#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 4.70 -0.12 0.00 0.11 -0.47 -4.83 120.40 119.79 1npt s VAL 1 Ca 0.00 1.95 -0.29 0.00 -2.93 0.00 0.00 61.98 60.71 1npt s VAL 1 Cb 0.00 -4.27 -0.01 0.00 -1.53 0.00 0.00 36.38 30.57 1npt s VAL 1 CO 0.00 0.27 1.00 -0.54 -3.33 0.00 0.00 175.10 172.50 1npt s LYS 2 N 0.39 4.41 0.10 1.54 1.02 -1.26 -1.38 119.74 124.55 1npt s LYS 2 Ca 0.47 1.38 0.10 0.00 0.02 0.00 0.00 55.97 57.93 1npt s LYS 2 Cb -0.22 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1npt s LYS 2 CO 0.27 -0.34 -0.27 0.08 -0.92 0.00 0.00 175.35 174.18 1npt s VAL 3 N 2.11 2.21 0.04 3.17 1.01 0.44 -1.99 120.40 127.39 1npt s VAL 3 Ca 0.48 -1.61 0.08 0.00 0.00 0.00 0.00 61.98 60.92 1npt s VAL 3 Cb -0.18 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1npt s VAL 3 CO 0.17 0.20 -0.22 -0.83 0.00 0.00 0.00 175.10 174.42 1npt s GLY 4 N -1.74 1.16 -0.18 4.51 0.00 -0.42 -1.44 107.32 109.22 1npt s GLY 4 Ca 0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1npt s GLY 4 CO 0.04 -1.00 -0.14 -0.42 0.00 0.00 0.00 173.10 171.58 1npt s ILE 5 N -0.79 2.64 -0.37 0.90 1.01 -0.39 -0.66 121.20 123.53 1npt s ILE 5 Ca 0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1npt s ILE 5 Cb -0.09 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.28 1npt s ILE 5 CO 0.02 0.50 0.20 0.21 0.00 0.00 0.00 174.94 175.87 1npt s ASN 6 N 1.09 5.71 0.00 3.58 2.47 0.46 -0.30 114.94 127.95 1npt s ASN 6 Ca 0.00 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.26 1npt s ASN 6 Cb -0.14 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.64 1npt s ASN 6 CO -0.04 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.56 1npt n GLY 7 N 4.98 0.44 2.36 1.21 0.00 0.71 -0.15 105.19 114.75 1npt n GLY 7 Ca -0.12 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 2.42 -0.37 1.61 7.35 -1.16 -3.75 117.46 123.55 1npt n PHE 8 Ca 0.00 -2.96 0.00 0.00 -0.76 0.00 0.00 57.45 53.73 1npt n PHE 8 Cb 0.00 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 37.58 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 2.91 2.02 0.09 7.13 0.00 -1.26 -4.43 105.19 111.66 1npt n GLY 9 Ca 0.72 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.05 -0.07 1.61 2.47 -1.92 0.21 114.38 116.62 1npt h ARG 10 Ca 0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.52 1npt h ARG 10 Cb 0.00 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1npt h ARG 10 CO 0.00 -0.04 -0.76 0.82 0.56 0.00 0.00 179.97 180.56 1npt h ILE 11 N -0.06 1.32 -0.09 2.04 1.08 -1.90 -2.42 117.51 117.49 1npt h ILE 11 Ca 0.04 -2.03 0.03 0.00 -0.39 0.00 0.00 64.86 62.50 1npt h ILE 11 Cb 0.11 2.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 1npt h ILE 11 CO -0.09 0.62 -0.09 1.23 -0.69 0.00 0.00 178.15 179.14 1npt h GLY 12 N 0.29 -0.01 1.24 5.37 0.00 -1.61 0.20 103.07 108.55 1npt h GLY 12 Ca -0.07 0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1npt h GLY 12 CO 0.15 -0.10 -0.38 3.21 0.00 0.00 0.00 176.54 179.42 1npt h ARG 13 N -0.11 0.83 0.00 4.80 3.08 -0.68 -2.00 114.38 120.31 1npt h ARG 13 Ca 0.07 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 1npt h ARG 13 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1npt h ARG 13 CO -0.16 1.07 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.49 1npt h ASN 14 N 0.68 0.00 -0.49 7.04 2.35 -1.28 -0.73 115.58 123.16 1npt h ASN 14 Ca 0.06 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1npt h ASN 14 Cb 0.95 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1npt h ASN 14 CO 0.09 0.41 -0.20 0.58 -1.65 0.00 0.00 177.43 176.66 1npt h VAL 15 N 0.00 1.27 -0.74 2.81 2.07 -0.42 -1.94 116.25 119.30 1npt h VAL 15 Ca -0.00 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1npt h VAL 15 Cb 0.87 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1npt h VAL 15 CO 0.05 0.47 0.35 0.15 0.02 0.00 0.00 177.57 178.62 1npt h PHE 16 N 0.87 1.05 -0.29 1.57 3.04 -0.56 0.07 116.94 122.68 1npt h PHE 16 Ca 0.12 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 1npt h PHE 16 Cb 0.78 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1npt h PHE 16 CO 0.05 0.76 0.08 0.00 -2.02 0.00 0.00 178.31 177.19 1npt h ARG 17 N 1.04 0.46 -0.66 1.11 3.08 -0.88 -2.22 114.38 116.31 1npt h ARG 17 Ca 0.25 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1npt h ARG 17 Cb 0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1npt h ARG 17 CO -0.03 0.53 0.25 0.00 -1.07 0.00 0.00 179.97 179.64 1npt h ALA 18 N 0.91 1.19 -0.12 0.04 0.00 -0.93 -2.59 119.26 117.77 1npt h ALA 18 Ca 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1npt h ALA 18 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1npt h ALA 18 CO -0.00 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.63 1npt h ALA 19 N 1.31 1.45 0.00 0.00 0.00 -0.77 -1.78 119.26 119.47 1npt h ALA 19 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1npt h ALA 19 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1npt h ALA 19 CO -0.02 0.39 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 1npt h LEU 20 N 0.18 0.00 0.00 0.00 3.38 -0.99 -1.28 115.31 116.61 1npt h LEU 20 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1npt h LEU 20 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1npt h LEU 20 CO 0.03 0.00 -1.28 0.29 0.09 0.00 0.00 178.44 177.58 1npt n LYS 21 N -2.43 0.24 -3.68 1.13 5.02 -0.68 -4.84 118.16 112.93 1npt n LYS 21 Ca -0.01 -0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.84 1npt n LYS 21 Cb 0.11 -1.52 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.61 5.46 0.45 4.39 3.84 -0.48 -4.96 114.94 120.02 1npt s ASN 22 Ca 0.03 -0.87 0.31 0.00 0.21 0.00 0.00 52.86 52.54 1npt s ASN 22 Cb 0.15 -1.95 1.49 0.00 -0.55 0.00 0.00 41.25 40.39 1npt s ASN 22 CO 0.86 -0.29 1.94 1.55 -2.79 0.00 0.00 177.10 178.37 1npt h PRO 23 N 8.32 0.00 0.00 0.43 0.13 -1.88 -2.57 132.00 136.43 1npt h PRO 23 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1npt h PRO 23 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1npt h PRO 23 CO 0.63 0.00 -0.30 -0.25 -0.23 0.00 0.00 178.00 177.84 1npt n ASP 24 N -2.68 0.34 -4.24 1.44 8.00 -1.26 -2.86 116.55 115.28 1npt n ASP 24 Ca -0.00 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.25 1npt n ASP 24 Cb 0.17 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.02 2.64 -0.27 0.53 -1.09 -0.97 -1.37 121.20 117.66 1npt s ILE 25 Ca 0.12 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 1npt s ILE 25 Cb 0.18 -2.13 0.06 0.00 -1.58 0.00 0.00 42.46 38.99 1npt s ILE 25 CO 0.63 0.50 -0.09 -0.70 -1.23 0.00 0.00 174.94 174.06 1npt s GLU 26 N 1.06 2.18 -0.42 2.79 2.12 -0.48 -4.72 118.70 121.24 1npt s GLU 26 Ca -0.01 -1.40 -0.28 0.00 0.36 0.00 0.00 54.97 53.65 1npt s GLU 26 Cb -0.15 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.33 1npt s GLU 26 CO -0.04 -0.61 1.04 0.08 -0.54 0.00 0.00 175.26 175.19 1npt s VAL 27 N 1.09 4.40 -0.56 3.70 1.01 -1.26 -0.42 120.40 128.36 1npt s VAL 27 Ca -0.07 1.24 0.19 0.00 0.00 0.00 0.00 61.98 63.35 1npt s VAL 27 Cb -0.20 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.46 1npt s VAL 27 CO -0.05 -0.76 0.66 1.33 0.00 0.00 0.00 175.10 176.29 1npt n VAL 28 N 6.36 0.00 -3.52 2.92 0.24 -0.52 -4.85 118.33 118.96 1npt n VAL 28 Ca 0.10 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 62.02 1npt n VAL 28 Cb 0.48 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.43 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 -3.02 -1.78 0.07 2.33 0.00 -1.24 -0.96 121.76 117.16 1npt s ALA 29 Ca 0.02 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.33 1npt s ALA 29 Cb 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1npt s ALA 29 CO 0.80 -0.37 -0.09 0.14 0.00 0.00 0.00 175.76 176.24 1npt s VAL 30 N -1.21 0.72 0.01 0.00 -7.23 0.21 -1.26 120.40 111.64 1npt s VAL 30 Ca -0.11 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1npt s VAL 30 Cb -0.00 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 1npt s VAL 30 CO 0.09 -0.51 -0.10 0.21 -0.31 0.00 0.00 175.10 174.48 1npt s ASN 31 N -2.11 1.16 0.00 4.85 2.47 0.59 -1.25 114.94 120.66 1npt s ASN 31 Ca -0.01 -0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.02 1npt s ASN 31 Cb -0.05 -0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.65 1npt s ASN 31 CO -0.01 0.07 0.00 -0.67 -3.72 0.00 0.00 177.10 172.77 1npt n ASP 32 N 2.56 0.00 -0.60 -4.21 2.03 -1.00 -0.21 116.55 115.11 1npt n ASP 32 Ca -0.15 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.22 1npt n ASP 32 Cb 0.56 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.13 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 2.34 0.00 -2.67 4.77 -1.26 -3.85 117.00 116.32 1npt n LEU 33 Ca 0.00 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 1npt n LEU 33 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1npt n LEU 33 CO 0.00 1.12 0.00 1.07 -1.33 0.00 0.00 177.39 178.25 1npt n THR 34 N -0.95 0.00 -3.13 -5.08 5.66 -1.26 -5.10 114.28 104.42 1npt n THR 34 Ca 0.16 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.94 1npt n THR 34 Cb 0.74 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.63 5.87 0.25 1.09 3.84 -1.26 -4.80 116.67 121.04 1npt s ASP 36 Ca 0.00 0.15 -0.05 0.00 -0.00 0.00 0.00 52.55 52.65 1npt s ASP 36 Cb 0.00 -1.45 0.32 0.00 -1.38 0.00 0.00 42.92 40.41 1npt s ASP 36 CO 0.00 -0.62 1.90 0.00 -0.00 0.00 0.00 175.17 176.45 1npt h ALA 37 N 0.54 1.30 -0.51 2.11 0.00 -1.95 -2.24 119.26 118.51 1npt h ALA 37 Ca -0.46 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1npt h ALA 37 Cb 1.25 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1npt h ALA 37 CO 0.56 0.51 0.20 -0.91 0.00 0.00 0.00 179.25 179.61 1npt h ASN 38 N 1.22 0.23 -0.25 0.00 -0.26 -1.95 0.12 115.58 114.70 1npt h ASN 38 Ca 0.39 0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 56.15 1npt h ASN 38 Cb 0.02 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1npt h ASN 38 CO -0.13 0.16 0.01 0.74 -1.06 0.00 0.00 177.43 177.15 1npt h THR 39 N 0.40 1.25 -0.65 2.81 2.02 -1.85 -0.98 112.91 115.90 1npt h THR 39 Ca 0.24 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1npt h THR 39 Cb 0.24 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1npt h THR 39 CO -0.23 0.28 0.26 -0.07 0.37 0.00 0.00 175.52 176.13 1npt h LEU 40 N 0.22 0.87 -0.53 2.58 3.38 -1.09 -0.70 115.31 120.05 1npt h LEU 40 Ca 0.07 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1npt h LEU 40 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1npt h LEU 40 CO 0.01 0.78 -0.01 0.00 0.09 0.00 0.00 178.44 179.31 1npt h ALA 41 N 1.35 0.71 -0.46 1.53 0.00 -0.61 -0.67 119.26 121.12 1npt h ALA 41 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1npt h ALA 41 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1npt h ALA 41 CO -0.02 0.55 0.12 1.25 0.00 0.00 0.00 179.25 181.15 1npt h HIS 42 N 0.82 0.76 -0.27 0.00 -0.00 -0.65 -1.06 115.15 114.74 1npt h HIS 42 Ca 0.15 -0.09 -0.10 0.00 -0.00 0.00 0.00 60.37 60.34 1npt h HIS 42 Cb 0.55 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1npt h HIS 42 CO 0.04 0.69 -0.24 -0.07 -0.00 0.00 0.00 177.93 178.35 1npt h LEU 43 N 0.61 0.52 -0.64 0.26 3.38 -1.05 -1.99 115.31 116.40 1npt h LEU 43 Ca 0.15 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1npt h LEU 43 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1npt h LEU 43 CO -0.00 0.75 -0.59 0.25 0.09 0.00 0.00 178.44 178.94 1npt h LEU 44 N 0.46 0.32 -0.00 1.67 5.85 -0.89 -3.30 115.31 119.41 1npt h LEU 44 Ca 0.07 -0.18 -0.17 0.00 0.84 0.00 0.00 57.88 58.44 1npt h LEU 44 Cb 0.66 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1npt h LEU 44 CO 0.05 0.84 -0.66 0.50 -0.34 0.00 0.00 178.44 178.83 1npt h LYS 45 N 0.21 0.45 -4.81 1.25 3.64 -0.97 -3.39 116.57 112.95 1npt h LYS 45 Ca -0.00 -0.48 -0.68 0.00 -1.27 0.00 0.00 60.65 58.22 1npt h LYS 45 Cb 1.09 0.14 -0.34 0.00 -0.41 0.00 0.00 32.23 32.71 1npt h LYS 45 CO 0.09 1.13 -0.73 0.71 -2.27 0.00 0.00 179.45 178.38 1npt s TYR 46 N -3.23 3.24 -0.21 1.91 2.02 -0.77 -1.09 117.35 119.22 1npt s TYR 46 Ca -0.13 -1.95 -0.05 0.00 -0.37 0.00 0.00 57.07 54.58 1npt s TYR 46 Cb 0.04 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1npt s TYR 46 CO 0.83 -0.82 -0.02 0.34 -1.57 0.00 0.00 175.55 174.32 1npt s ASP 47 N 1.22 4.60 0.59 2.29 2.15 -1.11 -4.66 116.67 121.76 1npt s ASP 47 Ca -0.06 -0.28 0.39 0.00 0.43 0.00 0.00 52.55 53.03 1npt s ASP 47 Cb -0.19 -1.79 1.95 0.00 -0.30 0.00 0.00 42.92 42.59 1npt s ASP 47 CO -0.03 0.03 2.18 0.28 -0.17 0.00 0.00 175.17 177.46 1npt h SER 48 N 7.77 0.00 0.00 -0.34 0.02 -1.93 -0.27 113.55 118.80 1npt h SER 48 Ca -0.38 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.27 1npt h SER 48 Cb 1.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1npt h SER 48 CO 0.60 0.00 -2.13 0.52 -1.14 0.00 0.00 176.83 174.69 1npt n VAL 49 N -3.00 1.13 0.01 2.27 0.31 -1.26 -4.71 118.33 113.08 1npt n VAL 49 Ca -0.02 -0.40 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1npt n VAL 49 Cb 0.15 -1.30 0.16 0.00 -0.91 0.00 0.00 33.84 31.94 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 -3.23 0.43 -1.18 3.52 8.25 -1.23 -5.01 115.22 116.77 1npt n HIS 50 Ca -0.36 -0.36 0.02 0.00 -0.26 0.00 0.00 57.72 56.76 1npt n HIS 50 Cb 0.85 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.95 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 0.81 -2.16 3.74 -1.41 0.00 -0.11 -4.86 105.19 101.19 1npt n GLY 51 Ca 0.13 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1npt n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1npt s ARG 52 N -0.87 4.21 0.15 1.61 3.52 -1.26 -2.75 118.95 123.56 1npt s ARG 52 Ca 0.00 2.41 -0.31 0.00 -0.13 0.00 0.00 55.73 57.70 1npt s ARG 52 Cb 0.00 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 1npt s ARG 52 CO 0.00 -0.54 1.37 -1.17 -0.81 0.00 0.00 175.30 174.16 1npt s LEU 53 N -0.01 4.39 -1.28 -0.88 2.96 -0.25 -4.91 118.68 118.70 1npt s LEU 53 Ca 0.63 2.39 -0.14 0.00 -0.22 0.00 0.00 54.13 56.79 1npt s LEU 53 Cb -0.44 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 42.78 1npt s LEU 53 CO 0.41 -0.62 1.70 -0.67 -1.32 0.00 0.00 176.35 175.85 1npt n ASP 54 N 3.38 4.97 -3.60 3.68 2.03 -1.26 -4.84 116.55 120.92 1npt n ASP 54 Ca 0.09 -2.98 -0.05 0.00 0.52 0.00 0.00 54.79 52.38 1npt n ASP 54 Cb 0.42 -1.61 -0.02 0.00 -0.72 0.00 0.00 41.12 39.20 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 2.17 -1.89 -0.15 -1.67 0.00 -1.26 -5.13 121.76 113.83 1npt s ALA 55 Ca 0.45 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 1npt s ALA 55 Cb 0.03 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1npt s ALA 55 CO 0.01 -0.80 0.70 -2.00 0.00 0.00 0.00 175.76 173.67 1npt s GLU 56 N -2.92 4.30 -0.09 0.00 2.12 -1.26 -4.94 118.70 115.90 1npt s GLU 56 Ca 0.09 0.79 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1npt s GLU 56 Cb -0.00 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1npt s GLU 56 CO -0.05 -0.17 -0.13 0.08 -0.54 0.00 0.00 175.26 174.44 1npt s VAL 57 N 1.65 1.29 0.33 3.70 1.01 -1.26 -1.45 120.40 125.68 1npt s VAL 57 Ca 0.33 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1npt s VAL 57 Cb -0.16 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1npt s VAL 57 CO 0.13 0.40 0.46 -1.54 0.00 0.00 0.00 175.10 174.55 1npt n SER 58 N 4.05 -1.29 -4.24 3.32 3.41 -0.69 -4.99 113.62 113.18 1npt n SER 58 Ca -0.20 -2.76 -0.24 0.00 -0.26 0.00 0.00 58.87 55.40 1npt n SER 58 Cb 0.51 2.40 -0.14 0.00 -0.26 0.00 0.00 64.21 66.73 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 -2.77 1.57 -0.35 -3.33 1.01 -1.26 -0.84 120.40 114.43 1npt s VAL 59 Ca 0.27 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1npt s VAL 59 Cb -0.01 -1.39 0.14 0.00 0.00 0.00 0.00 36.38 35.12 1npt s VAL 59 CO 0.19 0.10 0.24 0.21 0.00 0.00 0.00 175.10 175.84 1npt s ASN 60 N -1.36 2.61 1.65 3.32 3.04 -0.67 -4.94 114.94 118.59 1npt s ASN 60 Ca 0.06 -2.03 0.00 0.00 0.04 0.00 0.00 52.86 50.93 1npt s ASN 60 Cb -0.09 -0.20 0.00 0.00 -1.54 0.00 0.00 41.25 39.42 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 4.12 3.12 2.62 1.21 0.00 -1.26 -2.38 105.19 112.62 1npt n GLY 61 Ca 0.11 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 7.54 7.57 -3.92 1.61 3.02 -1.26 -4.80 115.26 125.03 1npt n ASN 62 Ca 0.00 -3.81 -0.10 0.00 -0.03 0.00 0.00 54.58 50.63 1npt n ASN 62 Cb 0.00 -1.01 -0.11 0.00 -0.61 0.00 0.00 39.78 38.04 1npt n ASN 62 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1npt s ASN 63 N -1.50 0.10 0.14 6.41 0.01 -1.00 -1.32 114.94 117.79 1npt s ASN 63 Ca 0.58 -0.25 -0.03 0.00 -0.71 0.00 0.00 52.86 52.45 1npt s ASN 63 Cb 0.47 0.13 -0.05 0.00 0.41 0.00 0.00 41.25 42.21 1npt s ASN 63 CO -0.21 -0.24 0.36 -0.76 -1.51 0.00 0.00 177.10 174.74 1npt s LEU 64 N -1.02 4.27 -0.26 0.60 1.43 0.12 -1.68 118.68 122.14 1npt s LEU 64 Ca -0.11 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1npt s LEU 64 Cb -0.07 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 42.98 1npt s LEU 64 CO -0.00 0.05 -0.02 -0.69 0.23 0.00 0.00 176.35 175.92 1npt s VAL 65 N -1.68 1.49 -0.26 -1.59 1.01 -0.02 -0.05 120.40 119.30 1npt s VAL 65 Ca 0.40 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1npt s VAL 65 Cb -0.12 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1npt s VAL 65 CO 0.26 -0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.37 1npt s VAL 66 N 1.38 2.87 -1.35 2.92 1.01 -0.21 -1.71 120.40 125.32 1npt s VAL 66 Ca -0.01 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1npt s VAL 66 Cb -0.19 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1npt s VAL 66 CO -0.09 0.11 0.69 0.59 0.00 0.00 0.00 175.10 176.40 1npt n ASN 67 N 4.65 -1.48 0.00 3.32 3.02 -0.53 -1.23 115.26 123.01 1npt n ASN 67 Ca -0.16 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1npt n ASN 67 Cb 0.46 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -1.65 2.69 3.76 7.41 0.00 -1.26 -4.99 105.19 111.15 1npt n GLY 68 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 4.53 -0.15 1.61 -0.14 -0.37 -5.04 119.74 120.18 1npt s LYS 69 Ca 0.00 1.12 -0.20 0.00 -1.36 0.00 0.00 55.97 55.53 1npt s LYS 69 Cb 0.00 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 1npt s LYS 69 CO 0.00 0.42 0.57 -2.00 -0.76 0.00 0.00 175.35 173.59 1npt s GLU 70 N -0.59 4.28 -0.24 1.68 2.56 -1.26 -1.04 118.70 124.09 1npt s GLU 70 Ca 0.37 0.57 0.01 0.00 0.00 0.00 0.00 54.97 55.92 1npt s GLU 70 Cb -0.22 -3.51 0.04 0.00 2.00 0.00 0.00 34.13 32.44 1npt s GLU 70 CO 0.25 -0.06 -0.12 0.42 -0.56 0.00 0.00 175.26 175.20 1npt s ILE 71 N 1.30 2.32 0.26 -3.70 -1.09 0.93 -4.88 121.20 116.34 1npt s ILE 71 Ca 0.28 -1.36 -0.30 0.00 -2.23 0.00 0.00 60.65 57.05 1npt s ILE 71 Cb -0.16 -2.24 -0.10 0.00 -1.58 0.00 0.00 42.46 38.38 1npt s ILE 71 CO 0.11 0.14 1.48 -0.63 -1.23 0.00 0.00 174.94 174.81 1npt s ILE 72 N 1.19 2.49 -0.19 2.92 1.01 -0.14 0.12 121.20 128.61 1npt s ILE 72 Ca -0.04 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 1npt s ILE 72 Cb -0.18 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 1npt s ILE 72 CO -0.07 0.07 -0.11 -0.69 0.00 0.00 0.00 174.94 174.15 1npt s VAL 73 N -0.05 2.93 0.32 2.92 1.01 -0.43 -0.61 120.40 126.48 1npt s VAL 73 Ca 0.60 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1npt s VAL 73 Cb -0.43 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1npt s VAL 73 CO 0.45 0.48 0.09 -0.54 0.00 0.00 0.00 175.10 175.57 1npt s LYS 74 N 1.21 2.33 -0.35 2.72 1.02 -0.38 -4.82 119.74 121.47 1npt s LYS 74 Ca 0.02 -1.52 0.15 0.00 0.02 0.00 0.00 55.97 54.64 1npt s LYS 74 Cb -0.14 -2.15 0.41 0.00 -0.52 0.00 0.00 37.83 35.43 1npt s LYS 74 CO -0.04 0.20 0.93 0.00 -0.92 0.00 0.00 175.35 175.52 1npt n ALA 75 N -1.05 2.59 -2.64 5.17 0.00 -1.26 -2.38 120.51 120.94 1npt n ALA 75 Ca -0.04 -2.95 -0.40 0.00 0.00 0.00 0.00 53.44 50.04 1npt n ALA 75 Cb 0.61 -0.95 -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 -2.44 3.40 0.37 0.00 0.41 -1.25 -4.90 118.70 114.30 1npt s GLU 76 Ca 0.30 -0.70 0.11 0.00 -0.41 0.00 0.00 54.97 54.27 1npt s GLU 76 Cb 0.41 -3.74 0.73 0.00 -1.78 0.00 0.00 34.13 29.76 1npt s GLU 76 CO -0.01 -0.46 1.85 -0.09 -0.49 0.00 0.00 175.26 176.06 1npt h ARG 77 N 8.45 0.10 -4.82 1.61 2.43 -1.98 -3.40 114.38 116.77 1npt h ARG 77 Ca -0.31 -0.03 -0.68 0.00 -0.81 0.00 0.00 59.98 58.15 1npt h ARG 77 Cb 1.15 -0.01 -0.18 0.00 -0.42 0.00 0.00 29.97 30.51 1npt h ARG 77 CO 0.63 0.38 -0.34 0.34 -1.51 0.00 0.00 179.97 179.48 1npt s ASP 78 N -6.92 6.14 0.55 -3.80 3.68 -1.26 -4.97 116.67 110.10 1npt s ASP 78 Ca -0.04 -0.43 0.30 0.00 2.13 0.00 0.00 52.55 54.52 1npt s ASP 78 Cb 0.15 -2.18 1.47 0.00 -1.45 0.00 0.00 42.92 40.90 1npt s ASP 78 CO 0.73 -0.36 1.89 -0.65 0.13 0.00 0.00 175.17 176.91 1npt h PRO 79 N 8.53 0.00 0.00 4.34 0.11 -1.94 -1.74 132.00 141.30 1npt h PRO 79 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1npt h PRO 79 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1npt h PRO 79 CO 0.70 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.42 1npt h GLU 80 N 0.00 0.00 -0.50 1.05 5.08 -1.94 -2.66 114.58 115.61 1npt h GLU 80 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1npt h GLU 80 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1npt h GLU 80 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1npt n ASN 81 N -2.87 2.94 0.24 1.42 5.03 -0.65 -4.40 115.26 116.97 1npt n ASN 81 Ca 0.00 -1.97 0.15 0.00 0.87 0.00 0.00 54.58 53.63 1npt n ASN 81 Cb 0.24 -0.33 0.48 0.00 -1.02 0.00 0.00 39.78 39.15 1npt n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1npt h LEU 82 N 3.34 0.00 -2.48 3.41 3.38 -1.63 -3.48 115.31 117.86 1npt h LEU 82 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1npt h LEU 82 Cb 0.76 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 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 -2.06 -2.20 -0.31 1.53 0.00 -1.26 -4.86 120.51 111.35 1npt n ALA 83 Ca 0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1npt n ALA 83 Cb 0.39 -2.00 0.11 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.96 1.19 -0.89 0.00 -0.00 -1.37 -2.90 115.95 110.03 1npt h TRP 84 Ca -0.66 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.28 1npt h TRP 84 Cb 1.38 -0.38 -0.06 0.00 -0.00 0.00 0.00 29.16 30.10 1npt h TRP 84 CO 0.45 0.82 0.56 0.78 -0.00 0.00 0.00 178.44 181.04 1npt h GLY 85 N 1.23 1.35 1.53 1.49 0.00 -1.42 -1.77 103.07 105.49 1npt h GLY 85 Ca 0.31 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.31 1npt h GLY 85 CO -0.05 0.27 0.17 -2.09 0.00 0.00 0.00 176.54 174.83 1npt h GLU 86 N 1.00 0.00 -0.48 4.80 4.57 -1.77 -1.92 114.58 120.78 1npt h GLU 86 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1npt h GLU 86 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1npt h GLU 86 CO -0.18 0.00 0.00 0.44 -1.18 0.00 0.00 179.01 178.09 1npt n ILE 87 N -4.46 1.51 -1.23 2.32 -5.35 -0.80 -4.97 119.36 106.38 1npt n ILE 87 Ca 0.03 -1.23 -0.08 0.00 -0.27 0.00 0.00 62.75 61.20 1npt n ILE 87 Cb 0.32 0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.66 0.98 3.64 3.28 0.00 -0.72 -4.98 105.19 108.05 1npt n GLY 88 Ca 0.20 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.23 4.16 -0.15 1.61 1.01 -0.73 -4.64 120.40 119.42 1npt s VAL 89 Ca 0.00 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 1npt s VAL 89 Cb 0.00 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 1npt s VAL 89 CO 0.00 -0.39 0.24 0.47 0.00 0.00 0.00 175.10 175.42 1npt n ASP 90 N 7.42 1.93 -4.25 3.32 8.00 -0.84 -4.20 116.55 127.93 1npt n ASP 90 Ca 0.15 0.14 -0.33 0.00 0.71 0.00 0.00 54.79 55.46 1npt n ASP 90 Cb 0.46 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.77 1npt n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1npt s ILE 91 N -2.55 2.46 -0.15 0.53 1.01 -1.05 -0.60 121.20 120.84 1npt s ILE 91 Ca -0.23 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.54 1npt s ILE 91 Cb 0.07 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1npt s ILE 91 CO 0.74 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 175.42 1npt s VAL 92 N 0.62 3.26 -0.41 2.92 1.01 -0.20 -1.30 120.40 126.31 1npt s VAL 92 Ca -0.10 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1npt s VAL 92 Cb -0.16 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1npt s VAL 92 CO 0.03 0.50 0.58 -0.69 0.00 0.00 0.00 175.10 175.52 1npt s VAL 93 N 0.52 4.92 -0.66 2.92 1.01 0.16 -0.35 120.40 128.92 1npt s VAL 93 Ca -0.07 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1npt s VAL 93 Cb -0.15 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.22 1npt s VAL 93 CO 0.04 -0.46 0.84 -0.70 0.00 0.00 0.00 175.10 174.81 1npt s GLU 94 N 2.60 3.15 -0.27 2.72 2.56 0.19 -0.41 118.70 129.24 1npt s GLU 94 Ca 0.20 -1.27 0.12 0.00 0.00 0.00 0.00 54.97 54.02 1npt s GLU 94 Cb -0.15 -4.34 0.47 0.00 2.00 0.00 0.00 34.13 32.11 1npt s GLU 94 CO 0.16 -1.64 1.17 -1.13 -0.56 0.00 0.00 175.26 173.26 1npt n SER 95 N 6.68 3.69 0.01 -1.70 3.41 0.79 -1.76 113.62 124.73 1npt n SER 95 Ca -0.03 -3.20 -0.03 0.00 -0.26 0.00 0.00 58.87 55.35 1npt n SER 95 Cb 0.44 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.67 1.36 -0.21 6.66 -2.24 -1.06 -4.56 114.28 113.56 1npt n THR 96 Ca 0.31 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1npt n THR 96 Cb 0.91 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.46 1.14 0.00 3.38 0.00 -1.26 -4.89 105.19 105.02 1npt n GLY 97 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 0.36 -2.66 1.61 5.12 -1.26 -4.61 116.66 113.21 1npt n ARG 98 Ca 0.00 -0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.65 1npt n ARG 98 Cb 0.00 -1.46 -0.01 0.00 -1.16 0.00 0.00 32.46 29.83 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 -1.58 3.09 0.68 -1.55 3.72 -1.26 -4.79 117.46 115.77 1npt n PHE 99 Ca 0.03 -3.34 0.13 0.00 -0.05 0.00 0.00 57.45 54.22 1npt n PHE 99 Cb 0.35 -0.24 0.34 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.32 0.40 -2.81 4.37 -2.24 -1.26 -3.56 114.28 108.85 1npt n THR 100 Ca 0.32 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.48 1npt n THR 100 Cb 0.61 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.10 4.73 0.25 -0.78 1.02 -1.26 -1.99 119.74 118.61 1npt s LYS 101 Ca 0.10 1.38 -0.03 0.00 0.02 0.00 0.00 55.97 57.43 1npt s LYS 101 Cb 0.14 -3.16 0.40 0.00 -0.52 0.00 0.00 37.83 34.69 1npt s LYS 101 CO 0.64 0.47 1.84 -0.09 -0.92 0.00 0.00 175.35 177.29 1npt h ARG 102 N 3.95 0.90 -0.81 1.68 2.43 -1.40 -0.92 114.38 120.22 1npt h ARG 102 Ca -0.46 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 58.80 1npt h ARG 102 Cb 1.20 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1npt h ARG 102 CO 0.67 0.60 0.53 1.49 -1.51 0.00 0.00 179.97 181.75 1npt h GLU 103 N 0.93 0.54 0.02 0.20 4.81 -1.93 0.26 114.58 119.41 1npt h GLU 103 Ca 0.41 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1npt h GLU 103 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1npt h GLU 103 CO -0.22 0.36 -0.42 -0.44 -0.73 0.00 0.00 179.01 177.55 1npt h ASP 104 N 0.55 0.07 -0.32 1.04 3.45 -1.58 -3.33 116.42 116.30 1npt h ASP 104 Ca 0.40 -0.88 0.04 0.00 0.43 0.00 0.00 57.03 57.02 1npt h ASP 104 Cb 0.75 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 1npt h ASP 104 CO -0.15 1.18 0.22 0.00 -1.57 0.00 0.00 179.24 178.91 1npt h ALA 105 N -0.10 1.99 0.00 3.45 0.00 -0.91 -0.79 119.26 122.91 1npt h ALA 105 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1npt h ALA 105 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1npt h ALA 105 CO -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1npt h ALA 106 N 1.83 1.00 0.00 0.00 0.00 -0.60 -2.27 119.26 119.22 1npt h ALA 106 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1npt h ALA 106 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1npt h ALA 106 CO -0.03 0.00 -0.04 0.87 0.00 0.00 0.00 179.25 180.06 1npt h LYS 107 N 0.00 0.00 -0.38 0.00 1.57 -1.27 0.02 116.57 116.51 1npt h LYS 107 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1npt h LYS 107 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1npt h LYS 107 CO 0.00 0.04 -0.14 0.45 -0.57 0.00 0.00 179.45 179.23 1npt h HIS 108 N 0.00 0.75 -0.51 -1.35 3.86 -1.60 -1.66 115.15 114.64 1npt h HIS 108 Ca -0.00 -0.14 -0.12 0.00 -1.16 0.00 0.00 60.37 58.96 1npt h HIS 108 Cb 0.07 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1npt h HIS 108 CO 0.00 0.78 -0.14 -0.07 0.86 0.00 0.00 177.93 179.36 1npt h LEU 109 N 0.62 1.01 -1.70 2.43 3.38 -1.18 -2.16 115.31 117.70 1npt h LEU 109 Ca 0.10 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1npt h LEU 109 Cb 0.59 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1npt h LEU 109 CO 0.04 1.15 -0.17 -0.33 0.09 0.00 0.00 178.44 179.22 1npt h GLU 110 N 0.87 0.00 -0.14 1.13 5.08 -0.99 -1.68 114.58 118.85 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 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1npt h GLU 110 CO 0.05 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 1npt n ALA 111 N -2.47 2.49 0.00 3.43 0.00 -0.66 -4.89 120.51 118.42 1npt n ALA 111 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1npt n ALA 111 Cb 0.24 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.78 0.84 3.81 0.00 0.00 -0.63 -0.96 105.19 109.02 1npt n GLY 112 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.08 2.57 -0.19 4.61 0.00 -0.86 -3.88 121.76 121.94 1npt s ALA 113 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 51.96 52.21 1npt s ALA 113 Cb 0.00 -3.20 -0.20 0.00 0.00 0.00 0.00 23.12 19.72 1npt s ALA 113 CO 0.00 -1.37 -0.01 1.63 0.00 0.00 0.00 175.76 176.01 1npt n LYS 114 N -3.23 0.96 -4.11 0.00 5.02 0.23 -4.41 118.16 112.62 1npt n LYS 114 Ca 0.08 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 1npt n LYS 114 Cb 0.53 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.97 1npt n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1npt s LYS 115 N -2.43 0.60 -0.07 1.97 -0.14 0.10 -4.85 119.74 114.91 1npt s LYS 115 Ca -0.15 -0.76 0.01 0.00 -1.36 0.00 0.00 55.97 53.71 1npt s LYS 115 Cb 0.06 -0.44 0.02 0.00 -1.68 0.00 0.00 37.83 35.79 1npt s LYS 115 CO 0.67 0.09 -0.08 0.08 -0.76 0.00 0.00 175.35 175.35 1npt s VAL 116 N -1.25 0.90 -0.32 3.17 1.01 -0.20 -1.03 120.40 122.68 1npt s VAL 116 Ca -0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1npt s VAL 116 Cb -0.09 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1npt s VAL 116 CO 0.01 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 174.90 1npt s ILE 117 N 1.08 3.90 -0.26 2.22 1.01 0.53 -0.38 121.20 129.29 1npt s ILE 117 Ca -0.08 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.37 1npt s ILE 117 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1npt s ILE 117 CO -0.01 -0.08 0.91 -0.63 0.00 0.00 0.00 174.94 175.13 1npt s ILE 118 N 1.45 4.74 0.00 2.92 1.01 0.15 -0.64 121.20 130.84 1npt s ILE 118 Ca 0.00 1.64 -0.03 0.00 0.00 0.00 0.00 60.65 62.26 1npt s ILE 118 Cb -0.19 -4.21 -0.15 0.00 0.01 0.00 0.00 42.46 37.92 1npt s ILE 118 CO 0.03 -0.19 2.71 -1.54 0.00 0.00 0.00 174.94 175.94 1npt n SER 119 N 6.25 4.61 -3.62 3.58 3.41 -0.72 -1.75 113.62 125.38 1npt n SER 119 Ca 0.08 -2.31 0.04 0.00 -0.26 0.00 0.00 58.87 56.41 1npt n SER 119 Cb 0.47 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 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 0.90 -2.51 0.55 7.33 0.00 -1.19 -4.91 121.76 121.93 1npt s ALA 120 Ca 0.38 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 1npt s ALA 120 Cb 0.18 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1npt s ALA 120 CO 0.00 -1.07 1.28 -2.30 0.00 0.00 0.00 175.76 173.67 1npt n PRO 121 N -0.56 1.53 -4.57 0.00 -0.02 -1.25 -4.08 135.00 126.04 1npt n PRO 121 Ca -0.08 0.57 -0.27 0.00 -2.02 0.00 0.00 63.50 61.70 1npt n PRO 121 Cb 0.63 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1npt n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1npt s ALA 122 N -1.32 3.20 -0.17 3.55 0.00 -1.26 -4.90 121.76 120.85 1npt s ALA 122 Ca 0.73 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1npt s ALA 122 Cb -0.42 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1npt s ALA 122 CO 0.49 -0.26 -0.20 0.15 0.00 0.00 0.00 175.76 175.94 1npt s LYS 122 N -3.75 2.95 -1.59 0.00 3.01 -0.84 -4.70 119.74 114.82 1npt s LYS 122 Ca 0.20 -0.82 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 1npt s LYS 122 Cb 0.03 -2.53 0.00 0.00 -1.01 0.00 0.00 37.83 34.31 1npt s LYS 122 CO 0.12 -0.19 0.00 0.09 0.51 0.00 0.00 175.35 175.87 1npt n ASN 123 N 4.58 -5.01 -4.72 2.83 3.02 -1.26 -1.12 115.26 113.58 1npt n ASN 123 Ca -0.21 0.16 -0.31 0.00 -0.03 0.00 0.00 54.58 54.19 1npt n ASN 123 Cb 0.50 -4.06 0.13 0.00 -0.61 0.00 0.00 39.78 35.74 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 -4.28 1.67 0.32 3.52 1.03 -1.26 -4.68 118.70 115.02 1npt s GLU 124 Ca 0.00 1.38 0.11 0.00 0.03 0.00 0.00 54.97 56.48 1npt s GLU 124 Cb 0.00 -1.81 0.52 0.00 -0.80 0.00 0.00 34.13 32.04 1npt s GLU 124 CO 0.00 -2.12 1.72 -0.44 -1.33 0.00 0.00 175.26 173.09 1npt h ASP 125 N -1.44 0.05 -3.89 0.83 3.32 -1.37 -3.46 116.42 110.45 1npt h ASP 125 Ca -0.43 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 56.72 1npt h ASP 125 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 1npt h ASP 125 CO 0.47 0.52 0.66 -0.51 -1.72 0.00 0.00 179.24 178.66 1npt s ILE 126 N -3.95 0.00 -0.14 0.35 2.07 -1.24 -4.96 121.20 113.34 1npt s ILE 126 Ca -0.03 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1npt s ILE 126 Cb 0.13 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 1npt s ILE 126 CO 0.75 0.00 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.80 1npt s THR 127 N -1.22 3.43 0.04 4.00 2.01 -1.26 -1.33 115.64 121.31 1npt s THR 127 Ca 0.02 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.56 1npt s THR 127 Cb -0.01 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1npt s THR 127 CO -0.01 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.58 1npt s ILE 128 N 0.34 1.73 -0.24 1.82 -1.09 0.47 -4.71 121.20 119.52 1npt s ILE 128 Ca -0.08 -1.19 -0.01 0.00 -2.23 0.00 0.00 60.65 57.15 1npt s ILE 128 Cb -0.15 -1.49 0.07 0.00 -1.58 0.00 0.00 42.46 39.31 1npt s ILE 128 CO 0.04 0.26 0.01 -0.69 -1.23 0.00 0.00 174.94 173.34 1npt s VAL 129 N -0.77 1.10 0.14 2.92 1.01 -1.26 -4.07 120.40 119.48 1npt s VAL 129 Ca 0.08 -1.11 -0.35 0.00 0.00 0.00 0.00 61.98 60.61 1npt s VAL 129 Cb -0.09 -1.57 -0.15 0.00 0.00 0.00 0.00 36.38 34.58 1npt s VAL 129 CO 0.02 -0.29 1.51 0.23 0.00 0.00 0.00 175.10 176.57 1npt n MET 130 N 4.81 1.89 0.00 2.72 0.00 -1.26 -0.61 117.12 124.67 1npt n MET 130 Ca -0.08 0.68 0.00 0.00 0.00 0.00 0.00 57.70 58.30 1npt n MET 130 Cb 0.44 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.25 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 3.17 0.94 0.59 3.03 0.00 -1.26 -4.87 105.19 106.79 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 -2.24 1.61 0.31 0.22 -4.96 118.33 111.27 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 -1.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.79 0.18 0.29 4.52 6.94 -1.02 -4.89 115.26 118.49 1npt n ASN 133 Ca -0.00 -1.92 0.17 0.00 -0.02 0.00 0.00 54.58 52.81 1npt n ASN 133 Cb 0.50 -0.08 0.90 0.00 -2.36 0.00 0.00 39.78 38.74 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 0.48 0.00 0.00 -3.83 -0.00 -1.94 -0.59 115.11 109.24 1npt h GLN 134 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1npt h GLN 134 Cb 1.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.09 1npt h GLN 134 CO -0.04 0.05 0.00 -0.40 -0.00 0.00 0.00 178.83 178.44 1npt n ASP 135 N -3.45 0.54 -0.11 0.06 3.85 -1.26 -1.47 116.55 114.71 1npt n ASP 135 Ca -0.02 0.68 0.13 0.00 -0.71 0.00 0.00 54.79 54.87 1npt n ASP 135 Cb 0.17 -0.78 0.47 0.00 -1.35 0.00 0.00 41.12 39.63 1npt n ASP 135 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1npt n LYS 136 N -2.15 0.50 -2.15 0.11 4.76 -0.23 -4.87 118.16 114.13 1npt n LYS 136 Ca 0.01 -0.23 -0.41 0.00 -2.87 0.00 0.00 58.31 54.81 1npt n LYS 136 Cb 0.14 -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 -2.65 3.19 -0.29 2.13 6.14 -0.54 -5.00 117.35 120.32 1npt s TYR 137 Ca 0.22 1.13 0.02 0.00 0.64 0.00 0.00 57.07 59.08 1npt s TYR 137 Cb 0.19 -3.67 0.08 0.00 0.42 0.00 0.00 41.96 38.98 1npt s TYR 137 CO 0.54 -2.17 -0.01 0.34 0.64 0.00 0.00 175.55 174.89 1npt s ASP 138 N 0.44 4.39 0.48 4.32 -1.08 -1.26 -5.02 116.67 118.94 1npt s ASP 138 Ca 0.58 -1.69 0.26 0.00 -0.52 0.00 0.00 52.55 51.18 1npt s ASP 138 Cb -0.38 -1.41 1.31 0.00 -1.46 0.00 0.00 42.92 40.98 1npt s ASP 138 CO 0.38 -0.31 1.85 1.55 0.52 0.00 0.00 175.17 179.17 1npt h PRO 138 N 7.79 0.18 0.00 4.34 0.13 -1.89 0.16 132.00 142.71 1npt h PRO 138 Ca -0.12 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.92 1npt h PRO 138 Cb 1.04 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1npt h PRO 138 CO 0.47 0.12 -0.45 0.87 -0.23 0.00 0.00 178.00 178.79 1npt h LYS 139 N 0.19 0.00 0.00 0.86 6.56 -1.95 -3.38 116.57 118.85 1npt h LYS 139 Ca 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.07 1npt h LYS 139 Cb 1.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.21 1npt h LYS 139 CO -0.10 0.35 -1.16 0.00 -2.06 0.00 0.00 179.45 176.48 1npt n ALA 140 N -2.20 2.27 -2.91 3.86 0.00 -0.64 -4.96 120.51 115.92 1npt n ALA 140 Ca 0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1npt n ALA 140 Cb 0.69 -0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.31 3.26 -0.03 0.00 3.76 0.48 -4.88 115.29 115.57 1npt s HIS 141 Ca -0.02 -1.08 0.05 0.00 -0.15 0.00 0.00 55.06 53.86 1npt s HIS 141 Cb 0.04 -2.62 -0.07 0.00 1.11 0.00 0.00 32.58 31.05 1npt s HIS 141 CO 0.24 -0.71 0.06 0.72 -0.85 0.00 0.00 174.74 174.20 1npt n HIS 142 N 5.00 0.00 -4.03 1.40 -0.00 -1.26 -4.73 115.22 111.60 1npt n HIS 142 Ca -0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.29 1npt n HIS 142 Cb 0.45 -0.17 -0.15 0.00 -0.00 0.00 0.00 29.99 30.12 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 -2.22 2.15 -0.01 1.59 1.01 -1.26 -1.04 120.40 120.62 1npt s VAL 143 Ca -0.02 -1.94 0.05 0.00 0.00 0.00 0.00 61.98 60.07 1npt s VAL 143 Cb 0.02 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1npt s VAL 143 CO 0.20 -0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 174.18 1npt s ILE 144 N 1.04 2.86 -0.13 2.22 1.09 0.48 -0.86 121.20 127.90 1npt s ILE 144 Ca 0.01 -0.94 -0.05 0.00 -1.10 0.00 0.00 60.65 58.57 1npt s ILE 144 Cb -0.19 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.03 1npt s ILE 144 CO -0.07 0.49 0.05 -0.55 -0.10 0.00 0.00 174.94 174.76 1npt s SER 145 N -0.99 5.58 -0.19 3.58 0.15 -0.44 0.34 113.70 121.72 1npt s SER 145 Ca 0.13 0.18 0.12 0.00 0.70 0.00 0.00 55.95 57.07 1npt s SER 145 Cb -0.10 -1.77 0.69 0.00 -1.71 0.00 0.00 66.02 63.12 1npt s SER 145 CO 0.02 0.31 1.54 -3.20 1.20 0.00 0.00 173.24 173.12 1npt n ASN 146 N 2.61 4.94 -0.55 5.45 4.05 -0.71 -0.39 115.26 130.64 1npt n ASN 146 Ca -0.18 -2.76 0.00 0.00 0.45 0.00 0.00 54.58 52.09 1npt n ASN 146 Cb 0.53 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.89 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 0.54 0.00 -2.01 5.20 0.00 -1.26 -4.81 120.51 118.18 1npt n ALA 147 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 1npt n ALA 147 Cb 1.03 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.50 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 5.55 0.24 0.00 1.04 -1.26 -3.17 113.70 112.11 1npt s SER 148 Ca 0.00 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1npt s SER 148 Cb 0.00 -0.63 0.28 0.00 0.10 0.00 0.00 66.02 65.77 1npt s SER 148 CO 0.00 -0.87 1.65 0.00 0.98 0.00 0.00 173.24 175.01 1npt h ALA 149 N 0.51 0.95 -0.36 5.32 0.00 -1.89 -2.15 119.26 121.65 1npt h ALA 149 Ca -0.40 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1npt h ALA 149 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1npt h ALA 149 CO 0.46 0.61 0.17 1.15 0.00 0.00 0.00 179.25 181.64 1npt h THR 150 N 0.53 1.17 -0.49 0.00 2.02 -1.96 -1.73 112.91 112.45 1npt h THR 150 Ca 0.07 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1npt h THR 150 Cb 0.75 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1npt h THR 150 CO 0.06 0.18 0.01 0.74 0.37 0.00 0.00 175.52 176.88 1npt h THR 151 N 0.45 1.24 0.00 3.16 2.02 -1.80 -0.85 112.91 117.13 1npt h THR 151 Ca 0.12 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1npt h THR 151 Cb 0.13 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1npt h THR 151 CO -0.02 0.35 -0.12 0.78 0.37 0.00 0.00 175.52 176.89 1npt h ASN 152 N 0.76 0.00 0.08 4.18 4.21 -1.07 -0.66 115.58 123.06 1npt h ASN 152 Ca 0.15 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.52 1npt h ASN 152 Cb 0.45 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1npt h ASN 152 CO 0.02 0.12 -0.67 0.00 -1.29 0.00 0.00 177.43 175.61 1npt h LEU 154 N -0.64 -0.27 -0.82 0.00 5.85 -1.03 -3.37 115.31 115.02 1npt h LEU 154 Ca -0.14 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 58.48 1npt h LEU 154 Cb 1.41 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 42.36 1npt h LEU 154 CO 0.05 0.21 -0.30 0.00 -0.34 0.00 0.00 178.44 178.07 1npt h ALA 155 N -0.41 0.28 -0.72 1.25 0.00 -1.35 0.33 119.26 118.64 1npt h ALA 155 Ca -0.03 0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1npt h ALA 155 Cb 0.51 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1npt h ALA 155 CO 0.05 -0.54 0.34 -1.35 0.00 0.00 0.00 179.25 177.76 1npt h PRO 156 N -0.05 0.55 0.00 0.00 0.11 -1.75 0.76 132.00 131.63 1npt h PRO 156 Ca 0.34 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.34 1npt h PRO 156 Cb 0.60 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1npt h PRO 156 CO -0.85 0.37 -0.86 0.27 -0.21 0.00 0.00 178.00 176.71 1npt h PHE 157 N 0.57 0.00 -0.41 0.65 -0.00 -1.53 -3.11 116.94 113.10 1npt h PHE 157 Ca 0.37 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.26 1npt h PHE 157 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.36 1npt h PHE 157 CO -0.12 0.30 -0.06 0.00 -0.00 0.00 0.00 178.31 178.43 1npt h ALA 158 N 1.70 1.12 -0.35 12.09 0.00 -0.46 -1.10 119.26 132.26 1npt h ALA 158 Ca -0.05 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1npt h ALA 158 Cb 1.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1npt h ALA 158 CO 0.03 0.55 0.21 -0.22 0.00 0.00 0.00 179.25 179.83 1npt h LYS 159 N 0.65 0.42 -0.10 0.00 3.64 -0.87 -1.00 116.57 119.32 1npt h LYS 159 Ca 0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1npt h LYS 159 Cb 0.50 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1npt h LYS 159 CO 0.03 0.28 0.03 0.28 -2.27 0.00 0.00 179.45 177.80 1npt h VAL 160 N 0.44 1.17 -0.97 2.00 2.07 -1.38 -1.77 116.25 117.82 1npt h VAL 160 Ca 0.14 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1npt h VAL 160 Cb -0.01 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1npt h VAL 160 CO -0.06 0.15 0.64 -0.07 0.02 0.00 0.00 177.57 178.26 1npt h LEU 161 N -0.03 1.10 -0.32 2.57 3.38 -1.09 -0.03 115.31 120.89 1npt h LEU 161 Ca 0.03 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1npt h LEU 161 Cb 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1npt h LEU 161 CO -0.00 0.79 -0.34 -0.74 0.09 0.00 0.00 178.44 178.24 1npt h HIS 162 N 1.30 0.97 -0.27 1.13 2.76 -1.11 0.23 115.15 120.16 1npt h HIS 162 Ca 0.36 -0.29 -0.16 0.00 -2.20 0.00 0.00 60.37 58.08 1npt h HIS 162 Cb -0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 1npt h HIS 162 CO -0.00 1.08 -0.48 0.93 -1.30 0.00 0.00 177.93 178.15 1npt h GLU 163 N 0.58 0.73 0.08 5.26 5.08 -1.09 -0.57 114.58 124.65 1npt h GLU 163 Ca 0.05 -0.42 -0.29 0.00 -1.00 0.00 0.00 59.36 57.69 1npt h GLU 163 Cb 0.92 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1npt h GLU 163 CO 0.08 1.05 -1.52 1.96 -1.00 0.00 0.00 179.01 179.58 1npt h GLN 164 N 0.58 0.18 0.00 2.33 1.08 -1.02 -3.43 115.11 114.83 1npt h GLN 164 Ca 0.03 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1npt h GLN 164 Cb 1.05 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1npt h GLN 164 CO 0.10 1.00 -0.64 1.19 -0.95 0.00 0.00 178.83 179.53 1npt n PHE 165 N -3.37 0.00 -0.62 2.96 3.01 0.69 -5.08 117.46 115.05 1npt n PHE 165 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1npt n PHE 165 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 1npt n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1npt n GLY 166 N 1.75 -2.05 3.65 1.37 0.00 -0.22 -3.37 105.19 106.32 1npt n GLY 166 Ca 0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 5.09 -0.14 -0.61 1.01 -1.26 -0.23 121.20 125.05 1npt s ILE 167 Ca 0.00 0.96 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 1npt s ILE 167 Cb 0.00 -3.85 -0.22 0.00 0.01 0.00 0.00 42.46 38.40 1npt s ILE 167 CO 0.00 0.14 0.61 0.58 0.00 0.00 0.00 174.94 176.28 1npt h VAL 168 N 5.20 1.48 -1.76 2.92 2.07 -1.21 -3.47 116.25 121.49 1npt h VAL 168 Ca -0.32 -2.16 0.18 0.00 0.82 0.00 0.00 66.70 65.22 1npt h VAL 168 Cb 1.15 2.85 -0.19 0.00 -1.52 0.00 0.00 31.29 33.58 1npt h VAL 168 CO 0.74 0.50 0.67 0.00 0.02 0.00 0.00 177.57 179.50 1npt s ARG 169 N -2.16 0.52 0.17 1.57 1.70 -1.21 -4.84 118.95 114.70 1npt s ARG 169 Ca -0.18 -0.14 -0.23 0.00 -0.47 0.00 0.00 55.73 54.71 1npt s ARG 169 Cb -0.02 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.67 1npt s ARG 169 CO 0.59 -0.22 0.64 0.20 -1.08 0.00 0.00 175.30 175.44 1npt s GLY 170 N -2.08 -0.53 0.01 3.88 0.00 -0.19 -0.25 107.32 108.16 1npt s GLY 170 Ca 0.06 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.24 1npt s GLY 170 CO -0.06 0.13 -0.17 1.06 0.00 0.00 0.00 173.10 174.07 1npt s MET 171 N -3.73 1.26 0.17 2.90 -1.94 0.42 -2.96 119.30 115.42 1npt s MET 171 Ca 0.03 -0.70 0.06 0.00 -1.71 0.00 0.00 55.69 53.37 1npt s MET 171 Cb -0.02 -1.26 -0.05 0.00 2.01 0.00 0.00 34.83 35.51 1npt s MET 171 CO -0.10 0.33 -0.12 0.00 -0.01 0.00 0.00 175.02 175.13 1npt s MET 172 N -0.71 1.18 -0.04 2.03 0.23 -0.47 -0.80 119.30 120.71 1npt s MET 172 Ca 0.06 -1.51 -0.02 0.00 -1.03 0.00 0.00 55.69 53.19 1npt s MET 172 Cb -0.07 -0.82 0.03 0.00 -1.53 0.00 0.00 34.83 32.44 1npt s MET 172 CO 0.00 0.11 0.09 0.99 -2.03 0.00 0.00 175.02 174.18 1npt s THR 173 N -3.19 -0.05 -0.23 3.16 2.01 -0.55 -1.37 115.64 115.43 1npt s THR 173 Ca 0.19 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 1npt s THR 173 Cb 0.01 -0.16 0.01 0.00 0.01 0.00 0.00 72.50 72.37 1npt s THR 173 CO 0.03 0.07 -0.07 0.28 -0.69 0.00 0.00 174.62 174.25 1npt s THR 174 N 0.98 3.06 -0.52 -0.82 -1.32 -0.86 -0.40 115.64 115.76 1npt s THR 174 Ca -0.08 -0.72 -0.26 0.00 -1.21 0.00 0.00 61.69 59.42 1npt s THR 174 Cb -0.11 -2.44 0.03 0.00 -1.51 0.00 0.00 72.50 68.48 1npt s THR 174 CO -0.04 0.36 0.99 -0.69 -2.21 0.00 0.00 174.62 173.03 1npt s VAL 175 N 1.41 4.35 -0.06 5.08 1.01 -0.43 -1.04 120.40 130.71 1npt s VAL 175 Ca 0.04 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1npt s VAL 175 Cb -0.15 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1npt s VAL 175 CO -0.05 -1.04 -0.12 -2.28 0.00 0.00 0.00 175.10 171.62 1npt s HIS 176 N 4.08 2.79 0.80 5.22 5.04 0.05 -1.29 115.29 131.98 1npt s HIS 176 Ca 0.36 -0.12 -0.12 0.00 -1.54 0.00 0.00 55.06 53.64 1npt s HIS 176 Cb -0.10 -1.67 0.08 0.00 0.04 0.00 0.00 32.58 30.93 1npt s HIS 176 CO 0.24 0.22 1.15 -1.12 -2.34 0.00 0.00 174.74 172.89 1npt s SER 177 N -0.70 3.84 0.72 9.88 0.01 -1.24 -0.92 113.70 125.29 1npt s SER 177 Ca 0.11 2.14 -0.12 0.00 1.31 0.00 0.00 55.95 59.39 1npt s SER 177 Cb -0.11 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1npt s SER 177 CO 0.01 -2.49 1.09 -0.72 0.41 0.00 0.00 173.24 171.54 1npt s TYR 178 N -2.48 2.71 0.33 2.43 -0.85 -0.44 -4.70 117.35 114.34 1npt s TYR 178 Ca 0.68 1.53 0.03 0.00 -0.52 0.00 0.00 57.07 58.79 1npt s TYR 178 Cb -0.23 -3.05 -0.04 0.00 0.38 0.00 0.00 41.96 39.02 1npt s TYR 178 CO 0.52 -1.63 0.12 0.95 -1.52 0.00 0.00 175.55 174.00 1npt s THR 179 N -2.74 0.60 -1.81 -3.49 -4.23 -1.26 -4.72 115.64 97.98 1npt s THR 179 Ca 0.62 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1npt s THR 179 Cb -0.17 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.48 1npt s THR 179 CO 0.50 0.00 1.32 0.59 -0.54 0.00 0.00 174.62 176.50 1npt n ASN 180 N -0.90 0.00 -0.06 3.99 3.02 -1.26 -1.99 115.26 118.06 1npt n ASN 180 Ca -0.01 -0.28 0.14 0.00 -0.03 0.00 0.00 54.58 54.39 1npt n ASN 180 Cb 0.65 -0.09 0.53 0.00 -0.61 0.00 0.00 39.78 40.26 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 -1.09 0.35 -1.54 6.41 -0.08 -1.26 -4.86 116.55 114.48 1npt n ASP 181 Ca 0.10 -0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1npt n ASP 181 Cb 0.07 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.42 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 -1.22 1.69 -4.09 -0.67 6.02 -0.84 -4.97 117.38 113.28 1npt n GLN 182 Ca 0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.95 1npt n GLN 182 Cb 0.31 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.45 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 0.59 0.59 -0.03 -1.09 1.81 -1.19 -5.02 118.95 114.60 1npt s ARG 183 Ca 0.00 -0.77 -0.24 0.00 -1.72 0.00 0.00 55.73 53.00 1npt s ARG 183 Cb 0.00 -0.41 -0.19 0.00 -0.45 0.00 0.00 34.95 33.90 1npt s ARG 183 CO 0.00 0.08 1.12 0.82 -0.68 0.00 0.00 175.30 176.64 1npt h ILE 184 N 4.48 1.14 -2.86 1.52 2.04 -1.90 -0.87 117.51 121.06 1npt h ILE 184 Ca -0.36 -1.12 -0.44 0.00 1.00 0.00 0.00 64.86 63.93 1npt h ILE 184 Cb 1.20 1.82 -0.40 0.00 -0.74 0.00 0.00 36.82 38.71 1npt h ILE 184 CO 0.41 0.26 -0.73 -0.76 0.00 0.00 0.00 178.15 177.33 1npt s LEU 185 N -9.15 0.28 0.00 1.44 1.43 -1.26 -3.85 118.68 107.57 1npt s LEU 185 Ca -0.15 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1npt s LEU 185 Cb 0.01 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.11 1npt s LEU 185 CO 0.59 -0.37 0.00 0.47 0.23 0.00 0.00 176.35 177.28 1npt n ASP 186 N 5.28 0.00 -4.36 2.29 9.92 -1.19 -4.83 116.55 123.66 1npt n ASP 186 Ca -0.06 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.01 1npt n ASP 186 Cb 0.47 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.85 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 0.00 2.56 0.39 0.64 1.43 0.45 -4.98 118.68 119.17 1npt s LEU 187 Ca 0.00 -1.02 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 1npt s LEU 187 Cb 0.00 -0.71 -0.11 0.00 0.03 0.00 0.00 46.19 45.40 1npt s LEU 187 CO 0.00 -0.15 1.38 -2.65 0.23 0.00 0.00 176.35 175.16 1npt n PRO 188 N -0.39 2.29 -3.63 1.29 -0.02 -1.26 -4.46 135.00 128.81 1npt n PRO 188 Ca -0.08 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1npt n PRO 188 Cb 0.60 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.14 -0.77 0.42 6.00 2.46 -1.26 -4.93 115.29 116.07 1npt s HIS 190 Ca 0.57 1.86 0.15 0.00 0.47 0.00 0.00 55.06 58.11 1npt s HIS 190 Cb -0.50 0.30 1.03 0.00 -0.13 0.00 0.00 32.58 33.28 1npt s HIS 190 CO 0.61 -0.37 1.93 1.57 -2.47 0.00 0.00 174.74 176.00 1npt h LYS 191 N 5.05 0.42 -4.85 2.88 2.10 -1.98 -3.31 116.57 116.88 1npt h LYS 191 Ca -0.29 -0.03 -0.69 0.00 -2.00 0.00 0.00 60.65 57.64 1npt h LYS 191 Cb 1.17 -0.09 -0.19 0.00 -0.90 0.00 0.00 32.23 32.21 1npt h LYS 191 CO 0.06 0.28 -0.05 0.34 -2.00 0.00 0.00 179.45 178.08 1npt s ASP 192 N -5.98 6.21 0.51 7.07 -1.08 -1.26 -4.95 116.67 117.19 1npt s ASP 192 Ca -0.08 -0.94 0.32 0.00 -0.52 0.00 0.00 52.55 51.33 1npt s ASP 192 Cb 0.21 -2.26 1.73 0.00 -1.46 0.00 0.00 42.92 41.13 1npt s ASP 192 CO 0.77 -0.81 1.96 -0.07 0.52 0.00 0.00 175.17 177.54 1npt h LEU 193 N 9.46 0.00 0.16 -1.34 3.38 -1.99 -1.47 115.31 123.50 1npt h LEU 193 Ca -0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.44 1npt h LEU 193 Cb 1.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.87 1npt h LEU 193 CO 0.93 0.00 -1.22 0.03 0.09 0.00 0.00 178.44 178.27 1npt h ARG 194 N 0.00 0.34 0.00 1.13 2.47 -1.91 -3.29 114.38 113.11 1npt h ARG 194 Ca 0.00 -0.57 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1npt h ARG 194 Cb 0.13 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1npt h ARG 194 CO 0.00 1.27 0.00 0.54 0.56 0.00 0.00 179.97 182.34 1npt n ARG 195 N -3.94 0.13 0.23 0.04 1.74 -0.60 -2.33 116.66 111.92 1npt n ARG 195 Ca -0.19 0.17 0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1npt n ARG 195 Cb 0.92 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 31.23 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 2.68 1.00 -2.40 7.54 0.00 -1.52 -3.15 119.26 123.40 1npt h ALA 196 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1npt h ALA 196 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1npt h ALA 196 CO 0.00 0.00 0.18 1.03 0.00 0.00 0.00 179.25 180.46 1npt s ARG 197 N -3.36 4.26 -0.57 0.00 1.81 -0.99 -0.41 118.95 119.70 1npt s ARG 197 Ca 0.05 0.95 -0.39 0.00 -1.72 0.00 0.00 55.73 54.62 1npt s ARG 197 Cb 0.07 -2.67 -0.18 0.00 -0.45 0.00 0.00 34.95 31.72 1npt s ARG 197 CO 0.61 0.26 2.12 0.00 -0.68 0.00 0.00 175.30 177.62 1npt n ALA 198 N 0.26 0.22 -0.11 2.13 0.00 -1.26 -4.44 120.51 117.31 1npt n ALA 198 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1npt n ALA 198 Cb 0.52 -1.99 0.29 0.00 0.00 0.00 0.00 19.45 18.26 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 9.04 1.47 -0.27 0.00 0.00 -1.26 -2.79 119.26 125.44 1npt h ALA 199 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1npt h ALA 199 Cb 1.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1npt h ALA 199 CO 1.08 0.44 0.00 0.00 0.00 0.00 0.00 179.25 180.77 1npt n ALA 200 N -2.45 2.48 0.19 0.00 0.00 -1.26 -4.10 120.51 115.36 1npt n ALA 200 Ca 0.05 -0.59 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1npt n ALA 200 Cb 0.10 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 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 0.46 2.28 -4.10 0.00 -0.58 -1.06 -4.78 120.64 112.86 1npt n GLU 201 Ca 0.14 -0.04 -0.10 0.00 -0.42 0.00 0.00 57.16 56.74 1npt n GLU 201 Cb 0.32 -1.04 -0.09 0.00 -0.57 0.00 0.00 31.44 30.06 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 -2.37 0.21 -0.24 1.62 0.01 -1.22 -5.06 113.70 106.66 1npt s SER 202 Ca -0.00 -1.12 -0.21 0.00 1.31 0.00 0.00 55.95 55.93 1npt s SER 202 Cb 0.06 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 1npt s SER 202 CO 0.34 -0.79 0.65 -0.63 0.41 0.00 0.00 173.24 173.22 1npt s ILE 203 N -4.03 4.98 -0.31 1.44 1.01 -1.26 -4.23 121.20 118.79 1npt s ILE 203 Ca 0.23 1.20 0.02 0.00 0.00 0.00 0.00 60.65 62.10 1npt s ILE 203 Cb 0.06 -3.96 0.08 0.00 0.01 0.00 0.00 42.46 38.65 1npt s ILE 203 CO 0.02 0.04 -0.01 -0.63 0.00 0.00 0.00 174.94 174.36 1npt s ILE 204 N 2.40 2.44 0.40 2.92 1.01 0.13 -4.93 121.20 125.56 1npt s ILE 204 Ca 0.28 -1.86 -0.26 0.00 0.00 0.00 0.00 60.65 58.81 1npt s ILE 204 Cb -0.16 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 1npt s ILE 204 CO 0.09 -0.28 1.23 -2.84 0.00 0.00 0.00 174.94 173.13 1npt s PRO 205 N 1.06 4.02 -0.04 2.79 0.02 -1.26 -0.58 135.00 141.01 1npt s PRO 205 Ca -0.00 1.99 -0.25 0.00 0.02 0.00 0.00 61.00 62.75 1npt s PRO 205 Cb -0.20 -2.72 0.05 0.00 0.02 0.00 0.00 34.50 31.65 1npt s PRO 205 CO -0.05 -0.39 0.54 -0.08 -0.33 0.00 0.00 177.00 176.69 1npt s THR 206 N -1.33 0.02 0.74 0.99 -1.32 -0.31 -4.78 115.64 109.65 1npt s THR 206 Ca 0.57 -0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 60.76 1npt s THR 206 Cb -0.34 -0.86 0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1npt s THR 206 CO 0.43 -0.10 1.08 0.42 -2.21 0.00 0.00 174.62 174.24 1npt s THR 207 N -1.24 3.59 -0.19 5.08 -4.23 -1.26 -0.88 115.64 116.51 1npt s THR 207 Ca -0.12 0.52 -0.24 0.00 -1.18 0.00 0.00 61.69 60.66 1npt s THR 207 Cb -0.02 -3.23 0.06 0.00 1.34 0.00 0.00 72.50 70.65 1npt s THR 207 CO 0.08 -0.68 0.65 0.28 -0.54 0.00 0.00 174.62 174.41 1npt s THR 208 N -3.07 0.00 -1.37 3.99 -1.32 -1.26 -4.66 115.64 107.95 1npt s THR 208 Ca 0.59 -0.02 0.19 0.00 -1.21 0.00 0.00 61.69 61.24 1npt s THR 208 Cb -0.14 -0.93 0.62 0.00 -1.51 0.00 0.00 72.50 70.54 1npt s THR 208 CO 0.55 -0.01 1.53 0.61 -2.21 0.00 0.00 174.62 175.09 1npt n GLY 209 N 2.24 2.73 0.17 6.08 0.00 -1.26 -4.61 105.19 110.54 1npt n GLY 209 Ca -0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 3.73 0.38 -0.34 4.61 0.00 -1.96 0.46 119.26 126.14 1npt h ALA 210 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1npt h ALA 210 Cb 1.17 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1npt h ALA 210 CO 0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 179.25 178.93 1npt h ALA 211 N 1.36 1.30 -0.32 0.00 0.00 -1.88 -2.57 119.26 117.15 1npt h ALA 211 Ca 0.20 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1npt h ALA 211 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1npt h ALA 211 CO -0.34 0.47 -0.50 -0.22 0.00 0.00 0.00 179.25 178.67 1npt h LYS 212 N 0.52 0.89 0.00 0.00 1.63 -1.42 -2.96 116.57 115.24 1npt h LYS 212 Ca 0.11 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1npt h LYS 212 Cb 0.39 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1npt h LYS 212 CO 0.02 1.18 0.00 0.00 -3.45 0.00 0.00 179.45 177.19 1npt h ALA 213 N 0.72 1.00 -0.87 5.00 0.00 0.26 -2.35 119.26 123.02 1npt h ALA 213 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1npt h ALA 213 Cb 1.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1npt h ALA 213 CO 0.11 0.00 0.56 0.28 0.00 0.00 0.00 179.25 180.21 1npt h VAL 214 N 0.00 1.05 -0.02 0.00 2.07 -1.32 -0.21 116.25 117.82 1npt h VAL 214 Ca 0.00 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1npt h VAL 214 Cb 0.14 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1npt h VAL 214 CO 0.00 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.79 1npt h ALA 215 N 1.53 1.58 -0.06 1.67 0.00 -1.60 0.32 119.26 122.71 1npt h ALA 215 Ca 0.38 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1npt h ALA 215 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1npt h ALA 215 CO -0.14 -0.04 -0.32 -0.07 0.00 0.00 0.00 179.25 178.68 1npt h LEU 216 N 0.00 0.12 0.00 0.00 3.38 -1.20 -1.71 115.31 115.89 1npt h LEU 216 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1npt h LEU 216 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1npt h LEU 216 CO -0.00 0.44 -1.18 1.33 0.09 0.00 0.00 178.44 179.12 1npt n VAL 217 N -4.13 0.00 -3.27 1.22 0.24 -0.31 -4.67 118.33 107.41 1npt n VAL 217 Ca -0.02 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.78 1npt n VAL 217 Cb 0.39 0.56 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.68 0.68 -0.30 1.34 4.77 0.98 -4.61 117.00 118.18 1npt n LEU 218 Ca -0.00 -4.77 0.35 0.00 -0.03 0.00 0.00 56.01 51.55 1npt n LEU 218 Cb 0.29 0.40 0.68 0.00 -2.33 0.00 0.00 43.42 42.47 1npt n LEU 218 CO 0.29 2.03 1.32 1.55 -1.33 0.00 0.00 177.39 181.25 1npt h PRO 219 N 4.28 0.00 0.00 3.23 0.13 -1.54 0.17 132.00 138.28 1npt h PRO 219 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1npt h PRO 219 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1npt h PRO 219 CO 0.51 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 1npt h GLU 220 N 0.00 0.00 -0.65 0.86 5.08 -1.95 -2.18 114.58 115.74 1npt h GLU 220 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1npt h GLU 220 Cb 2.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.82 1npt h GLU 220 CO -0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1npt n LEU 221 N -2.31 4.87 -4.72 1.33 4.77 0.59 -4.94 117.00 116.60 1npt n LEU 221 Ca 0.02 -2.46 -0.42 0.00 -0.03 0.00 0.00 56.01 53.12 1npt n LEU 221 Cb 0.21 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1npt n LEU 221 CO 0.19 0.77 1.37 -0.75 -1.33 0.00 0.00 177.39 177.64 1npt s LYS 222 N -1.99 4.14 0.00 3.23 2.47 -0.82 -1.94 119.74 124.82 1npt s LYS 222 Ca 0.51 2.58 0.00 0.00 -1.56 0.00 0.00 55.97 57.50 1npt s LYS 222 Cb 0.34 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 33.56 1npt s LYS 222 CO 0.23 -0.75 0.00 0.41 0.16 0.00 0.00 175.35 175.40 1npt n GLY 223 N 3.98 0.37 0.01 5.54 0.00 -1.26 -4.86 105.19 108.97 1npt n GLY 223 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.51 2.01 -4.23 1.61 5.02 -0.82 -5.02 118.16 115.23 1npt n LYS 224 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1npt n LYS 224 Cb 0.15 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.70 2.48 0.13 -0.35 1.43 -1.25 -1.02 118.68 117.38 1npt s LEU 225 Ca 0.06 -0.92 -0.26 0.00 -1.03 0.00 0.00 54.13 51.98 1npt s LEU 225 Cb 0.11 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 46.03 1npt s LEU 225 CO 0.62 -0.28 0.92 0.21 0.23 0.00 0.00 176.35 178.05 1npt s ASN 226 N -2.85 -0.23 -0.01 2.29 3.84 -1.16 -4.34 114.94 112.48 1npt s ASN 226 Ca 0.12 -0.32 -0.04 0.00 0.21 0.00 0.00 52.86 52.83 1npt s ASN 226 Cb -0.00 0.48 0.01 0.00 -0.55 0.00 0.00 41.25 41.19 1npt s ASN 226 CO 0.01 -0.87 0.19 0.61 -2.79 0.00 0.00 177.10 174.26 1npt n GLY 227 N -0.42 0.52 3.48 1.21 0.00 -1.26 -1.37 105.19 107.35 1npt n GLY 227 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1npt n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1npt s MET 228 N -2.00 1.86 0.15 1.61 0.23 -0.47 -4.38 119.30 116.30 1npt s MET 228 Ca 0.05 -1.73 0.07 0.00 -1.03 0.00 0.00 55.69 53.05 1npt s MET 228 Cb -0.00 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1npt s MET 228 CO -0.00 -0.76 -0.14 0.00 -2.03 0.00 0.00 175.02 172.08 1npt s ALA 229 N -3.17 1.71 -0.24 3.16 0.00 -0.06 -2.04 121.76 121.13 1npt s ALA 229 Ca 0.30 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1npt s ALA 229 Cb -0.00 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.12 1npt s ALA 229 CO 0.19 0.09 0.08 -1.64 0.00 0.00 0.00 175.76 174.49 1npt s MET 230 N -3.08 0.48 0.03 0.00 -1.94 -0.21 -1.16 119.30 113.43 1npt s MET 230 Ca 0.15 -0.58 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 1npt s MET 230 Cb -0.03 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1npt s MET 230 CO 0.04 -0.83 1.02 1.03 -0.01 0.00 0.00 175.02 176.28 1npt s ARG 231 N 1.89 4.55 0.32 2.03 1.81 0.25 -0.77 118.95 129.03 1npt s ARG 231 Ca 0.05 1.50 0.07 0.00 -1.72 0.00 0.00 55.73 55.62 1npt s ARG 231 Cb -0.17 -3.42 -0.06 0.00 -0.45 0.00 0.00 34.95 30.85 1npt s ARG 231 CO -0.20 -0.06 -0.03 0.14 -0.68 0.00 0.00 175.30 174.47 1npt s VAL 232 N 0.88 1.72 -0.18 3.52 -7.23 -0.10 0.18 120.40 119.19 1npt s VAL 232 Ca 0.53 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1npt s VAL 232 Cb -0.23 -2.63 -0.11 0.00 0.56 0.00 0.00 36.38 33.97 1npt s VAL 232 CO 0.29 -0.18 2.00 -2.65 -0.31 0.00 0.00 175.10 174.24 1npt n PRO 233 N -0.70 1.16 -4.78 4.82 -0.02 -1.26 -2.92 135.00 131.31 1npt n PRO 233 Ca -0.05 -0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 60.49 1npt n PRO 233 Cb 0.64 -1.89 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.39 1.76 0.20 3.45 -4.23 -1.26 -5.00 115.64 112.96 1npt s THR 234 Ca 0.33 -1.18 0.13 0.00 -1.18 0.00 0.00 61.69 59.78 1npt s THR 234 Cb 0.14 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1npt s THR 234 CO -0.01 0.29 1.60 1.55 -0.54 0.00 0.00 174.62 177.51 1npt h PRO 235 N 5.00 0.00 -2.69 3.99 0.13 -1.87 -1.18 132.00 135.39 1npt h PRO 235 Ca -0.43 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1npt h PRO 235 Cb 1.15 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 1npt h PRO 235 CO 0.45 0.59 0.33 1.21 -0.23 0.00 0.00 178.00 180.35 1npt s ASN 236 N -6.70 -0.47 0.00 1.44 2.47 -1.26 -4.68 114.94 105.75 1npt s ASN 236 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.25 1npt s ASN 236 Cb 0.12 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 1npt s ASN 236 CO 0.75 -0.83 0.00 0.52 -3.72 0.00 0.00 177.10 173.81 1npt n VAL 237 N -0.33 -0.72 -4.33 -5.21 0.31 -1.26 -4.85 118.33 101.94 1npt n VAL 237 Ca -0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.01 1npt n VAL 237 Cb 0.63 -0.57 -0.09 0.00 -0.91 0.00 0.00 33.84 32.90 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 -0.88 1.62 -0.09 4.52 0.01 0.17 -3.60 113.70 115.45 1npt s SER 238 Ca 0.00 -1.63 -0.08 0.00 1.31 0.00 0.00 55.95 55.55 1npt s SER 238 Cb 0.00 0.46 0.03 0.00 0.21 0.00 0.00 66.02 66.72 1npt s SER 238 CO 0.00 -0.95 0.25 0.54 0.41 0.00 0.00 173.24 173.49 1npt s VAL 239 N -3.55 -0.00 -0.16 3.43 0.11 -0.41 -1.57 120.40 118.24 1npt s VAL 239 Ca 0.36 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.34 1npt s VAL 239 Cb 0.04 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1npt s VAL 239 CO 0.20 0.00 0.12 -0.69 -3.33 0.00 0.00 175.10 171.40 1npt s VAL 240 N 0.20 5.31 -0.33 2.04 1.01 0.11 -1.32 120.40 127.43 1npt s VAL 240 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1npt s VAL 240 Cb -0.02 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1npt s VAL 240 CO -0.00 0.52 0.05 -0.62 0.00 0.00 0.00 175.10 175.05 1npt s ASP 241 N -0.25 4.68 -0.18 3.32 2.15 0.46 -0.94 116.67 125.91 1npt s ASP 241 Ca 0.10 -2.07 -0.07 0.00 0.43 0.00 0.00 52.55 50.94 1npt s ASP 241 Cb -0.12 -1.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.92 1npt s ASP 241 CO 0.01 -0.37 0.06 -0.22 -0.17 0.00 0.00 175.17 174.47 1npt s LEU 242 N 0.98 3.76 -0.20 -1.34 2.96 -0.45 -1.48 118.68 122.91 1npt s LEU 242 Ca 0.10 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1npt s LEU 242 Cb -0.19 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1npt s LEU 242 CO -0.10 0.16 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.29 1npt s VAL 243 N 0.44 2.77 0.06 1.68 1.01 0.02 -0.87 120.40 125.52 1npt s VAL 243 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1npt s VAL 243 Cb -0.13 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1npt s VAL 243 CO 0.01 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 1npt s ALA 244 N 1.34 0.98 -0.23 5.51 0.00 0.01 -0.43 121.76 128.93 1npt s ALA 244 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1npt s ALA 244 Cb -0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1npt s ALA 244 CO -0.07 0.11 0.30 -2.00 0.00 0.00 0.00 175.76 174.10 1npt s GLU 245 N -1.63 4.10 0.21 0.00 2.56 0.65 -1.06 118.70 123.53 1npt s GLU 245 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.97 54.93 1npt s GLU 245 Cb -0.10 -3.57 -0.04 0.00 2.00 0.00 0.00 34.13 32.43 1npt s GLU 245 CO 0.02 -0.06 0.36 -0.51 -0.56 0.00 0.00 175.26 174.51 1npt s LEU 246 N 1.39 4.27 0.17 2.70 1.02 0.10 -0.68 118.68 127.65 1npt s LEU 246 Ca 0.14 0.24 0.22 0.00 0.02 0.00 0.00 54.13 54.75 1npt s LEU 246 Cb -0.15 -3.02 0.89 0.00 0.02 0.00 0.00 46.19 43.94 1npt s LEU 246 CO 0.07 -0.05 1.68 -0.62 0.02 0.00 0.00 176.35 177.46 1npt n GLU 247 N -0.94 0.15 -3.83 1.70 1.02 0.68 -4.77 120.64 114.64 1npt n GLU 247 Ca -0.07 0.32 -0.09 0.00 -0.02 0.00 0.00 57.16 57.30 1npt n GLU 247 Cb 0.55 -1.75 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 1npt n GLU 247 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1npt s LYS 248 N -3.18 0.90 0.35 3.49 -2.85 -1.25 -5.07 119.74 112.12 1npt s LYS 248 Ca 0.07 -0.94 -0.27 0.00 -1.00 0.00 0.00 55.97 53.83 1npt s LYS 248 Cb 0.11 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 1npt s LYS 248 CO 0.41 -0.30 1.15 -1.21 0.10 0.00 0.00 175.35 175.50 1npt s GLU 249 N -3.86 4.31 0.29 1.78 2.02 -1.26 -4.69 118.70 117.30 1npt s GLU 249 Ca 0.05 1.84 0.02 0.00 0.02 0.00 0.00 54.97 56.90 1npt s GLU 249 Cb 0.04 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1npt s GLU 249 CO -0.10 -0.09 0.29 0.14 0.02 0.00 0.00 175.26 175.52 1npt s VAL 250 N -1.32 0.00 0.25 2.63 -7.23 0.02 -5.00 120.40 109.75 1npt s VAL 250 Ca 0.52 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 1npt s VAL 250 Cb -0.31 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1npt s VAL 250 CO 0.40 0.00 -0.08 0.42 -0.31 0.00 0.00 175.10 175.53 1npt s THR 251 N -3.58 1.64 0.22 5.32 -4.23 -1.26 -4.66 115.64 109.08 1npt s THR 251 Ca 0.37 -2.15 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 1npt s THR 251 Cb 0.03 -2.32 0.17 0.00 1.34 0.00 0.00 72.50 71.72 1npt s THR 251 CO 0.21 -0.39 1.85 0.58 -0.54 0.00 0.00 174.62 176.33 1npt h VAL 252 N 2.38 1.08 -0.73 2.29 2.07 -1.92 -2.02 116.25 119.39 1npt h VAL 252 Ca -0.39 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1npt h VAL 252 Cb 1.23 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1npt h VAL 252 CO 0.65 0.16 0.38 -0.33 0.02 0.00 0.00 177.57 178.46 1npt h GLU 253 N 0.90 1.03 -0.30 1.57 3.07 -1.96 -0.84 114.58 118.05 1npt h GLU 253 Ca 0.31 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.92 1npt h GLU 253 Cb 0.06 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1npt h GLU 253 CO -0.13 0.77 -0.31 0.93 -1.40 0.00 0.00 179.01 178.86 1npt h GLU 254 N 1.03 0.74 0.21 2.33 5.08 -1.84 -0.67 114.58 121.47 1npt h GLU 254 Ca 0.26 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1npt h GLU 254 Cb 0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1npt h GLU 254 CO -0.04 1.02 -0.10 0.28 -1.00 0.00 0.00 179.01 179.17 1npt h VAL 255 N 0.50 0.83 -0.85 3.13 2.07 -1.17 -1.48 116.25 119.28 1npt h VAL 255 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1npt h VAL 255 Cb 0.89 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1npt h VAL 255 CO 0.08 0.05 0.54 0.78 0.02 0.00 0.00 177.57 179.04 1npt h ASN 256 N -0.39 0.90 -0.79 0.57 -0.26 -1.17 -1.24 115.58 113.21 1npt h ASN 256 Ca -0.03 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1npt h ASN 256 Cb 0.30 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.32 1npt h ASN 256 CO 0.05 0.62 0.45 0.00 -1.06 0.00 0.00 177.43 177.49 1npt h ALA 257 N 1.35 1.01 -0.47 -0.83 0.00 -0.93 0.13 119.26 119.53 1npt h ALA 257 Ca 0.34 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1npt h ALA 257 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1npt h ALA 257 CO -0.12 0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.53 1npt h ALA 258 N 1.24 0.64 -0.41 0.00 0.00 -0.79 -1.27 119.26 118.67 1npt h ALA 258 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1npt h ALA 258 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1npt h ALA 258 CO -0.05 0.54 0.05 -0.07 0.00 0.00 0.00 179.25 179.73 1npt h LEU 259 N 0.74 0.67 -0.87 0.00 3.38 -0.84 -1.81 115.31 116.59 1npt h LEU 259 Ca 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1npt h LEU 259 Cb 0.66 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1npt h LEU 259 CO 0.05 0.77 0.41 0.50 0.09 0.00 0.00 178.44 180.25 1npt h LYS 260 N 0.54 1.22 -0.49 1.13 3.64 -0.68 -1.20 116.57 120.72 1npt h LYS 260 Ca 0.12 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1npt h LYS 260 Cb 0.40 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1npt h LYS 260 CO 0.01 0.94 0.21 0.00 -2.27 0.00 0.00 179.45 178.34 1npt h ALA 261 N 1.23 0.64 -0.46 5.00 0.00 -0.99 -2.04 119.26 122.64 1npt h ALA 261 Ca 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1npt h ALA 261 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1npt h ALA 261 CO -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.42 1npt h ALA 262 N 1.05 0.62 -0.06 0.00 0.00 -1.06 -0.62 119.26 119.19 1npt h ALA 262 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1npt h ALA 262 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1npt h ALA 262 CO -0.02 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.63 1npt h ALA 263 N 0.90 1.81 0.00 0.00 0.00 -1.04 -0.46 119.26 120.47 1npt h ALA 263 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1npt h ALA 263 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1npt h ALA 263 CO 0.03 0.14 -0.70 0.39 0.00 0.00 0.00 179.25 179.11 1npt n GLU 264 N -4.43 0.08 0.00 0.00 1.02 -0.79 -3.12 120.64 113.40 1npt n GLU 264 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1npt n GLU 264 Cb 0.16 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1npt n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1npt n GLY 265 N 1.46 1.06 0.34 0.62 0.00 -0.26 -4.77 105.19 103.64 1npt n GLY 265 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.64 -0.64 1.61 4.11 -1.78 -2.14 114.58 116.39 1npt h GLU 266 Ca 0.00 -0.04 0.00 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 0.42 0.00 1.28 0.07 0.00 0.00 179.01 180.78 1npt n LEU 267 N -4.84 5.15 -4.67 3.06 4.77 -0.31 -4.97 117.00 115.18 1npt n LEU 267 Ca 0.23 -2.61 -0.46 0.00 -0.03 0.00 0.00 56.01 53.13 1npt n LEU 267 Cb 0.58 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1npt n LEU 267 CO 0.19 0.58 1.26 1.17 -1.33 0.00 0.00 177.39 179.26 1npt n LYS 268 N 0.55 2.17 0.00 3.23 3.00 -0.81 -0.21 118.16 126.09 1npt n LYS 268 Ca 0.24 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 1npt n LYS 268 Cb 1.08 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.54 1npt n LYS 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1npt n GLY 269 N 3.64 3.23 0.33 3.14 0.00 -1.26 -4.76 105.19 109.51 1npt n GLY 269 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.55 1.16 -4.62 -0.61 2.08 -0.06 -4.38 119.36 111.39 1npt n ILE 270 Ca 0.00 -0.30 -0.33 0.00 0.56 0.00 0.00 62.75 62.67 1npt n ILE 270 Cb 0.00 -1.75 -0.13 0.00 -0.75 0.00 0.00 39.64 37.01 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 -7.08 2.97 0.38 1.39 2.96 0.71 -1.12 118.68 118.89 1npt s LEU 271 Ca -0.29 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1npt s LEU 271 Cb 0.11 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.05 1npt s LEU 271 CO 0.38 0.18 0.05 0.00 -1.32 0.00 0.00 176.35 175.64 1npt s ALA 272 N 0.26 3.29 -0.04 5.97 0.00 0.19 -4.44 121.76 126.99 1npt s ALA 272 Ca -0.06 -2.13 -0.01 0.00 0.00 0.00 0.00 51.96 49.76 1npt s ALA 272 Cb -0.15 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.82 1npt s ALA 272 CO 0.04 -0.06 0.03 -0.47 0.00 0.00 0.00 175.76 175.30 1npt s TYR 273 N -2.61 0.19 -0.03 0.00 5.04 -1.26 -1.31 117.35 117.38 1npt s TYR 273 Ca 0.37 0.11 0.05 0.00 -2.44 0.00 0.00 57.07 55.16 1npt s TYR 273 Cb 0.04 -0.46 -0.01 0.00 0.35 0.00 0.00 41.96 41.89 1npt s TYR 273 CO 0.20 -0.17 -0.16 0.45 -1.34 0.00 0.00 175.55 174.52 1npt s SER 274 N 1.65 1.95 -0.08 4.32 0.15 -0.32 -4.92 113.70 116.45 1npt s SER 274 Ca -0.01 -0.31 0.13 0.00 0.70 0.00 0.00 55.95 56.46 1npt s SER 274 Cb -0.13 -0.37 0.38 0.00 -1.71 0.00 0.00 66.02 64.20 1npt s SER 274 CO -0.03 0.17 1.31 -0.62 1.20 0.00 0.00 173.24 175.27 1npt n GLU 275 N 2.91 2.86 -3.45 5.44 1.02 -1.26 -1.52 120.64 126.63 1npt n GLU 275 Ca -0.16 -2.36 -0.33 0.00 -0.02 0.00 0.00 57.16 54.29 1npt n GLU 275 Cb 0.54 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.80 3.81 -1.31 3.49 0.41 -1.26 -4.79 118.70 117.25 1npt s GLU 276 Ca 0.30 0.26 -0.12 0.00 -0.41 0.00 0.00 54.97 55.00 1npt s GLU 276 Cb 0.21 -2.77 0.13 0.00 -1.78 0.00 0.00 34.13 29.92 1npt s GLU 276 CO 0.12 0.40 1.86 -0.35 -0.49 0.00 0.00 175.26 176.80 1npt n PRO 277 N 0.20 3.37 -2.67 0.39 -0.04 -1.26 -4.86 135.00 130.14 1npt n PRO 277 Ca -0.02 -3.36 -0.21 0.00 -0.04 0.00 0.00 63.50 59.87 1npt n PRO 277 Cb 0.52 -3.07 0.05 0.00 -0.04 0.00 0.00 33.50 30.96 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 1.05 3.23 0.34 1.53 1.43 -1.26 -5.13 118.68 119.86 1npt s LEU 278 Ca 0.43 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1npt s LEU 278 Cb 0.08 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1npt s LEU 278 CO -0.01 -1.27 0.05 0.68 0.23 0.00 0.00 176.35 176.03 1npt s VAL 279 N -2.81 1.29 0.24 -1.59 -7.23 -1.26 -5.06 120.40 103.99 1npt s VAL 279 Ca 0.59 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1npt s VAL 279 Cb -0.09 -2.82 0.24 0.00 0.56 0.00 0.00 36.38 34.26 1npt s VAL 279 CO 0.39 0.00 1.68 0.77 -0.31 0.00 0.00 175.10 177.63 1npt h SER 280 N 2.07 -0.04 -0.32 4.85 4.64 -1.96 -1.25 113.55 121.53 1npt h SER 280 Ca -0.41 0.15 0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1npt h SER 280 Cb 1.24 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1npt h SER 280 CO 0.71 -0.06 0.25 0.03 -0.87 0.00 0.00 176.83 176.89 1npt h ARG 281 N 0.24 0.00 0.00 4.77 2.47 -1.97 -0.94 114.38 118.95 1npt h ARG 281 Ca 0.41 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.12 1npt h ARG 281 Cb 0.71 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1npt h ARG 281 CO -0.53 0.00 -0.05 -0.44 0.56 0.00 0.00 179.97 179.51 1npt h ASP 282 N 0.00 0.00 -0.16 7.04 3.45 -1.64 -2.79 116.42 122.33 1npt h ASP 282 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1npt h ASP 282 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1npt h ASP 282 CO -0.00 0.05 0.00 -1.22 -1.57 0.00 0.00 179.24 176.50 1npt n TYR 283 N -3.26 0.19 -1.86 4.55 4.01 -0.36 -4.90 117.16 115.53 1npt n TYR 283 Ca -0.01 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 1npt n TYR 283 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.78 6.28 0.00 7.72 2.47 -1.05 -1.02 114.94 127.56 1npt s ASN 284 Ca 0.33 2.12 0.00 0.00 0.42 0.00 0.00 52.86 55.73 1npt s ASN 284 Cb 0.21 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1npt s ASN 284 CO 0.31 -1.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.03 1npt n GLY 285 N 4.72 0.50 3.71 1.21 0.00 -1.26 -5.06 105.19 109.01 1npt n GLY 285 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1npt n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1npt s SER 286 N -2.01 6.47 0.00 1.61 0.15 -0.18 -4.90 113.70 114.84 1npt s SER 286 Ca 0.00 2.73 0.24 0.00 0.70 0.00 0.00 55.95 59.63 1npt s SER 286 Cb 0.00 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 62.06 1npt s SER 286 CO 0.00 -0.92 1.30 0.35 1.20 0.00 0.00 173.24 175.17 1npt n THR 287 N 4.16 0.00 -1.84 6.45 -2.24 -1.26 -2.96 114.28 116.58 1npt n THR 287 Ca 0.15 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1npt n THR 287 Cb 0.37 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.58 3.20 -0.20 2.28 -7.23 -1.26 -4.52 120.40 110.09 1npt s VAL 288 Ca 0.19 0.39 0.19 0.00 -1.81 0.00 0.00 61.98 60.94 1npt s VAL 288 Cb 0.18 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.78 1npt s VAL 288 CO 0.59 -0.51 1.14 0.28 -0.31 0.00 0.00 175.10 176.29 1npt h SER 289 N -0.77 0.00 -2.78 4.85 0.02 -1.32 -3.40 113.55 110.14 1npt h SER 289 Ca -0.45 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1npt h SER 289 Cb 1.27 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.60 1npt h SER 289 CO 0.64 0.32 -0.02 -0.55 -1.14 0.00 0.00 176.83 176.07 1npt s SER 290 N -5.88 -0.98 -0.22 3.07 0.15 -0.75 -3.88 113.70 105.22 1npt s SER 290 Ca 0.01 1.51 0.01 0.00 0.70 0.00 0.00 55.95 58.18 1npt s SER 290 Cb 0.08 1.57 0.05 0.00 -1.71 0.00 0.00 66.02 66.01 1npt s SER 290 CO 0.77 -0.23 -0.10 -0.89 1.20 0.00 0.00 173.24 173.98 1npt s THR 291 N 1.92 1.77 0.12 6.45 2.01 -0.35 0.56 115.64 128.12 1npt s THR 291 Ca -0.09 -1.17 -0.31 0.00 0.31 0.00 0.00 61.69 60.42 1npt s THR 291 Cb -0.07 -1.86 -0.09 0.00 0.01 0.00 0.00 72.50 70.49 1npt s THR 291 CO -0.20 0.11 1.51 -0.63 -0.69 0.00 0.00 174.62 174.73 1npt s ILE 292 N 1.32 2.98 -1.09 1.82 -1.09 -0.43 -0.25 121.20 124.47 1npt s ILE 292 Ca -0.03 0.66 -0.13 0.00 -2.23 0.00 0.00 60.65 58.91 1npt s ILE 292 Cb -0.17 -3.42 0.21 0.00 -1.58 0.00 0.00 42.46 37.49 1npt s ILE 292 CO -0.08 0.04 1.21 -0.62 -1.23 0.00 0.00 174.94 174.26 1npt s ASP 293 N 1.38 7.05 0.31 3.58 -1.08 0.67 -1.18 116.67 127.40 1npt s ASP 293 Ca 0.68 -3.01 0.07 0.00 -0.52 0.00 0.00 52.55 49.77 1npt s ASP 293 Cb -0.40 -2.32 0.81 0.00 -1.46 0.00 0.00 42.92 39.56 1npt s ASP 293 CO 0.31 -0.62 1.73 0.00 0.52 0.00 0.00 175.17 177.11 1npt h ALA 294 N 7.32 1.68 0.00 3.66 0.00 -1.54 -0.03 119.26 130.35 1npt h ALA 294 Ca 0.22 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1npt h ALA 294 Cb 0.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1npt h ALA 294 CO 1.09 -0.23 0.00 -0.07 0.00 0.00 0.00 179.25 180.04 1npt h LEU 295 N 0.59 0.00 0.00 0.00 3.38 -1.87 -1.60 115.31 115.81 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 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1npt h LEU 295 CO -0.46 0.00 -0.62 -1.20 0.09 0.00 0.00 178.44 176.24 1npt n SER 296 N -3.06 0.60 -4.71 -0.43 7.64 -0.03 -4.92 113.62 108.70 1npt n SER 296 Ca -0.02 -0.35 -0.43 0.00 1.01 0.00 0.00 58.87 59.08 1npt n SER 296 Cb 0.10 0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1npt n SER 296 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1npt n THR 297 N -1.56 0.01 -4.11 0.44 -1.04 -0.61 -4.75 114.28 102.66 1npt n THR 297 Ca 0.05 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.95 1npt n THR 297 Cb 0.35 -1.92 -0.10 0.00 -1.82 0.00 0.00 70.33 66.83 1npt n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1npt s MET 298 N 1.17 0.66 -0.03 -2.82 -1.94 -0.77 -4.96 119.30 110.62 1npt s MET 298 Ca 0.76 -1.09 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1npt s MET 298 Cb -0.53 -0.14 0.02 0.00 2.01 0.00 0.00 34.83 36.19 1npt s MET 298 CO 0.33 -0.01 0.08 0.08 -0.01 0.00 0.00 175.02 175.49 1npt s VAL 299 N -2.82 -0.02 -0.07 -6.03 1.01 -1.26 -0.54 120.40 110.68 1npt s VAL 299 Ca 0.02 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1npt s VAL 299 Cb -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1npt s VAL 299 CO -0.04 0.03 -0.13 -0.51 0.00 0.00 0.00 175.10 174.45 1npt s ILE 300 N 0.41 1.16 -1.46 2.22 1.10 0.58 -4.77 121.20 120.44 1npt s ILE 300 Ca -0.03 -0.50 -0.08 0.00 -0.51 0.00 0.00 60.65 59.53 1npt s ILE 300 Cb -0.04 -1.06 0.03 0.00 0.15 0.00 0.00 42.46 41.54 1npt s ILE 300 CO -0.02 0.36 0.75 -0.67 -2.11 0.00 0.00 174.94 173.26 1npt n ASP 301 N 3.79 -5.44 0.00 4.50 4.64 -1.26 -2.69 116.55 120.09 1npt n ASP 301 Ca -0.23 -0.44 0.00 0.00 -1.38 0.00 0.00 54.79 52.74 1npt n ASP 301 Cb 0.52 -4.38 0.00 0.00 -1.04 0.00 0.00 41.12 36.22 1npt n ASP 301 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1npt n GLY 302 N -1.57 0.60 0.00 0.27 0.00 -1.26 -4.52 105.19 98.71 1npt n GLY 302 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 2.30 -4.08 1.61 5.02 -1.23 -0.80 118.16 120.97 1npt n LYS 303 Ca 0.00 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1npt n LYS 303 Cb 0.00 -1.17 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 1npt n LYS 303 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1npt s MET 304 N -2.35 3.52 0.20 1.97 1.75 -1.10 0.02 119.30 123.31 1npt s MET 304 Ca 0.05 -0.57 0.11 0.00 -1.25 0.00 0.00 55.69 54.03 1npt s MET 304 Cb 0.11 -3.01 -0.04 0.00 2.84 0.00 0.00 34.83 34.72 1npt s MET 304 CO 0.58 -0.04 -0.20 0.54 -0.65 0.00 0.00 175.02 175.25 1npt s VAL 305 N 1.10 2.57 -0.12 10.11 0.11 -0.22 -0.30 120.40 133.65 1npt s VAL 305 Ca 0.02 -1.96 0.01 0.00 -2.93 0.00 0.00 61.98 57.11 1npt s VAL 305 Cb -0.15 -2.25 0.02 0.00 -1.53 0.00 0.00 36.38 32.47 1npt s VAL 305 CO 0.01 -0.13 -0.13 -0.75 -3.33 0.00 0.00 175.10 170.76 1npt s LYS 306 N -2.77 2.04 -0.09 1.54 2.20 0.30 -0.81 119.74 122.15 1npt s LYS 306 Ca 0.22 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1npt s LYS 306 Cb -0.08 -1.84 0.01 0.00 -1.51 0.00 0.00 37.83 34.41 1npt s LYS 306 CO 0.11 -0.15 -0.19 0.08 -0.36 0.00 0.00 175.35 174.84 1npt s VAL 307 N 1.27 1.72 -0.16 4.02 1.01 -0.04 -1.85 120.40 126.36 1npt s VAL 307 Ca -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1npt s VAL 307 Cb -0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1npt s VAL 307 CO -0.05 0.48 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 1npt s VAL 308 N 0.54 3.35 -0.02 2.92 1.01 -1.26 -1.33 120.40 125.61 1npt s VAL 308 Ca -0.16 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1npt s VAL 308 Cb -0.17 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 1npt s VAL 308 CO 0.06 0.49 -0.08 -0.55 0.00 0.00 0.00 175.10 175.02 1npt s SER 309 N 0.65 1.02 0.27 3.32 0.15 -0.11 -0.24 113.70 118.76 1npt s SER 309 Ca -0.05 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 1npt s SER 309 Cb -0.15 -0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 63.91 1npt s SER 309 CO 0.02 0.08 0.55 0.26 1.20 0.00 0.00 173.24 175.35 1npt s TRP 310 N 0.02 3.46 -0.28 3.44 0.52 0.65 0.09 118.94 126.84 1npt s TRP 310 Ca 0.00 0.71 -0.18 0.00 0.02 0.00 0.00 56.10 56.64 1npt s TRP 310 Cb -0.06 -2.15 0.08 0.00 -1.15 0.00 0.00 33.47 30.20 1npt s TRP 310 CO -0.00 0.21 0.71 1.52 0.02 0.00 0.00 176.95 179.41 1npt s TYR 311 N -1.99 -0.98 -0.64 -1.98 -0.85 -0.61 -1.21 117.35 109.09 1npt s TYR 311 Ca 0.45 2.04 -0.24 0.00 -0.52 0.00 0.00 57.07 58.80 1npt s TYR 311 Cb -0.11 0.54 0.05 0.00 0.38 0.00 0.00 41.96 42.82 1npt s TYR 311 CO 0.27 -0.48 1.04 0.34 -1.52 0.00 0.00 175.55 175.20 1npt s ASP 312 N 1.32 6.23 0.65 -0.18 3.68 -1.26 -0.65 116.67 126.46 1npt s ASP 312 Ca -0.08 -0.64 0.37 0.00 2.13 0.00 0.00 52.55 54.33 1npt s ASP 312 Cb -0.05 -2.46 2.02 0.00 -1.45 0.00 0.00 42.92 40.98 1npt s ASP 312 CO -0.15 -1.47 2.17 -0.55 0.13 0.00 0.00 175.17 175.30 1npt h ASN 313 N 9.60 0.00 0.00 -0.34 -1.07 -1.91 -1.05 115.58 120.80 1npt h ASN 313 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.08 1npt h ASN 313 Cb 1.07 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1npt h ASN 313 CO 1.18 0.00 -0.64 -0.62 0.07 0.00 0.00 177.43 177.42 1npt n GLU 314 N -3.15 0.47 -0.03 4.14 1.02 -1.26 -4.21 120.64 117.62 1npt n GLU 314 Ca -0.02 0.47 -0.12 0.00 -0.02 0.00 0.00 57.16 57.47 1npt n GLU 314 Cb 0.22 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.00 1.24 0.21 2.62 2.02 -1.82 -1.74 112.91 114.44 1npt h THR 315 Ca -0.02 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1npt h THR 315 Cb 0.63 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1npt h THR 315 CO -0.01 0.22 -0.10 1.23 0.37 0.00 0.00 175.52 177.22 1npt h GLY 316 N -0.08 -0.30 1.00 2.16 0.00 -1.08 -2.02 103.07 102.75 1npt h GLY 316 Ca 0.03 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1npt h GLY 316 CO 0.00 -0.11 0.33 -1.82 0.00 0.00 0.00 176.54 174.94 1npt h TYR 317 N -0.35 0.62 -0.93 5.60 3.20 -1.67 -1.65 116.97 121.79 1npt h TYR 317 Ca -0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1npt h TYR 317 Cb 0.27 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1npt h TYR 317 CO -0.04 0.39 0.59 0.77 -1.64 0.00 0.00 178.16 178.23 1npt h SER 318 N 0.67 0.95 -0.57 -2.11 0.02 -1.23 0.16 113.55 111.43 1npt h SER 318 Ca 0.18 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1npt h SER 318 Cb -0.07 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1npt h SER 318 CO -0.04 0.62 0.10 0.45 -1.14 0.00 0.00 176.83 176.81 1npt h HIS 319 N 1.09 1.04 -0.45 3.45 3.86 -0.80 -2.21 115.15 121.13 1npt h HIS 319 Ca 0.40 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.40 1npt h HIS 319 Cb 0.14 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1npt h HIS 319 CO -0.02 0.88 -0.03 0.00 0.86 0.00 0.00 177.93 179.62 1npt h ARG 320 N 0.93 0.76 -0.24 2.45 2.47 -0.30 0.55 114.38 120.99 1npt h ARG 320 Ca 0.19 -0.21 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1npt h ARG 320 Cb 0.41 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1npt h ARG 320 CO 0.01 0.79 0.13 0.28 0.56 0.00 0.00 179.97 181.74 1npt h VAL 321 N 0.70 1.01 -0.54 2.04 2.07 -0.53 0.16 116.25 121.16 1npt h VAL 321 Ca 0.13 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1npt h VAL 321 Cb 0.48 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1npt h VAL 321 CO 0.02 0.05 0.17 0.58 0.02 0.00 0.00 177.57 178.42 1npt h VAL 322 N 0.27 1.23 -0.71 2.57 2.07 -1.10 -1.00 116.25 119.57 1npt h VAL 322 Ca 0.10 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1npt h VAL 322 Cb 0.01 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1npt h VAL 322 CO -0.06 0.29 0.43 0.44 0.02 0.00 0.00 177.57 178.70 1npt h ASP 323 N 0.75 0.70 -0.56 0.57 3.32 -0.38 -1.08 116.42 119.74 1npt h ASP 323 Ca 0.18 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1npt h ASP 323 Cb 0.27 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1npt h ASP 323 CO -0.01 0.47 0.08 0.25 -1.72 0.00 0.00 179.24 178.31 1npt h LEU 324 N 0.83 0.93 -0.51 1.55 5.85 -0.32 -0.73 115.31 122.92 1npt h LEU 324 Ca 0.29 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1npt h LEU 324 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1npt h LEU 324 CO -0.13 0.94 0.23 0.00 -0.34 0.00 0.00 178.44 179.15 1npt h ALA 325 N 1.16 0.66 -0.56 1.25 0.00 -0.49 0.14 119.26 121.43 1npt h ALA 325 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1npt h ALA 325 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1npt h ALA 325 CO 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.47 1npt h ALA 326 N 1.08 0.76 -0.15 0.00 0.00 -0.98 -1.48 119.26 118.49 1npt h ALA 326 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1npt h ALA 326 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1npt h ALA 326 CO -0.02 0.62 0.05 -0.92 0.00 0.00 0.00 179.25 178.98 1npt h TYR 327 N 0.89 0.23 -0.91 0.00 3.20 -0.82 -0.91 116.97 118.66 1npt h TYR 327 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1npt h TYR 327 Cb 0.59 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1npt h TYR 327 CO 0.04 0.33 0.55 0.82 -1.64 0.00 0.00 178.16 178.26 1npt h ILE 328 N 0.07 1.25 -0.59 1.81 2.04 -0.66 -2.48 117.51 118.95 1npt h ILE 328 Ca 0.05 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1npt h ILE 328 Cb 0.20 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1npt h ILE 328 CO -0.00 0.26 -0.03 0.00 0.00 0.00 0.00 178.15 178.38 1npt h ALA 329 N 1.35 0.80 0.00 1.87 0.00 -1.05 -2.66 119.26 119.57 1npt h ALA 329 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1npt h ALA 329 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1npt h ALA 329 CO -0.06 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.51 1npt h SER 330 N 0.95 0.00 -0.06 0.00 4.64 -0.70 -0.99 113.55 117.40 1npt h SER 330 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1npt h SER 330 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1npt h SER 330 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1npt n LYS 331 N -2.64 1.86 -0.01 4.77 4.76 -1.00 -5.03 118.16 120.87 1npt n LYS 331 Ca -0.01 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 1npt n LYS 331 Cb 0.10 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.22 0.39 0.10 0.72 0.00 -0.38 -4.87 105.19 102.38 1npt n GLY 332 Ca 0.18 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 44.94 1npt n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36