18 1npt n GLY 227 Ca -0.10 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1npt n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1npt n MET 228 N -0.54 0.45 -4.19 1.61 0.00 -0.40 -4.33 117.12 109.72 1npt n MET 228 Ca 0.03 -2.50 -0.14 0.00 0.00 0.00 0.00 57.70 55.09 1npt n MET 228 Cb 0.33 2.22 -0.11 0.00 0.00 0.00 0.00 33.22 35.66 1npt n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1npt s ALA 229 N -2.83 1.15 -0.24 3.17 0.00 0.20 -1.98 121.76 121.24 1npt s ALA 229 Ca 0.28 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1npt s ALA 229 Cb 0.00 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.24 1npt s ALA 229 CO 0.20 -0.05 0.10 -1.64 0.00 0.00 0.00 175.76 174.37 1npt s MET 230 N -2.94 0.29 0.02 0.00 -1.94 -0.44 -0.57 119.30 113.73 1npt s MET 230 Ca 0.07 -0.45 -0.30 0.00 -1.71 0.00 0.00 55.69 53.30 1npt s MET 230 Cb -0.02 -1.61 -0.04 0.00 2.01 0.00 0.00 34.83 35.17 1npt s MET 230 CO -0.00 -0.85 1.02 1.03 -0.01 0.00 0.00 175.02 176.21 1npt s ARG 231 N 2.01 4.55 0.30 2.03 1.81 -0.04 -1.32 118.95 128.28 1npt s ARG 231 Ca 0.05 1.50 0.06 0.00 -1.72 0.00 0.00 55.73 55.62 1npt s ARG 231 Cb -0.16 -3.43 -0.06 0.00 -0.45 0.00 0.00 34.95 30.85 1npt s ARG 231 CO -0.23 -0.07 -0.02 0.14 -0.68 0.00 0.00 175.30 174.44 1npt s VAL 232 N 0.93 1.57 -0.15 3.52 -7.23 -0.46 0.38 120.40 118.96 1npt s VAL 232 Ca 0.53 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1npt s VAL 232 Cb -0.23 -2.59 -0.08 0.00 0.56 0.00 0.00 36.38 34.04 1npt s VAL 232 CO 0.28 -0.20 1.68 -2.65 -0.31 0.00 0.00 175.10 173.90 1npt n PRO 233 N -0.65 0.90 -4.79 4.82 -0.02 -1.26 -3.08 135.00 130.93 1npt n PRO 233 Ca -0.05 -0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 60.61 1npt n PRO 233 Cb 0.64 -1.84 -0.15 0.00 -0.02 0.00 0.00 33.50 32.14 1npt n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1npt s THR 234 N 2.69 1.60 0.09 3.45 -4.23 -1.26 -5.02 115.64 112.96 1npt s THR 234 Ca 0.25 -1.02 0.16 0.00 -1.18 0.00 0.00 61.69 59.90 1npt s THR 234 Cb 0.11 -1.36 0.07 0.00 1.34 0.00 0.00 72.50 72.65 1npt s THR 234 CO -0.01 0.31 1.60 1.55 -0.54 0.00 0.00 174.62 177.54 1npt h PRO 235 N 5.25 0.00 -2.43 3.99 0.13 -1.87 -1.75 132.00 135.32 1npt h PRO 235 Ca -0.40 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1npt h PRO 235 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 1npt h PRO 235 CO 0.46 0.49 0.34 1.21 -0.23 0.00 0.00 178.00 180.27 1npt s ASN 236 N -6.51 -0.50 0.00 1.44 2.47 -1.26 -4.64 114.94 105.94 1npt s ASN 236 Ca 0.01 0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.46 1npt s ASN 236 Cb 0.10 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.39 1npt s ASN 236 CO 0.72 -0.72 0.00 0.52 -3.72 0.00 0.00 177.10 173.90 1npt n VAL 237 N 0.01 -0.54 -4.44 -5.21 0.31 -1.26 -4.87 118.33 102.34 1npt n VAL 237 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.96 1npt n VAL 237 Cb 0.62 -0.54 -0.09 0.00 -0.91 0.00 0.00 33.84 32.93 1npt n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1npt s SER 238 N -0.47 2.36 -0.12 4.52 0.01 0.99 -3.66 113.70 117.32 1npt s SER 238 Ca 0.00 -1.64 -0.10 0.00 1.31 0.00 0.00 55.95 55.53 1npt s SER 238 Cb 0.00 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.71 1npt s SER 238 CO 0.00 -0.91 0.32 0.54 0.41 0.00 0.00 173.24 173.59 1npt s VAL 239 N -3.33 -0.01 -0.17 3.43 0.11 -0.57 -1.19 120.40 118.67 1npt s VAL 239 Ca 0.29 0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1npt s VAL 239 Cb 0.03 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 1npt s VAL 239 CO 0.17 0.01 0.15 -0.69 -3.33 0.00 0.00 175.10 171.41 1npt s VAL 240 N 0.50 5.43 -0.31 2.04 1.01 0.23 -1.24 120.40 128.06 1npt s VAL 240 Ca -0.03 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1npt s VAL 240 Cb -0.04 -3.46 0.09 0.00 0.00 0.00 0.00 36.38 32.96 1npt s VAL 240 CO -0.03 0.50 -0.01 -0.62 0.00 0.00 0.00 175.10 174.94 1npt s ASP 241 N -0.09 4.65 -0.15 3.32 2.15 0.77 -1.27 116.67 126.05 1npt s ASP 241 Ca 0.11 -1.88 -0.04 0.00 0.43 0.00 0.00 52.55 51.16 1npt s ASP 241 Cb -0.12 -1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 40.87 1npt s ASP 241 CO 0.01 -0.31 -0.00 -0.22 -0.17 0.00 0.00 175.17 174.47 1npt s LEU 242 N 0.97 3.45 -0.23 -1.34 2.96 -0.36 -1.38 118.68 122.76 1npt s LEU 242 Ca 0.04 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1npt s LEU 242 Cb -0.19 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1npt s LEU 242 CO -0.07 0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.33 1npt s VAL 243 N 0.19 2.18 0.09 1.68 1.01 -0.20 -0.65 120.40 124.70 1npt s VAL 243 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.70 1npt s VAL 243 Cb -0.13 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1npt s VAL 243 CO 0.02 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.17 1npt s ALA 244 N 1.19 1.35 -0.19 5.51 0.00 -0.07 -1.03 121.76 128.52 1npt s ALA 244 Ca -0.03 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.67 1npt s ALA 244 Cb -0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1npt s ALA 244 CO -0.08 0.15 0.20 -1.21 0.00 0.00 0.00 175.76 174.82 1npt s GLU 245 N -2.16 4.20 0.14 0.00 0.41 0.47 -0.97 118.70 120.79 1npt s GLU 245 Ca 0.03 -0.10 0.04 0.00 -0.41 0.00 0.00 54.97 54.54 1npt s GLU 245 Cb -0.08 -3.44 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 1npt s GLU 245 CO 0.03 0.24 0.13 -0.51 -0.49 0.00 0.00 175.26 174.66 1npt s LEU 246 N 0.52 3.84 0.15 1.80 1.02 0.17 -0.74 118.68 125.44 1npt s LEU 246 Ca 0.11 -0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.22 1npt s LEU 246 Cb -0.12 -2.46 -0.08 0.00 0.02 0.00 0.00 46.19 43.55 1npt s LEU 246 CO 0.01 0.09 1.34 -0.08 0.02 0.00 0.00 176.35 177.73 1npt h GLU 247 N 2.58 0.11 -5.86 1.70 4.81 -0.22 -3.45 114.58 114.26 1npt h GLU 247 Ca -0.47 -0.14 -0.65 0.00 -0.13 0.00 0.00 59.36 57.97 1npt h GLU 247 Cb 1.19 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 1npt h GLU 247 CO 0.64 0.97 -0.52 0.21 -0.73 0.00 0.00 179.01 179.58 1npt s LYS 248 N -2.99 3.32 0.07 1.92 2.20 -0.60 -5.04 119.74 118.62 1npt s LYS 248 Ca -0.01 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1npt s LYS 248 Cb 0.10 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 1npt s LYS 248 CO 0.82 0.67 0.98 -2.00 -0.36 0.00 0.00 175.35 175.47 1npt s GLU 249 N -1.83 4.64 0.22 4.03 2.12 -1.26 -4.78 118.70 121.83 1npt s GLU 249 Ca 0.25 1.46 -0.00 0.00 0.36 0.00 0.00 54.97 57.04 1npt s GLU 249 Cb -0.12 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1npt s GLU 249 CO 0.16 0.10 0.12 0.14 -0.54 0.00 0.00 175.26 175.25 1npt s VAL 250 N 0.37 0.16 0.35 3.70 -7.23 0.34 -5.03 120.40 113.06 1npt s VAL 250 Ca 0.49 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.75 1npt s VAL 250 Cb -0.23 -2.54 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 1npt s VAL 250 CO 0.29 -0.00 -0.02 0.42 -0.31 0.00 0.00 175.10 175.48 1npt s THR 251 N -4.05 2.40 0.18 5.32 -4.23 -1.26 -4.37 115.64 109.64 1npt s THR 251 Ca 0.39 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1npt s THR 251 Cb 0.07 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 71.24 1npt s THR 251 CO 0.12 -0.17 1.82 0.58 -0.54 0.00 0.00 174.62 176.43 1npt h VAL 252 N 1.87 1.18 -0.60 2.29 2.07 -1.94 -2.40 116.25 118.72 1npt h VAL 252 Ca -0.43 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1npt h VAL 252 Cb 1.25 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1npt h VAL 252 CO 0.70 0.19 0.34 -0.33 0.02 0.00 0.00 177.57 178.49 1npt h GLU 253 N 0.83 0.64 -0.27 1.57 3.07 -1.97 -1.65 114.58 116.80 1npt h GLU 253 Ca 0.22 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1npt h GLU 253 Cb -0.02 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1npt h GLU 253 CO -0.04 0.42 0.11 0.93 -1.40 0.00 0.00 179.01 179.03 1npt h GLU 254 N 0.66 0.40 -0.11 2.33 5.08 -1.89 0.30 114.58 121.35 1npt h GLU 254 Ca 0.26 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1npt h GLU 254 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1npt h GLU 254 CO -0.14 0.43 0.02 0.28 -1.00 0.00 0.00 179.01 178.60 1npt h VAL 255 N 0.29 0.95 -0.79 3.13 2.07 -1.20 -1.53 116.25 119.18 1npt h VAL 255 Ca 0.09 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1npt h VAL 255 Cb 0.18 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1npt h VAL 255 CO -0.01 0.01 0.34 0.78 0.02 0.00 0.00 177.57 178.72 1npt h ASN 256 N 0.06 1.06 -0.58 0.57 -0.26 -1.22 -2.11 115.58 113.11 1npt h ASN 256 Ca 0.05 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1npt h ASN 256 Cb 0.04 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 1npt h ASN 256 CO -0.06 0.92 0.36 0.00 -1.06 0.00 0.00 177.43 177.59 1npt h ALA 257 N 1.18 0.73 -0.54 -0.83 0.00 -0.62 -0.00 119.26 119.18 1npt h ALA 257 Ca 0.27 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1npt h ALA 257 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1npt h ALA 257 CO -0.03 0.19 0.05 0.00 0.00 0.00 0.00 179.25 179.47 1npt h ALA 258 N 1.19 1.07 -0.34 0.00 0.00 -1.06 -0.59 119.26 119.53 1npt h ALA 258 Ca 0.21 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1npt h ALA 258 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1npt h ALA 258 CO -0.04 0.59 -0.44 -0.07 0.00 0.00 0.00 179.25 179.29 1npt h LEU 259 N 0.83 0.95 -0.60 0.00 3.38 -0.99 -1.98 115.31 116.90 1npt h LEU 259 Ca 0.17 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1npt h LEU 259 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1npt h LEU 259 CO 0.01 1.25 0.13 0.50 0.09 0.00 0.00 178.44 180.42 1npt h LYS 260 N 0.70 0.97 -0.62 1.13 3.64 -0.79 -1.55 116.57 120.04 1npt h LYS 260 Ca 0.04 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1npt h LYS 260 Cb 1.03 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1npt h LYS 260 CO 0.10 0.90 0.14 0.00 -2.27 0.00 0.00 179.45 178.32 1npt h ALA 261 N 1.03 1.07 -0.12 5.00 0.00 -0.99 -2.22 119.26 123.02 1npt h ALA 261 Ca 0.19 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1npt h ALA 261 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1npt h ALA 261 CO 0.01 0.61 -0.55 0.00 0.00 0.00 0.00 179.25 179.32 1npt h ALA 262 N 1.21 0.83 0.00 0.00 0.00 -1.18 -0.96 119.26 119.17 1npt h ALA 262 Ca 0.20 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1npt h ALA 262 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1npt h ALA 262 CO 0.00 0.69 -0.32 0.00 0.00 0.00 0.00 179.25 179.62 1npt h ALA 263 N 1.14 1.46 0.00 0.00 0.00 -0.88 -0.18 119.26 120.80 1npt h ALA 263 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1npt h ALA 263 Cb 1.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1npt h ALA 263 CO 0.09 0.40 -1.41 0.93 0.00 0.00 0.00 179.25 179.27 1npt h GLU 264 N 0.00 0.00 0.00 0.00 5.08 -1.22 -3.14 114.58 115.30 1npt h GLU 264 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1npt h GLU 264 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1npt h GLU 264 CO 0.04 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 1npt n GLY 265 N 1.44 0.23 0.34 -3.84 0.00 -0.38 -4.63 105.19 98.36 1npt n GLY 265 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1npt n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1npt h GLU 266 N 0.00 0.60 -0.45 1.61 4.11 -1.79 -2.65 114.58 116.02 1npt h GLU 266 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1npt h GLU 266 Cb 0.00 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1npt h GLU 266 CO 0.00 0.40 0.01 1.28 0.07 0.00 0.00 179.01 180.77 1npt n LEU 267 N -4.87 4.98 -4.71 3.06 4.77 -0.11 -5.00 117.00 115.13 1npt n LEU 267 Ca 0.25 -2.99 -0.43 0.00 -0.03 0.00 0.00 56.01 52.81 1npt n LEU 267 Cb 0.67 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1npt n LEU 267 CO 0.18 0.66 1.10 1.17 -1.33 0.00 0.00 177.39 179.16 1npt n LYS 268 N 0.11 2.35 0.00 3.23 4.81 -1.00 -0.33 118.16 127.32 1npt n LYS 268 Ca 0.26 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 1npt n LYS 268 Cb 1.08 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1npt n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npt n GLY 269 N 1.89 3.17 0.35 3.14 0.00 -1.26 -4.74 105.19 107.74 1npt n GLY 269 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1npt n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1npt n ILE 270 N -1.60 1.23 -4.53 -0.61 2.08 0.35 -4.35 119.36 111.92 1npt n ILE 270 Ca 0.00 -0.14 -0.33 0.00 0.56 0.00 0.00 62.75 62.84 1npt n ILE 270 Cb 0.00 -1.89 -0.13 0.00 -0.75 0.00 0.00 39.64 36.87 1npt n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1npt s LEU 271 N -7.29 3.08 0.43 1.39 2.96 0.55 -0.90 118.68 118.90 1npt s LEU 271 Ca -0.27 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1npt s LEU 271 Cb 0.09 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1npt s LEU 271 CO 0.35 0.18 0.16 0.00 -1.32 0.00 0.00 176.35 175.71 1npt s ALA 272 N 0.31 3.65 -0.03 5.97 0.00 0.19 -4.40 121.76 127.44 1npt s ALA 272 Ca -0.06 -1.89 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 1npt s ALA 272 Cb -0.15 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1npt s ALA 272 CO 0.04 -0.17 0.04 -0.47 0.00 0.00 0.00 175.76 175.20 1npt s TYR 273 N -2.66 0.10 -0.04 0.00 5.04 -1.26 -1.52 117.35 117.01 1npt s TYR 273 Ca 0.36 0.17 0.05 0.00 -2.44 0.00 0.00 57.07 55.21 1npt s TYR 273 Cb 0.04 -0.41 -0.00 0.00 0.35 0.00 0.00 41.96 41.94 1npt s TYR 273 CO 0.20 -0.16 -0.18 0.45 -1.34 0.00 0.00 175.55 174.52 1npt s SER 274 N 1.70 2.21 -0.06 4.32 0.15 -0.00 -4.92 113.70 117.09 1npt s SER 274 Ca -0.01 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.42 1npt s SER 274 Cb -0.12 -0.58 0.43 0.00 -1.71 0.00 0.00 66.02 64.03 1npt s SER 274 CO -0.03 0.16 1.35 -0.62 1.20 0.00 0.00 173.24 175.31 1npt n GLU 275 N 3.09 2.98 -3.66 5.44 1.02 -1.26 -0.87 120.64 127.38 1npt n GLU 275 Ca -0.18 -2.39 -0.35 0.00 -0.02 0.00 0.00 57.16 54.23 1npt n GLU 275 Cb 0.53 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 1npt n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1npt s GLU 276 N -1.60 3.68 -1.32 3.49 0.41 -1.26 -4.81 118.70 117.29 1npt s GLU 276 Ca 0.33 0.07 -0.13 0.00 -0.41 0.00 0.00 54.97 54.83 1npt s GLU 276 Cb 0.21 -3.05 0.12 0.00 -1.78 0.00 0.00 34.13 29.63 1npt s GLU 276 CO 0.15 0.61 1.86 -0.35 -0.49 0.00 0.00 175.26 177.04 1npt n PRO 277 N 1.07 3.31 -2.85 0.39 -0.04 -1.26 -4.87 135.00 130.76 1npt n PRO 277 Ca -0.10 -3.32 -0.20 0.00 -0.04 0.00 0.00 63.50 59.85 1npt n PRO 277 Cb 0.53 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.90 1npt n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1npt s LEU 278 N 1.47 3.35 0.30 1.53 1.43 -1.26 -5.14 118.68 120.36 1npt s LEU 278 Ca 0.44 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1npt s LEU 278 Cb 0.07 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 1npt s LEU 278 CO -0.01 -1.13 -0.00 0.68 0.23 0.00 0.00 176.35 176.12 1npt s VAL 279 N -2.64 1.45 0.30 -1.59 -7.23 -1.26 -5.04 120.40 104.39 1npt s VAL 279 Ca 0.58 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1npt s VAL 279 Cb -0.09 -2.61 0.31 0.00 0.56 0.00 0.00 36.38 34.56 1npt s VAL 279 CO 0.37 -0.17 1.66 0.77 -0.31 0.00 0.00 175.10 177.42 1npt h SER 280 N 2.20 0.15 -0.47 4.85 4.64 -1.96 0.26 113.55 123.22 1npt h SER 280 Ca -0.40 0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1npt h SER 280 Cb 1.24 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.52 1npt h SER 280 CO 0.69 -0.13 0.32 0.03 -0.87 0.00 0.00 176.83 176.87 1npt h ARG 281 N 0.26 0.24 0.00 4.77 2.47 -1.97 -0.75 114.38 119.39 1npt h ARG 281 Ca 0.60 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.30 1npt h ARG 281 Cb 1.23 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1npt h ARG 281 CO -0.63 0.16 -0.02 -0.44 0.56 0.00 0.00 179.97 179.60 1npt h ASP 282 N 0.25 0.00 -0.52 7.04 3.45 -1.34 -2.62 116.42 122.67 1npt h ASP 282 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1npt h ASP 282 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1npt h ASP 282 CO -0.04 0.02 0.00 -1.22 -1.57 0.00 0.00 179.24 176.43 1npt n TYR 283 N -3.18 0.68 -2.22 4.55 4.01 -0.29 -4.89 117.16 115.82 1npt n TYR 283 Ca -0.01 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.90 56.96 1npt n TYR 283 Cb 0.20 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1npt n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1npt s ASN 284 N -1.30 6.68 0.00 7.72 2.47 -0.99 -1.96 114.94 127.56 1npt s ASN 284 Ca 0.43 1.77 0.00 0.00 0.42 0.00 0.00 52.86 55.48 1npt s ASN 284 Cb 0.24 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 1npt s ASN 284 CO 0.32 -0.98 0.00 0.61 -3.72 0.00 0.00 177.10 173.34 1npt n GLY 285 N 4.12 0.78 3.73 1.21 0.00 -1.26 -5.07 105.19 108.70 1npt n GLY 285 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1npt n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1npt n SER 286 N 0.00 3.90 0.03 1.61 2.88 -0.83 -4.92 113.62 116.30 1npt n SER 286 Ca 0.00 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 1npt n SER 286 Cb 0.00 -1.58 0.06 0.00 -0.75 0.00 0.00 64.21 61.94 1npt n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1npt n THR 287 N 3.11 0.17 -1.51 2.46 -2.24 -1.26 -2.85 114.28 112.16 1npt n THR 287 Ca 0.13 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1npt n THR 287 Cb 0.35 0.21 0.14 0.00 -2.10 0.00 0.00 70.33 68.93 1npt n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1npt s VAL 288 N -3.16 2.07 -0.16 2.28 -7.23 -1.26 -4.41 120.40 108.52 1npt s VAL 288 Ca 0.05 0.02 0.20 0.00 -1.81 0.00 0.00 61.98 60.44 1npt s VAL 288 Cb 0.15 -2.75 -0.11 0.00 0.56 0.00 0.00 36.38 34.22 1npt s VAL 288 CO 0.78 -0.03 0.83 -1.20 -0.31 0.00 0.00 175.10 175.17 1npt n SER 289 N -3.78 0.71 -3.66 4.85 7.64 -0.08 -4.31 113.62 114.99 1npt n SER 289 Ca 0.06 0.30 -0.09 0.00 1.01 0.00 0.00 58.87 60.15 1npt n SER 289 Cb 0.59 0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 64.23 1npt n SER 289 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1npt s SER 290 N -5.46 -0.77 -0.24 6.43 0.15 -0.71 -3.79 113.70 109.31 1npt s SER 290 Ca -0.03 1.27 0.01 0.00 0.70 0.00 0.00 55.95 57.90 1npt s SER 290 Cb 0.09 1.15 0.06 0.00 -1.71 0.00 0.00 66.02 65.61 1npt s SER 290 CO 0.82 -0.22 -0.06 -0.89 1.20 0.00 0.00 173.24 174.09 1npt s THR 291 N 1.47 1.60 0.19 6.45 2.01 -0.42 0.57 115.64 127.51 1npt s THR 291 Ca -0.09 -1.29 -0.32 0.00 0.31 0.00 0.00 61.69 60.31 1npt s THR 291 Cb -0.06 -1.86 -0.11 0.00 0.01 0.00 0.00 72.50 70.48 1npt s THR 291 CO -0.16 -0.11 1.62 -0.63 -0.69 0.00 0.00 174.62 174.65 1npt s ILE 292 N 1.36 2.39 -1.04 1.82 -1.09 -0.57 -0.47 121.20 123.58 1npt s ILE 292 Ca -0.06 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.52 1npt s ILE 292 Cb -0.19 -3.18 0.22 0.00 -1.58 0.00 0.00 42.46 37.73 1npt s ILE 292 CO -0.06 0.02 1.11 -0.62 -1.23 0.00 0.00 174.94 174.16 1npt s ASP 293 N 1.08 7.04 0.38 3.58 -1.08 0.66 -0.82 116.67 127.51 1npt s ASP 293 Ca 0.71 -3.03 0.17 0.00 -0.52 0.00 0.00 52.55 49.88 1npt s ASP 293 Cb -0.46 -2.28 1.06 0.00 -1.46 0.00 0.00 42.92 39.78 1npt s ASP 293 CO 0.33 -0.57 1.76 0.00 0.52 0.00 0.00 175.17 177.21 1npt h ALA 294 N 7.35 2.15 0.00 3.66 0.00 -1.28 -0.40 119.26 130.74 1npt h ALA 294 Ca 0.19 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1npt h ALA 294 Cb 0.93 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1npt h ALA 294 CO 1.02 -0.57 -0.01 -0.07 0.00 0.00 0.00 179.25 179.62 1npt h LEU 295 N 0.43 0.00 0.00 0.00 3.38 -1.88 -2.72 115.31 114.52 1npt h LEU 295 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1npt h LEU 295 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1npt h LEU 295 CO -0.34 0.01 -0.45 -1.20 0.09 0.00 0.00 178.44 176.56 1npt n SER 296 N -3.14 0.59 -4.72 -0.43 7.64 -0.16 -4.92 113.62 108.48 1npt n SER 296 Ca -0.01 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 1npt n SER 296 Cb 0.20 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1npt n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1npt s THR 297 N -3.10 2.04 0.05 0.44 2.01 -1.03 -4.80 115.64 111.26 1npt s THR 297 Ca 0.09 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 1npt s THR 297 Cb 0.15 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1npt s THR 297 CO 0.68 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 174.74 1npt s MET 298 N 1.29 0.66 0.02 4.92 0.23 -1.09 -4.98 119.30 120.35 1npt s MET 298 Ca 0.75 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 54.64 1npt s MET 298 Cb -0.50 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.05 1npt s MET 298 CO 0.32 -0.18 -0.04 0.08 -2.03 0.00 0.00 175.02 173.18 1npt s VAL 299 N -2.86 0.18 -0.08 5.16 1.01 -1.26 -1.09 120.40 121.46 1npt s VAL 299 Ca -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1npt s VAL 299 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1npt s VAL 299 CO -0.06 -0.42 -0.09 -0.63 0.00 0.00 0.00 175.10 173.91 1npt s ILE 300 N -1.27 0.96 -0.34 2.22 1.01 0.25 -4.72 121.20 119.31 1npt s ILE 300 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1npt s ILE 300 Cb -0.09 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1npt s ILE 300 CO -0.01 0.33 0.00 0.47 0.00 0.00 0.00 174.94 175.74 1npt n ASP 301 N 4.34 -5.40 0.00 3.58 10.43 -1.26 -2.11 116.55 126.14 1npt n ASP 301 Ca -0.18 0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.25 1npt n ASP 301 Cb 0.51 -3.18 0.00 0.00 1.84 0.00 0.00 41.12 40.29 1npt n ASP 301 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1npt n GLY 302 N 0.08 0.38 0.00 0.44 0.00 -1.26 -4.78 105.19 100.05 1npt n GLY 302 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1npt n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npt n LYS 303 N -1.53 1.83 -4.26 1.61 4.76 -0.90 -0.51 118.16 119.16 1npt n LYS 303 Ca 0.00 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 1npt n LYS 303 Cb 0.12 -1.03 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 1npt n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1npt s MET 304 N -2.07 3.56 0.12 1.97 1.75 -0.93 -0.65 119.30 123.04 1npt s MET 304 Ca -0.01 -0.56 0.08 0.00 -1.25 0.00 0.00 55.69 53.95 1npt s MET 304 Cb 0.01 -2.94 -0.04 0.00 2.84 0.00 0.00 34.83 34.70 1npt s MET 304 CO 0.06 0.09 -0.20 0.54 -0.65 0.00 0.00 175.02 174.85 1npt s VAL 305 N 0.77 1.74 -0.13 10.11 0.11 -0.14 -0.58 120.40 132.27 1npt s VAL 305 Ca -0.02 -1.63 0.02 0.00 -2.93 0.00 0.00 61.98 57.42 1npt s VAL 305 Cb -0.15 -1.63 0.01 0.00 -1.53 0.00 0.00 36.38 33.09 1npt s VAL 305 CO 0.02 -0.12 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.72 1npt s LYS 306 N -2.12 2.71 -0.08 1.54 2.20 -0.25 -0.89 119.74 122.84 1npt s LYS 306 Ca 0.09 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 1npt s LYS 306 Cb -0.09 -2.22 0.01 0.00 -1.51 0.00 0.00 37.83 34.02 1npt s LYS 306 CO 0.05 -0.03 -0.18 0.08 -0.36 0.00 0.00 175.35 174.90 1npt s VAL 307 N 0.88 1.60 -0.12 4.02 1.01 0.18 -2.67 120.40 125.30 1npt s VAL 307 Ca -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1npt s VAL 307 Cb -0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1npt s VAL 307 CO -0.02 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1npt s VAL 308 N 0.50 3.31 -0.02 2.92 1.01 -1.26 -1.22 120.40 125.64 1npt s VAL 308 Ca -0.17 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1npt s VAL 308 Cb -0.17 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1npt s VAL 308 CO 0.06 0.53 -0.00 -0.55 0.00 0.00 0.00 175.10 175.14 1npt s SER 309 N 0.17 0.37 0.48 3.32 0.15 -0.39 -0.24 113.70 117.55 1npt s SER 309 Ca -0.06 -0.02 -0.08 0.00 0.70 0.00 0.00 55.95 56.49 1npt s SER 309 Cb -0.15 -0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1npt s SER 309 CO 0.04 -0.08 0.82 0.26 1.20 0.00 0.00 173.24 175.48 1npt s TRP 310 N 0.88 3.54 -0.28 3.44 0.52 0.38 -0.60 118.94 126.81 1npt s TRP 310 Ca -0.09 0.96 -0.19 0.00 0.02 0.00 0.00 56.10 56.80 1npt s TRP 310 Cb -0.12 -2.41 0.12 0.00 -1.15 0.00 0.00 33.47 29.91 1npt s TRP 310 CO -0.02 -0.29 0.91 1.52 0.02 0.00 0.00 176.95 179.09 1npt s TYR 311 N -2.70 -0.67 -0.69 -1.98 -0.85 -0.33 -1.30 117.35 108.84 1npt s TYR 311 Ca 0.50 1.41 -0.23 0.00 -0.52 0.00 0.00 57.07 58.23 1npt s TYR 311 Cb -0.10 0.41 0.07 0.00 0.38 0.00 0.00 41.96 42.71 1npt s TYR 311 CO 0.42 -0.33 1.02 0.34 -1.52 0.00 0.00 175.55 175.49 1npt s ASP 312 N 1.04 6.19 0.47 -0.18 3.68 -1.26 -0.01 116.67 126.61 1npt s ASP 312 Ca -0.05 -0.95 0.27 0.00 2.13 0.00 0.00 52.55 53.94 1npt s ASP 312 Cb -0.04 -2.44 1.46 0.00 -1.45 0.00 0.00 42.92 40.45 1npt s ASP 312 CO -0.13 -1.49 1.80 -0.55 0.13 0.00 0.00 175.17 174.94 1npt h ASN 313 N 9.62 0.00 0.00 -0.34 -1.07 -1.91 -1.41 115.58 120.46 1npt h ASN 313 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 1npt h ASN 313 Cb 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1npt h ASN 313 CO 1.20 0.00 -0.76 -0.62 0.07 0.00 0.00 177.43 177.32 1npt n GLU 314 N -2.53 0.47 0.07 4.14 1.02 -1.26 -4.29 120.64 118.25 1npt n GLU 314 Ca -0.02 0.32 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1npt n GLU 314 Cb 0.18 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1npt n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1npt h THR 315 N -0.93 1.01 0.06 2.62 2.02 -1.81 -1.92 112.91 113.95 1npt h THR 315 Ca 0.00 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.59 1npt h THR 315 Cb 0.76 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1npt h THR 315 CO 0.00 0.14 -0.13 1.23 0.37 0.00 0.00 175.52 177.14 1npt h GLY 316 N -0.46 -0.20 1.01 2.16 0.00 -1.10 -1.63 103.07 102.85 1npt h GLY 316 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1npt h GLY 316 CO 0.03 -0.13 0.58 -1.82 0.00 0.00 0.00 176.54 175.20 1npt h TYR 317 N -0.24 1.19 -0.76 5.60 3.20 -1.64 -1.98 116.97 122.35 1npt h TYR 317 Ca 0.03 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1npt h TYR 317 Cb 0.27 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1npt h TYR 317 CO -0.16 0.78 0.26 0.77 -1.64 0.00 0.00 178.16 178.17 1npt h SER 318 N 1.26 1.08 -0.74 -2.11 0.02 -1.10 -0.69 113.55 111.27 1npt h SER 318 Ca 0.33 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1npt h SER 318 Cb -0.09 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.13 1npt h SER 318 CO -0.07 0.98 0.25 0.45 -1.14 0.00 0.00 176.83 177.30 1npt h HIS 319 N 1.12 1.19 -0.68 3.45 3.86 -0.94 -1.88 115.15 121.27 1npt h HIS 319 Ca 0.25 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1npt h HIS 319 Cb 0.28 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1npt h HIS 319 CO 0.02 0.93 0.34 0.00 0.86 0.00 0.00 177.93 180.08 1npt h ARG 320 N 1.10 0.97 -0.67 2.45 2.47 -0.85 0.19 114.38 120.04 1npt h ARG 320 Ca 0.24 -0.13 0.06 0.00 -1.26 0.00 0.00 59.98 58.88 1npt h ARG 320 Cb 0.29 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.38 1npt h ARG 320 CO -0.01 0.76 0.37 0.28 0.56 0.00 0.00 179.97 181.93 1npt h VAL 321 N 0.94 0.97 -0.38 2.04 2.07 -0.67 0.20 116.25 121.42 1npt h VAL 321 Ca 0.24 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1npt h VAL 321 Cb 0.10 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1npt h VAL 321 CO -0.03 0.13 -0.19 0.58 0.02 0.00 0.00 177.57 178.08 1npt h VAL 322 N 0.69 1.28 -0.90 2.57 2.07 -0.70 -1.18 116.25 120.07 1npt h VAL 322 Ca 0.30 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1npt h VAL 322 Cb 0.18 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1npt h VAL 322 CO -0.18 0.44 0.60 0.44 0.02 0.00 0.00 177.57 178.89 1npt h ASP 323 N 0.60 1.04 -0.50 0.57 3.32 0.02 -0.60 116.42 120.87 1npt h ASP 323 Ca 0.09 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1npt h ASP 323 Cb 0.74 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1npt h ASP 323 CO 0.06 0.75 -0.12 0.25 -1.72 0.00 0.00 179.24 178.46 1npt h LEU 324 N 1.23 0.99 -0.13 1.55 5.85 -0.42 0.21 115.31 124.58 1npt h LEU 324 Ca 0.33 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1npt h LEU 324 Cb -0.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.61 1npt h LEU 324 CO -0.07 1.11 0.08 0.00 -0.34 0.00 0.00 178.44 179.22 1npt h ALA 325 N 0.97 0.17 -0.52 1.25 0.00 -0.38 0.14 119.26 120.89 1npt h ALA 325 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1npt h ALA 325 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1npt h ALA 325 CO 0.05 -0.32 0.17 0.00 0.00 0.00 0.00 179.25 179.15 1npt h ALA 326 N 1.01 0.68 0.23 0.00 0.00 -1.01 -1.78 119.26 118.39 1npt h ALA 326 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1npt h ALA 326 Cb 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1npt h ALA 326 CO -0.01 0.33 -0.14 -0.92 0.00 0.00 0.00 179.25 178.50 1npt h TYR 327 N 0.71 -0.37 -0.81 0.00 3.20 -0.65 -0.80 116.97 118.24 1npt h TYR 327 Ca 0.17 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1npt h TYR 327 Cb 0.26 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 1npt h TYR 327 CO 0.01 -0.23 0.47 0.82 -1.64 0.00 0.00 178.16 177.60 1npt h ILE 328 N -0.37 0.95 -0.53 1.81 2.04 -0.66 -1.66 117.51 119.09 1npt h ILE 328 Ca -0.02 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1npt h ILE 328 Cb 0.31 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1npt h ILE 328 CO 0.02 0.15 0.09 0.00 0.00 0.00 0.00 178.15 178.41 1npt h ALA 329 N 1.43 1.17 0.00 1.87 0.00 -0.99 -2.24 119.26 120.50 1npt h ALA 329 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1npt h ALA 329 Cb 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1npt h ALA 329 CO -0.22 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.25 1npt h SER 330 N 0.80 0.00 -0.07 0.00 4.64 -0.16 -0.23 113.55 118.52 1npt h SER 330 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1npt h SER 330 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1npt h SER 330 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1npt n LYS 331 N -2.75 1.71 -0.07 4.77 4.76 -0.84 -5.02 118.16 120.72 1npt n LYS 331 Ca -0.01 -1.05 0.00 0.00 -2.87 0.00 0.00 58.31 54.38 1npt n LYS 331 Cb 0.13 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1npt n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1npt n GLY 332 N 1.17 -0.96 0.58 0.72 0.00 -0.10 -4.88 105.19 101.72 1npt n GLY 332 Ca 0.18 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 45.15 1npt n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36