#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntt s GLY 2 N 0.00 1.72 -0.57 1.08 0.00 -1.26 -5.04 107.32 103.26 2ntt s GLY 2 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 2ntt s GLY 2 CO 0.00 -0.49 0.52 0.99 0.00 0.00 0.00 173.10 174.12 2ntt s ASP 3 N -4.74 6.22 0.64 1.64 -0.00 -1.26 -4.93 116.67 114.24 2ntt s ASP 3 Ca 0.68 -1.93 0.41 0.00 -0.00 0.00 0.00 52.55 51.71 2ntt s ASP 3 Cb -0.07 -2.19 2.19 0.00 -0.00 0.00 0.00 42.92 42.85 2ntt s ASP 3 CO 0.49 -0.81 2.30 -0.29 -0.00 0.00 0.00 175.17 176.87 2ntt h ILE 4 N 5.76 0.10 -0.03 0.77 2.10 -1.89 -1.99 117.51 122.34 2ntt h ILE 4 Ca -0.24 -0.09 0.01 0.00 1.08 0.00 0.00 64.86 65.63 2ntt h ILE 4 Cb 1.09 1.07 -0.00 0.00 -1.09 0.00 0.00 36.82 37.89 2ntt h ILE 4 CO 0.99 0.01 0.02 1.23 -1.08 0.00 0.00 178.15 179.31 2ntt h GLY 5 N 0.27 0.00 0.73 8.18 0.00 -1.83 -1.20 103.07 109.22 2ntt h GLY 5 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ntt h GLY 5 CO 0.00 0.00 -0.28 -2.22 0.00 0.00 0.00 176.54 174.04 2ntt h ILE 6 N 0.00 0.25 -0.85 2.60 2.04 -1.68 0.29 117.51 120.16 2ntt h ILE 6 Ca 0.01 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2ntt h ILE 6 Cb 0.05 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2ntt h ILE 6 CO -0.00 0.03 0.47 0.44 0.00 0.00 0.00 178.15 179.09 2ntt h ASP 7 N -1.07 1.06 -0.50 1.72 3.32 -1.71 -2.37 116.42 116.87 2ntt h ASP 7 Ca -0.08 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 2ntt h ASP 7 Cb 0.66 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2ntt h ASP 7 CO 0.13 0.85 -0.04 0.78 -1.72 0.00 0.00 179.24 179.24 2ntt h ASN 8 N 1.19 0.90 -0.28 6.45 2.35 -1.19 0.13 115.58 125.13 2ntt h ASN 8 Ca 0.30 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2ntt h ASN 8 Cb 0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2ntt h ASN 8 CO -0.05 1.01 0.16 -0.07 -1.65 0.00 0.00 177.43 176.83 2ntt h LEU 9 N 0.76 0.35 -0.30 1.61 3.38 -0.82 0.45 115.31 120.74 2ntt h LEU 9 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ntt h LEU 9 Cb 0.58 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2ntt h LEU 9 CO 0.03 0.33 0.19 -0.09 0.09 0.00 0.00 178.44 178.99 2ntt h ARG 10 N 0.34 0.38 0.37 1.13 2.43 -1.25 -1.59 114.38 116.19 2ntt h ARG 10 Ca 0.10 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2ntt h ARG 10 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2ntt h ARG 10 CO -0.02 0.25 -0.18 -0.97 -1.51 0.00 0.00 179.97 177.55 2ntt h ASN 11 N 0.40 -0.42 0.41 -3.80 -1.24 -0.60 -1.68 115.58 108.65 2ntt h ASN 11 Ca 0.11 -0.13 -0.11 0.00 0.71 0.00 0.00 56.30 56.88 2ntt h ASN 11 Cb -0.04 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 2ntt h ASN 11 CO -0.03 -0.07 -0.48 -0.26 -1.29 0.00 0.00 177.43 175.30 2ntt h PHE 12 N -0.80 0.11 0.00 0.67 0.04 -0.92 0.14 116.94 116.17 2ntt h PHE 12 Ca -0.05 -0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.45 2ntt h PHE 12 Cb 0.53 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 2ntt h PHE 12 CO 0.01 0.55 -1.40 1.88 -0.60 0.00 0.00 178.31 178.75 2ntt h TYR 13 N 0.07 0.00 0.00 -0.55 0.05 -1.37 -3.42 116.97 111.75 2ntt h TYR 13 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ntt h TYR 13 Cb 0.88 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2ntt h TYR 13 CO 0.01 0.87 -0.18 0.25 -1.05 0.00 0.00 178.16 178.06 2ntt n THR 14 N -3.09 0.00 -0.04 -2.88 -2.24 -0.64 -4.17 114.28 101.23 2ntt n THR 14 Ca -0.10 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 2ntt n THR 14 Cb 0.96 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 2ntt n THR 14 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ntt n LYS 15 N -0.69 0.15 -2.00 -0.78 5.02 -0.62 -5.02 118.16 114.23 2ntt n LYS 15 Ca 0.00 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2ntt n LYS 15 Cb 0.00 -0.79 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 2ntt n LYS 15 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ntt s LYS 16 N -2.13 4.26 0.22 1.97 2.20 -0.06 -4.93 119.74 121.26 2ntt s LYS 16 Ca -0.10 2.32 -0.31 0.00 -0.36 0.00 0.00 55.97 57.52 2ntt s LYS 16 Cb 0.04 -3.11 -0.11 0.00 -1.51 0.00 0.00 37.83 33.14 2ntt s LYS 16 CO 0.13 -0.44 1.58 -0.51 -0.36 0.00 0.00 175.35 175.74 2ntt s ASP 17 N 0.42 6.51 0.50 1.43 1.01 -1.26 -4.86 116.67 120.42 2ntt s ASP 17 Ca 0.60 2.76 -0.22 0.00 0.71 0.00 0.00 52.55 56.40 2ntt s ASP 17 Cb -0.42 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 40.84 2ntt s ASP 17 CO 0.43 -0.85 1.25 -0.36 0.21 0.00 0.00 175.17 175.85 2ntt s PHE 18 N 0.63 2.60 0.21 4.23 2.99 -1.26 -4.82 117.98 122.56 2ntt s PHE 18 Ca 0.67 1.46 -0.32 0.00 0.00 0.00 0.00 56.93 58.75 2ntt s PHE 18 Cb -0.45 -3.57 -0.12 0.00 0.00 0.00 0.00 43.02 38.88 2ntt s PHE 18 CO 0.38 -2.13 1.68 0.08 -0.00 0.00 0.00 175.22 175.23 2ntt s VAL 19 N -1.44 2.12 -0.40 -0.44 1.01 0.38 -4.91 120.40 116.72 2ntt s VAL 19 Ca 0.67 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.78 2ntt s VAL 19 Cb -0.34 -3.06 0.16 0.00 0.00 0.00 0.00 36.38 33.15 2ntt s VAL 19 CO 0.40 0.01 0.42 -0.62 0.00 0.00 0.00 175.10 175.31 2ntt s ASP 20 N 1.09 0.79 -0.08 3.32 3.68 -1.25 -2.10 116.67 122.10 2ntt s ASP 20 Ca 0.73 -1.79 0.00 0.00 2.13 0.00 0.00 52.55 53.62 2ntt s ASP 20 Cb -0.49 0.63 -0.03 0.00 -1.45 0.00 0.00 42.92 41.59 2ntt s ASP 20 CO 0.34 -0.22 -0.08 -0.76 0.13 0.00 0.00 175.17 174.58 2ntt s LEU 21 N 1.18 3.07 -0.08 -1.34 1.43 0.12 -5.00 118.68 118.05 2ntt s LEU 21 Ca 0.21 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2ntt s LEU 21 Cb -0.11 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2ntt s LEU 21 CO -0.05 0.31 -0.16 -0.54 0.23 0.00 0.00 176.35 176.13 2ntt s LYS 22 N -0.50 2.21 -1.20 1.70 -0.14 -1.26 -0.82 119.74 119.74 2ntt s LYS 22 Ca 0.07 -0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 54.09 2ntt s LYS 22 Cb -0.12 -1.77 -0.01 0.00 -1.68 0.00 0.00 37.83 34.25 2ntt s LYS 22 CO 0.02 0.06 0.95 -3.47 -0.76 0.00 0.00 175.35 172.15 2ntt n ASP 23 N 3.79 -2.42 -4.67 2.83 2.03 -0.57 -4.96 116.55 112.58 2ntt n ASP 23 Ca -0.21 -0.66 -0.35 0.00 0.52 0.00 0.00 54.79 54.09 2ntt n ASP 23 Cb 0.52 -4.97 -0.09 0.00 -0.72 0.00 0.00 41.12 35.85 2ntt n ASP 23 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2ntt s VAL 24 N -3.41 4.46 -0.14 5.18 -7.23 0.05 -4.72 120.40 114.59 2ntt s VAL 24 Ca 0.05 -0.18 -0.25 0.00 -1.81 0.00 0.00 61.98 59.79 2ntt s VAL 24 Cb -0.01 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 2ntt s VAL 24 CO 0.74 0.57 0.81 -0.75 -0.31 0.00 0.00 175.10 176.17 2ntt s LYS 25 N -0.56 4.33 0.49 4.82 2.20 -1.26 -0.36 119.74 129.40 2ntt s LYS 25 Ca 0.10 1.00 -0.23 0.00 -0.36 0.00 0.00 55.97 56.48 2ntt s LYS 25 Cb -0.12 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.59 2ntt s LYS 25 CO 0.02 -0.24 1.29 0.34 -0.36 0.00 0.00 175.35 176.40 2ntt s ASP 26 N 1.09 5.74 0.00 1.43 -1.08 -0.39 -4.66 116.67 118.80 2ntt s ASP 26 Ca 0.39 2.60 0.24 0.00 -0.52 0.00 0.00 52.55 55.25 2ntt s ASP 26 Cb -0.17 -2.63 1.15 0.00 -1.46 0.00 0.00 42.92 39.82 2ntt s ASP 26 CO 0.14 -1.23 1.79 0.59 0.52 0.00 0.00 175.17 176.98 2ntt n ASN 27 N -0.65 0.00 -3.47 -0.34 5.03 -0.14 -3.95 115.26 111.74 2ntt n ASN 27 Ca 0.08 0.12 -0.18 0.00 0.87 0.00 0.00 54.58 55.47 2ntt n ASN 27 Cb 0.46 -0.35 0.08 0.00 -1.02 0.00 0.00 39.78 38.94 2ntt n ASN 27 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2ntt n ASP 28 N -1.35 -2.32 -4.83 6.41 4.64 -1.26 -4.91 116.55 112.92 2ntt n ASP 28 Ca 0.10 -0.68 -0.30 0.00 -1.38 0.00 0.00 54.79 52.53 2ntt n ASP 28 Cb 0.22 -4.89 0.09 0.00 -1.04 0.00 0.00 41.12 35.50 2ntt n ASP 28 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2ntt s THR 29 N -3.43 2.76 -2.00 5.18 -4.23 -1.26 -4.94 115.64 107.73 2ntt s THR 29 Ca 0.05 0.25 0.24 0.00 -1.18 0.00 0.00 61.69 61.04 2ntt s THR 29 Cb -0.01 -3.09 0.67 0.00 1.34 0.00 0.00 72.50 71.42 2ntt s THR 29 CO 0.75 -0.32 1.85 -2.65 -0.54 0.00 0.00 174.62 173.70 2ntt n PRO 30 N -3.39 0.88 -2.33 3.99 -0.02 -1.26 -4.85 135.00 128.03 2ntt n PRO 30 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 2ntt n PRO 30 Cb 0.58 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.62 2ntt n PRO 30 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ntt s ILE 31 N -2.00 4.08 0.33 4.25 1.01 -1.26 -4.91 121.20 122.70 2ntt s ILE 31 Ca 0.36 1.27 0.12 0.00 0.00 0.00 0.00 60.65 62.40 2ntt s ILE 31 Cb 0.16 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.75 2ntt s ILE 31 CO 0.27 -0.23 1.74 0.00 0.00 0.00 0.00 174.94 176.73 2ntt h ALA 32 N 8.98 1.22 -0.36 9.38 0.00 -1.99 -3.21 119.26 133.27 2ntt h ALA 32 Ca -0.29 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2ntt h ALA 32 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ntt h ALA 32 CO 0.99 0.59 0.00 0.27 0.00 0.00 0.00 179.25 181.10 2ntt n ASN 33 N -3.97 3.17 -4.03 0.00 6.94 -1.26 -4.72 115.26 111.39 2ntt n ASN 33 Ca -0.02 -1.91 -0.17 0.00 -0.02 0.00 0.00 54.58 52.46 2ntt n ASN 33 Cb 0.49 -0.23 -0.14 0.00 -2.36 0.00 0.00 39.78 37.54 2ntt n ASN 33 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2ntt s GLN 34 N -1.25 0.65 0.24 -3.83 -0.21 -1.22 -1.49 119.66 112.56 2ntt s GLN 34 Ca 0.32 -0.43 0.08 0.00 0.02 0.00 0.00 55.36 55.35 2ntt s GLN 34 Cb 0.19 -0.60 -0.04 0.00 1.00 0.00 0.00 33.01 33.56 2ntt s GLN 34 CO 0.26 0.15 0.12 -0.51 -2.12 0.00 0.00 175.29 173.19 2ntt s LEU 35 N -0.56 3.60 -0.06 2.90 1.43 -0.32 -4.77 118.68 120.91 2ntt s LEU 35 Ca 0.01 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2ntt s LEU 35 Cb -0.05 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 44.06 2ntt s LEU 35 CO 0.00 -0.01 0.13 -1.58 0.23 0.00 0.00 176.35 175.12 2ntt s GLN 36 N -3.66 0.06 -0.20 1.70 0.74 -1.26 -0.83 119.66 116.22 2ntt s GLN 36 Ca 0.32 0.37 0.01 0.00 0.05 0.00 0.00 55.36 56.10 2ntt s GLN 36 Cb -0.08 -0.21 0.04 0.00 1.10 0.00 0.00 33.01 33.87 2ntt s GLN 36 CO 0.23 -0.19 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.62 2ntt s PHE 37 N 1.31 2.35 -0.05 1.67 0.40 0.25 -0.96 117.98 122.95 2ntt s PHE 37 Ca -0.07 -1.54 -0.11 0.00 -0.60 0.00 0.00 56.93 54.61 2ntt s PHE 37 Cb -0.12 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2ntt s PHE 37 CO -0.05 -0.73 0.28 -1.54 0.70 0.00 0.00 175.22 173.88 2ntt s SER 38 N 1.42 6.61 0.27 1.36 1.04 -1.26 -0.47 113.70 122.67 2ntt s SER 38 Ca -0.01 0.73 0.05 0.00 0.48 0.00 0.00 55.95 57.19 2ntt s SER 38 Cb -0.16 -2.16 -0.02 0.00 0.10 0.00 0.00 66.02 63.78 2ntt s SER 38 CO -0.08 0.36 0.17 -0.46 0.98 0.00 0.00 173.24 174.20 2ntt n ASN 39 N 1.85 0.16 0.24 7.02 6.94 -0.35 -4.99 115.26 126.13 2ntt n ASN 39 Ca -0.16 -2.60 0.10 0.00 -0.02 0.00 0.00 54.58 51.89 2ntt n ASN 39 Cb 0.54 1.03 0.62 0.00 -2.36 0.00 0.00 39.78 39.61 2ntt n ASN 39 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ntt h GLU 40 N 0.00 0.00 0.02 -3.83 5.08 -2.03 -3.24 114.58 110.58 2ntt h GLU 40 Ca -0.20 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.78 2ntt h GLU 40 Cb 0.88 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2ntt h GLU 40 CO 0.30 0.17 -2.42 0.43 -1.00 0.00 0.00 179.01 176.49 2ntt n SER 41 N -3.85 1.95 -3.83 1.42 7.64 -1.26 -5.07 113.62 110.62 2ntt n SER 41 Ca -0.02 -0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.68 2ntt n SER 41 Cb 0.27 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 2ntt n SER 41 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2ntt s TYR 42 N -2.52 0.02 -0.17 1.43 -0.85 -1.22 -4.80 117.35 109.23 2ntt s TYR 42 Ca -0.33 -0.38 -0.08 0.00 -0.52 0.00 0.00 57.07 55.76 2ntt s TYR 42 Cb 0.09 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2ntt s TYR 42 CO 0.63 -0.97 0.09 -0.51 -1.52 0.00 0.00 175.55 173.26 2ntt s ASP 43 N -2.92 5.88 -0.21 -0.18 -0.00 -0.17 -1.21 116.67 117.85 2ntt s ASP 43 Ca 0.13 0.19 -0.16 0.00 -0.00 0.00 0.00 52.55 52.71 2ntt s ASP 43 Cb -0.01 -1.97 -0.04 0.00 -0.00 0.00 0.00 42.92 40.89 2ntt s ASP 43 CO 0.02 0.23 0.42 -0.22 -0.00 0.00 0.00 175.17 175.61 2ntt s LEU 44 N 0.04 4.13 -0.27 1.23 2.96 0.38 -1.42 118.68 125.75 2ntt s LEU 44 Ca 0.07 0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 54.43 2ntt s LEU 44 Cb -0.12 -2.54 -0.00 0.00 0.50 0.00 0.00 46.19 44.03 2ntt s LEU 44 CO 0.00 -0.11 0.04 -0.63 -1.32 0.00 0.00 176.35 174.33 2ntt s ILE 45 N 1.49 3.80 -0.13 6.68 1.01 0.40 -0.58 121.20 133.88 2ntt s ILE 45 Ca 0.19 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 2ntt s ILE 45 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2ntt s ILE 45 CO 0.08 0.21 0.37 -0.55 0.00 0.00 0.00 174.94 175.06 2ntt s SER 46 N 1.50 6.56 -0.08 3.58 0.15 -0.01 -1.16 113.70 124.25 2ntt s SER 46 Ca 0.04 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.36 2ntt s SER 46 Cb -0.16 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2ntt s SER 46 CO 0.01 0.08 -0.07 -1.61 1.20 0.00 0.00 173.24 172.85 2ntt s GLU 47 N 0.40 2.83 0.04 5.44 2.02 -0.03 -1.17 118.70 128.22 2ntt s GLU 47 Ca 0.21 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.56 2ntt s GLU 47 Cb -0.14 -2.61 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2ntt s GLU 47 CO 0.07 0.62 0.17 0.45 0.02 0.00 0.00 175.26 176.58 2ntt s SER 48 N -0.68 0.07 0.00 -0.19 0.15 -0.55 -0.27 113.70 112.22 2ntt s SER 48 Ca 0.10 -0.40 0.26 0.00 0.70 0.00 0.00 55.95 56.62 2ntt s SER 48 Cb -0.11 0.27 0.75 0.00 -1.71 0.00 0.00 66.02 65.22 2ntt s SER 48 CO 0.02 -0.53 1.56 2.29 1.20 0.00 0.00 173.24 177.78 2ntt n LYS 49 N 0.75 1.14 -3.01 5.44 2.85 -0.45 -4.62 118.16 120.27 2ntt n LYS 49 Ca -0.19 -0.71 -0.44 0.00 -1.05 0.00 0.00 58.31 55.92 2ntt n LYS 49 Cb 0.59 -1.49 -0.00 0.00 -0.65 0.00 0.00 35.03 33.48 2ntt n LYS 49 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2ntt s ASP 50 N -2.35 7.11 0.35 -5.58 3.68 -1.26 -4.84 116.67 113.79 2ntt s ASP 50 Ca 0.28 -3.09 0.06 0.00 2.13 0.00 0.00 52.55 51.93 2ntt s ASP 50 Cb 0.20 -2.37 0.66 0.00 -1.45 0.00 0.00 42.92 39.95 2ntt s ASP 50 CO 0.47 -0.68 1.87 -0.26 0.13 0.00 0.00 175.17 176.70 2ntt h PHE 51 N 7.08 0.41 -0.27 -5.34 0.05 -1.85 -1.91 116.94 115.10 2ntt h PHE 51 Ca 0.30 -0.05 -0.04 0.00 3.82 0.00 0.00 57.97 62.00 2ntt h PHE 51 Cb 0.87 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.70 2ntt h PHE 51 CO 1.05 0.48 0.02 -0.97 -0.18 0.00 0.00 178.31 178.71 2ntt h ASN 52 N 0.37 0.44 -0.26 2.17 -1.24 -1.91 0.86 115.58 116.00 2ntt h ASN 52 Ca 0.07 -0.28 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 2ntt h ASN 52 Cb 0.39 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 2ntt h ASN 52 CO 0.02 0.61 0.15 0.50 -1.29 0.00 0.00 177.43 177.43 2ntt h LYS 53 N 0.25 0.36 -0.63 6.67 3.64 -1.92 -2.22 116.57 122.73 2ntt h LYS 53 Ca 0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2ntt h LYS 53 Cb 0.37 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2ntt h LYS 53 CO 0.01 0.29 0.31 0.74 -2.27 0.00 0.00 179.45 178.53 2ntt h PHE 54 N 0.32 0.87 -0.83 1.91 0.05 -1.21 -1.63 116.94 116.43 2ntt h PHE 54 Ca 0.09 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 2ntt h PHE 54 Cb 0.03 -0.28 -0.04 0.00 2.00 0.00 0.00 35.95 37.66 2ntt h PHE 54 CO -0.04 0.63 0.50 1.03 -0.18 0.00 0.00 178.31 180.25 2ntt h SER 55 N 0.88 1.01 0.34 2.17 0.87 -0.51 -1.94 113.55 116.37 2ntt h SER 55 Ca 0.22 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2ntt h SER 55 Cb 0.08 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2ntt h SER 55 CO -0.03 0.78 -0.25 0.78 -0.53 0.00 0.00 176.83 177.57 2ntt h ASN 56 N 1.15 0.00 0.65 6.23 2.35 -0.76 -2.97 115.58 122.22 2ntt h ASN 56 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2ntt h ASN 56 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2ntt h ASN 56 CO -0.06 0.25 -0.43 0.49 -1.65 0.00 0.00 177.43 176.04 2ntt n PHE 57 N -4.03 0.10 -1.67 1.19 3.72 -0.68 -4.88 117.46 111.21 2ntt n PHE 57 Ca -0.02 0.03 -0.47 0.00 -0.05 0.00 0.00 57.45 56.94 2ntt n PHE 57 Cb 0.32 -0.36 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 2ntt n PHE 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ntt n LYS 58 N -1.60 2.14 -0.97 -1.08 4.76 -0.85 -1.49 118.16 119.07 2ntt n LYS 58 Ca 0.05 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.27 2ntt n LYS 58 Cb 0.35 -2.58 0.00 0.00 -1.84 0.00 0.00 35.03 30.97 2ntt n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ntt n GLY 59 N 3.83 0.47 3.93 0.72 0.00 -1.25 -4.93 105.19 107.96 2ntt n GLY 59 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2ntt n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntt s LYS 60 N -0.44 3.52 0.00 1.61 -0.14 -0.55 -4.67 119.74 119.07 2ntt s LYS 60 Ca 0.00 -0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.08 2ntt s LYS 60 Cb 0.00 -2.65 -0.04 0.00 -1.68 0.00 0.00 37.83 33.46 2ntt s LYS 60 CO 0.00 0.15 1.10 0.15 -0.76 0.00 0.00 175.35 175.99 2ntt s LYS 61 N -4.13 4.46 0.08 1.68 -0.14 -1.26 -1.26 119.74 119.17 2ntt s LYS 61 Ca 0.41 1.59 -0.01 0.00 -1.36 0.00 0.00 55.97 56.60 2ntt s LYS 61 Cb -0.10 -3.45 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 2ntt s LYS 61 CO 0.35 -0.23 -0.00 -0.51 -0.76 0.00 0.00 175.35 174.20 2ntt s LEU 62 N 1.36 2.24 -0.03 3.17 1.43 0.51 -3.86 118.68 123.51 2ntt s LEU 62 Ca 0.55 -1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2ntt s LEU 62 Cb -0.24 0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 2ntt s LEU 62 CO 0.26 -0.64 0.08 -1.81 0.23 0.00 0.00 176.35 174.47 2ntt s ASP 63 N -2.97 5.71 -0.05 2.29 1.01 0.10 -0.77 116.67 121.99 2ntt s ASP 63 Ca 0.13 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.59 2ntt s ASP 63 Cb 0.08 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.36 2ntt s ASP 63 CO -0.06 0.30 -0.07 -0.69 0.21 0.00 0.00 175.17 174.86 2ntt s VAL 64 N -1.15 0.75 -0.09 -1.27 1.01 0.00 -0.82 120.40 118.84 2ntt s VAL 64 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2ntt s VAL 64 Cb -0.12 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2ntt s VAL 64 CO 0.12 0.27 0.21 0.12 0.00 0.00 0.00 175.10 175.82 2ntt s PHE 65 N 0.79 -0.26 -3.92 5.22 5.36 -0.28 -0.70 117.98 124.18 2ntt s PHE 65 Ca -0.13 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 2ntt s PHE 65 Cb -0.15 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.56 2ntt s PHE 65 CO 0.02 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 2ntt n GLY 66 N 3.90 -0.48 3.40 13.12 0.00 -0.89 -4.42 105.19 119.82 2ntt n GLY 66 Ca -0.22 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2ntt n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ntt s ILE 67 N -4.00 3.71 0.21 -0.61 1.01 -1.26 -0.47 121.20 119.79 2ntt s ILE 67 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2ntt s ILE 67 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2ntt s ILE 67 CO 0.00 0.44 0.30 -0.94 0.00 0.00 0.00 174.94 174.74 2ntt s SER 68 N 1.04 6.18 0.14 3.58 1.04 -1.26 -4.45 113.70 119.96 2ntt s SER 68 Ca 0.01 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 2ntt s SER 68 Cb -0.15 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 2ntt s SER 68 CO 0.01 -0.02 0.05 -0.72 0.98 0.00 0.00 173.24 173.54 2ntt s TYR 69 N -1.92 0.91 0.22 5.02 -0.85 0.14 -4.95 117.35 115.91 2ntt s TYR 69 Ca 0.34 -1.22 -0.30 0.00 -0.52 0.00 0.00 57.07 55.37 2ntt s TYR 69 Cb -0.09 -0.51 -0.09 0.00 0.38 0.00 0.00 41.96 41.65 2ntt s TYR 69 CO 0.28 -0.49 1.22 1.21 -1.52 0.00 0.00 175.55 176.25 2ntt s ASN 70 N -3.06 7.04 0.44 -0.18 3.04 -1.26 -0.50 114.94 120.46 2ntt s ASN 70 Ca 0.24 2.32 0.07 0.00 0.04 0.00 0.00 52.86 55.53 2ntt s ASN 70 Cb 0.07 -2.61 -0.03 0.00 -1.54 0.00 0.00 41.25 37.14 2ntt s ASN 70 CO 0.02 -0.38 0.26 -0.83 -3.04 0.00 0.00 177.10 173.13 2ntt s GLY 71 N -0.05 2.32 0.51 1.21 0.00 -0.40 -4.72 107.32 106.19 2ntt s GLY 71 Ca 0.52 -1.86 -0.22 0.00 0.00 0.00 0.00 44.72 43.15 2ntt s GLY 71 CO 0.39 -1.87 1.32 1.20 0.00 0.00 0.00 173.10 174.14 2ntt s GLN 72 N -4.02 3.35 3.29 2.90 1.11 -1.26 -4.34 119.66 120.68 2ntt s GLN 72 Ca 0.41 2.14 0.00 0.00 0.01 0.00 0.00 55.36 57.91 2ntt s GLN 72 Cb 0.01 -2.33 0.00 0.00 -1.01 0.00 0.00 33.01 29.68 2ntt s GLN 72 CO 0.23 -0.99 0.00 0.45 0.01 0.00 0.00 175.29 174.99 2ntt n SER 73 N -0.81 0.00 -2.88 5.90 2.88 -1.26 -2.51 113.62 114.94 2ntt n SER 73 Ca 0.09 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.31 2ntt n SER 73 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2ntt n SER 73 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ntt n ASN 74 N 1.38 7.08 -4.16 -3.46 5.03 -1.26 -4.88 115.26 114.99 2ntt n ASN 74 Ca 0.00 -3.21 -0.15 0.00 0.87 0.00 0.00 54.58 52.09 2ntt n ASN 74 Cb 0.00 -1.27 -0.11 0.00 -1.02 0.00 0.00 39.78 37.38 2ntt n ASN 74 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2ntt s THR 75 N -1.97 0.94 0.04 3.41 -4.23 -1.04 -1.00 115.64 111.79 2ntt s THR 75 Ca 0.57 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2ntt s THR 75 Cb 0.31 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 2ntt s THR 75 CO -0.18 -0.47 -0.06 -0.54 -0.54 0.00 0.00 174.62 172.84 2ntt s LYS 76 N -2.44 0.50 0.05 3.99 -0.14 -0.50 -1.27 119.74 119.92 2ntt s LYS 76 Ca 0.02 -0.82 0.07 0.00 -1.36 0.00 0.00 55.97 53.88 2ntt s LYS 76 Cb -0.05 -0.09 -0.03 0.00 -1.68 0.00 0.00 37.83 35.97 2ntt s LYS 76 CO 0.01 -0.01 -0.19 0.71 -0.76 0.00 0.00 175.35 175.11 2ntt s TYR 77 N -1.94 2.54 0.01 3.18 2.02 0.35 -0.45 117.35 123.05 2ntt s TYR 77 Ca -0.08 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2ntt s TYR 77 Cb -0.06 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2ntt s TYR 77 CO -0.02 0.25 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.68 2ntt s ILE 78 N -0.93 0.22 -0.23 2.71 2.07 -0.31 -0.69 121.20 124.04 2ntt s ILE 78 Ca 0.15 -0.36 -0.23 0.00 -1.41 0.00 0.00 60.65 58.79 2ntt s ILE 78 Cb -0.10 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.24 2ntt s ILE 78 CO 0.05 -0.09 0.77 -0.31 -1.91 0.00 0.00 174.94 173.45 2ntt s TYR 79 N -0.46 3.32 0.00 3.50 2.02 -1.26 -0.85 117.35 123.62 2ntt s TYR 79 Ca -0.03 1.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 2ntt s TYR 79 Cb -0.04 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 2ntt s TYR 79 CO -0.00 -0.35 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 2ntt n GLY 80 N 3.81 3.37 2.25 0.71 0.00 0.62 -4.56 105.19 111.40 2ntt n GLY 80 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ntt n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntt n GLY 81 N 0.00 0.86 3.75 -0.02 0.00 -1.26 -4.72 105.19 103.81 2ntt n GLY 81 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2ntt n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntt s VAL 82 N -3.42 5.32 0.11 1.61 1.01 -1.26 -1.13 120.40 122.64 2ntt s VAL 82 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2ntt s VAL 82 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2ntt s VAL 82 CO 0.00 0.49 -0.08 0.42 0.00 0.00 0.00 175.10 175.92 2ntt s THR 83 N 0.02 0.89 0.81 3.92 -4.23 -0.00 -4.92 115.64 112.13 2ntt s THR 83 Ca 0.09 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2ntt s THR 83 Cb -0.11 -1.68 0.08 0.00 1.34 0.00 0.00 72.50 72.12 2ntt s THR 83 CO -0.00 -0.78 1.10 0.00 -0.54 0.00 0.00 174.62 174.39 2ntt s ALA 84 N -3.32 2.15 -0.45 3.99 0.00 -1.26 -0.72 121.76 122.15 2ntt s ALA 84 Ca 0.12 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2ntt s ALA 84 Cb 0.03 -3.12 0.42 0.00 0.00 0.00 0.00 23.12 20.45 2ntt s ALA 84 CO -0.02 -1.82 1.13 0.25 0.00 0.00 0.00 175.76 175.30 2ntt n THR 85 N -3.50 2.40 -0.11 0.00 -2.24 -1.25 -4.63 114.28 104.96 2ntt n THR 85 Ca 0.07 -4.93 -0.22 0.00 -2.27 0.00 0.00 64.05 56.70 2ntt n THR 85 Cb 0.56 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 2ntt n THR 85 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ntt n ASN 86 N -0.48 1.99 -3.92 3.42 3.02 -1.26 -5.04 115.26 112.99 2ntt n ASN 86 Ca 0.39 0.09 -0.10 0.00 -0.03 0.00 0.00 54.58 54.93 2ntt n ASN 86 Cb 0.65 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 2ntt n ASN 86 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2ntt s GLU 87 N -2.51 0.59 0.21 3.52 2.02 -1.26 -5.18 118.70 116.09 2ntt s GLU 87 Ca -0.33 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 53.94 2ntt s GLU 87 Cb 0.10 0.23 -0.05 0.00 0.10 0.00 0.00 34.13 34.51 2ntt s GLU 87 CO 0.60 -0.15 0.07 0.71 0.02 0.00 0.00 175.26 176.51 2ntt s TYR 88 N -2.55 1.33 0.68 1.61 1.51 -1.26 -4.12 117.35 114.54 2ntt s TYR 88 Ca -0.05 -1.16 -0.11 0.00 -1.01 0.00 0.00 57.07 54.74 2ntt s TYR 88 Cb -0.01 -0.75 -0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2ntt s TYR 88 CO -0.04 -0.35 1.05 -0.51 -1.11 0.00 0.00 175.55 174.59 2ntt s LEU 89 N -3.23 3.15 0.47 -1.29 1.43 0.22 -4.80 118.68 114.64 2ntt s LEU 89 Ca 0.32 1.58 0.26 0.00 -1.03 0.00 0.00 54.13 55.27 2ntt s LEU 89 Cb 0.07 -4.49 0.92 0.00 0.03 0.00 0.00 46.19 42.72 2ntt s LEU 89 CO 0.09 -1.33 1.82 -2.24 0.23 0.00 0.00 176.35 174.92 2ntt h ASP 90 N -0.64 0.00 -5.14 2.29 2.03 -1.99 -3.46 116.42 109.51 2ntt h ASP 90 Ca -0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.85 2ntt h ASP 90 Cb 1.21 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.62 2ntt h ASP 90 CO 0.58 0.14 0.01 -1.59 -1.03 0.00 0.00 179.24 177.35 2ntt s LYS 91 N -3.54 1.57 0.14 4.15 -2.85 -1.26 -5.14 119.74 112.80 2ntt s LYS 91 Ca 0.02 -1.08 -0.34 0.00 -1.00 0.00 0.00 55.97 53.56 2ntt s LYS 91 Cb 0.09 0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 36.24 2ntt s LYS 91 CO 0.62 -0.68 1.57 0.45 0.10 0.00 0.00 175.35 177.42 2ntt n SER 92 N -0.39 3.00 -4.48 0.03 2.88 -1.26 -4.59 113.62 108.80 2ntt n SER 92 Ca -0.04 1.08 -0.38 0.00 -1.33 0.00 0.00 58.87 58.20 2ntt n SER 92 Cb 0.61 -1.41 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 2ntt n SER 92 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ntt s ARG 93 N 1.04 3.63 0.00 -1.46 3.52 0.32 -4.90 118.95 121.11 2ntt s ARG 93 Ca 0.80 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 55.58 2ntt s ARG 93 Cb -0.70 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 2ntt s ARG 93 CO 0.39 -0.26 1.19 -0.80 -0.81 0.00 0.00 175.30 175.01 2ntt s ASN 94 N 1.65 7.08 -0.13 -2.12 0.01 -1.26 -1.97 114.94 118.20 2ntt s ASN 94 Ca 0.06 1.90 -0.29 0.00 -0.71 0.00 0.00 52.86 53.82 2ntt s ASN 94 Cb -0.16 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 2ntt s ASN 94 CO 0.06 -0.51 1.09 -0.63 -1.51 0.00 0.00 177.10 175.60 2ntt s ILE 95 N 1.59 4.58 0.23 0.60 -1.09 -0.54 -4.91 121.20 121.65 2ntt s ILE 95 Ca 0.57 1.88 -0.30 0.00 -2.23 0.00 0.00 60.65 60.57 2ntt s ILE 95 Cb -0.27 -4.21 -0.10 0.00 -1.58 0.00 0.00 42.46 36.31 2ntt s ILE 95 CO 0.26 -0.06 1.44 -2.84 -1.23 0.00 0.00 174.94 172.51 2ntt s PRO 96 N 2.51 4.28 -0.13 2.79 0.02 -1.26 -4.62 135.00 138.59 2ntt s PRO 96 Ca 0.50 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.82 2ntt s PRO 96 Cb -0.19 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2ntt s PRO 96 CO 0.16 -0.42 -0.22 0.42 -0.33 0.00 0.00 177.00 176.60 2ntt s ILE 97 N 0.20 2.04 -0.24 2.83 1.01 -0.23 -1.57 121.20 125.24 2ntt s ILE 97 Ca 0.61 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 60.11 2ntt s ILE 97 Cb -0.41 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2ntt s ILE 97 CO 0.41 0.55 0.43 0.20 0.00 0.00 0.00 174.94 176.52 2ntt s ASN 98 N 0.67 6.38 -0.06 3.58 0.02 0.26 -1.38 114.94 124.41 2ntt s ASN 98 Ca -0.11 0.45 0.05 0.00 -1.02 0.00 0.00 52.86 52.22 2ntt s ASN 98 Cb -0.16 -2.24 -0.00 0.00 0.02 0.00 0.00 41.25 38.86 2ntt s ASN 98 CO 0.02 -0.17 -0.20 -0.51 0.02 0.00 0.00 177.10 176.25 2ntt s ILE 99 N 1.86 1.69 -0.20 0.60 2.07 0.12 -0.01 121.20 127.33 2ntt s ILE 99 Ca 0.18 -0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 58.54 2ntt s ILE 99 Cb -0.15 -1.45 -0.01 0.00 0.13 0.00 0.00 42.46 40.97 2ntt s ILE 99 CO 0.09 0.48 -0.03 0.26 -1.91 0.00 0.00 174.94 173.82 2ntt s TRP 100 N 0.11 2.97 -0.24 3.50 0.51 0.44 -0.70 118.94 125.53 2ntt s TRP 100 Ca -0.08 -0.73 -0.00 0.00 -2.12 0.00 0.00 56.10 53.17 2ntt s TRP 100 Cb -0.14 -2.07 0.03 0.00 -0.81 0.00 0.00 33.47 30.48 2ntt s TRP 100 CO 0.04 -0.40 -0.09 0.42 -0.51 0.00 0.00 176.95 176.41 2ntt s ILE 101 N 1.20 2.59 -1.66 2.03 -1.09 -0.25 -1.33 121.20 122.69 2ntt s ILE 101 Ca 0.03 -1.16 -0.17 0.00 -2.23 0.00 0.00 60.65 57.11 2ntt s ILE 101 Cb -0.14 -2.33 0.14 0.00 -1.58 0.00 0.00 42.46 38.54 2ntt s ILE 101 CO -0.00 0.19 0.85 0.59 -1.23 0.00 0.00 174.94 175.33 2ntt n ASN 102 N 4.61 -3.78 0.00 3.58 5.03 -0.45 -1.48 115.26 122.77 2ntt n ASN 102 Ca -0.17 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.35 2ntt n ASN 102 Cb 0.46 -3.06 0.00 0.00 -1.02 0.00 0.00 39.78 36.16 2ntt n ASN 102 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ntt n GLY 103 N -1.46 0.87 3.51 7.41 0.00 -1.26 -5.03 105.19 109.23 2ntt n GLY 103 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2ntt n GLY 103 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntt s ASN 104 N -3.01 5.35 -0.06 1.61 -0.87 -0.55 -5.02 114.94 112.39 2ntt s ASN 104 Ca 0.00 -0.11 -0.15 0.00 -1.57 0.00 0.00 52.86 51.03 2ntt s ASN 104 Cb 0.00 -1.95 -0.05 0.00 -0.02 0.00 0.00 41.25 39.23 2ntt s ASN 104 CO 0.00 0.02 0.38 -2.28 -2.57 0.00 0.00 177.10 172.65 2ntt s HIS 105 N 1.30 3.63 0.28 2.20 5.65 -1.26 -1.09 115.29 126.00 2ntt s HIS 105 Ca 0.05 0.87 -0.01 0.00 0.25 0.00 0.00 55.06 56.22 2ntt s HIS 105 Cb -0.15 -2.32 -0.02 0.00 -1.18 0.00 0.00 32.58 28.91 2ntt s HIS 105 CO 0.04 0.49 0.32 -1.59 -0.65 0.00 0.00 174.74 173.34 2ntt s LYS 106 N -0.47 1.60 0.09 2.88 -2.85 0.12 -5.00 119.74 116.12 2ntt s LYS 106 Ca 0.22 -1.73 0.09 0.00 -1.00 0.00 0.00 55.97 53.56 2ntt s LYS 106 Cb -0.15 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 2ntt s LYS 106 CO 0.10 -0.61 -0.22 0.95 0.10 0.00 0.00 175.35 175.67 2ntt s THR 107 N -3.63 2.53 -0.05 3.79 -4.23 -1.26 -0.70 115.64 112.09 2ntt s THR 107 Ca 0.35 -1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 2ntt s THR 107 Cb 0.03 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.80 2ntt s THR 107 CO 0.18 0.19 0.37 -0.51 -0.54 0.00 0.00 174.62 174.32 2ntt s ILE 108 N -1.01 0.04 0.03 2.99 1.10 -0.48 -4.98 121.20 118.88 2ntt s ILE 108 Ca 0.15 -0.30 0.02 0.00 -0.51 0.00 0.00 60.65 60.01 2ntt s ILE 108 Cb -0.10 -0.64 -0.02 0.00 0.15 0.00 0.00 42.46 41.85 2ntt s ILE 108 CO 0.06 -0.17 -0.08 -0.44 -2.11 0.00 0.00 174.94 172.21 2ntt s SER 109 N -0.93 0.88 -0.05 4.50 0.01 -1.26 -1.06 113.70 115.80 2ntt s SER 109 Ca -0.10 -0.39 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 2ntt s SER 109 Cb -0.04 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.20 2ntt s SER 109 CO 0.04 -0.09 0.35 0.28 0.41 0.00 0.00 173.24 174.23 2ntt s THR 110 N -0.90 0.04 0.64 1.44 -1.32 -1.26 -5.01 115.64 109.26 2ntt s THR 110 Ca -0.05 -0.33 0.42 0.00 -1.21 0.00 0.00 61.69 60.52 2ntt s THR 110 Cb -0.07 -0.62 0.43 0.00 -1.51 0.00 0.00 72.50 70.73 2ntt s THR 110 CO 0.00 -0.18 2.34 0.78 -2.21 0.00 0.00 174.62 175.35 2ntt h ASN 111 N 4.22 0.00 0.95 8.08 -0.26 -1.99 -2.39 115.58 124.19 2ntt h ASN 111 Ca -0.29 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 2ntt h ASN 111 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 2ntt h ASN 111 CO 0.37 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 177.03 2ntt n LYS 112 N -3.22 0.10 -3.67 0.81 4.76 -1.26 -4.06 118.16 111.62 2ntt n LYS 112 Ca -0.03 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.31 2ntt n LYS 112 Cb 0.08 -1.64 -0.13 0.00 -1.84 0.00 0.00 35.03 31.50 2ntt n LYS 112 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ntt s VAL 113 N -3.08 1.24 0.14 -0.18 1.01 -0.90 -4.69 120.40 113.95 2ntt s VAL 113 Ca 0.10 -2.54 -0.13 0.00 0.00 0.00 0.00 61.98 59.41 2ntt s VAL 113 Cb 0.13 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2ntt s VAL 113 CO 0.46 -0.94 0.35 -0.94 0.00 0.00 0.00 175.10 174.03 2ntt s SER 114 N 0.33 -0.09 -0.07 3.32 1.04 -1.26 -1.47 113.70 115.51 2ntt s SER 114 Ca 0.19 -0.57 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 2ntt s SER 114 Cb -0.21 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.41 2ntt s SER 114 CO -0.02 -0.88 0.49 0.28 0.98 0.00 0.00 173.24 174.09 2ntt s THR 115 N -3.87 0.02 -1.15 2.02 -1.32 -0.83 -4.93 115.64 105.58 2ntt s THR 115 Ca 0.08 -0.20 0.13 0.00 -1.21 0.00 0.00 61.69 60.50 2ntt s THR 115 Cb 0.02 -0.78 0.39 0.00 -1.51 0.00 0.00 72.50 70.62 2ntt s THR 115 CO -0.07 -0.11 1.32 -0.46 -2.21 0.00 0.00 174.62 173.10 2ntt n ASN 116 N 1.46 3.18 -4.77 8.08 6.94 -1.26 -0.52 115.26 128.37 2ntt n ASN 116 Ca -0.19 -2.02 -0.38 0.00 -0.02 0.00 0.00 54.58 51.97 2ntt n ASN 116 Cb 0.56 -0.30 -0.06 0.00 -2.36 0.00 0.00 39.78 37.63 2ntt n ASN 116 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2ntt s LYS 117 N -1.03 4.69 0.10 -3.83 1.02 -1.26 -0.61 119.74 118.83 2ntt s LYS 117 Ca 0.29 1.36 -0.16 0.00 0.02 0.00 0.00 55.97 57.49 2ntt s LYS 117 Cb 0.15 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.34 2ntt s LYS 117 CO 0.20 0.42 1.50 -0.22 -0.92 0.00 0.00 175.35 176.32 2ntt h LYS 118 N 3.73 0.62 -5.17 1.68 3.64 -1.87 -3.40 116.57 115.79 2ntt h LYS 118 Ca -0.46 -0.24 -0.67 0.00 -1.27 0.00 0.00 60.65 58.00 2ntt h LYS 118 Cb 1.20 -0.03 -0.33 0.00 -0.41 0.00 0.00 32.23 32.65 2ntt h LYS 118 CO 0.66 0.81 -0.85 -0.06 -2.27 0.00 0.00 179.45 177.74 2ntt s PHE 119 N -4.75 2.72 0.04 1.91 0.08 -1.26 -1.27 117.98 115.46 2ntt s PHE 119 Ca -0.13 -1.32 0.06 0.00 0.12 0.00 0.00 56.93 55.66 2ntt s PHE 119 Cb 0.09 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2ntt s PHE 119 CO 0.79 -0.61 -0.13 0.54 -0.10 0.00 0.00 175.22 175.71 2ntt s VAL 120 N 0.91 3.17 0.40 -0.44 0.11 -0.53 -4.90 120.40 119.12 2ntt s VAL 120 Ca -0.04 -1.07 -0.26 0.00 -2.93 0.00 0.00 61.98 57.68 2ntt s VAL 120 Cb -0.15 -2.38 -0.09 0.00 -1.53 0.00 0.00 36.38 32.23 2ntt s VAL 120 CO -0.03 0.31 1.27 0.42 -3.33 0.00 0.00 175.10 173.74 2ntt s THR 121 N -1.00 2.76 0.42 5.04 -4.23 -1.26 -1.06 115.64 116.31 2ntt s THR 121 Ca 0.17 0.68 0.11 0.00 -1.18 0.00 0.00 61.69 61.47 2ntt s THR 121 Cb -0.11 -3.40 0.31 0.00 1.34 0.00 0.00 72.50 70.64 2ntt s THR 121 CO 0.08 0.10 2.00 0.00 -0.54 0.00 0.00 174.62 176.25 2ntt h ALA 122 N 2.75 1.91 -0.05 3.99 0.00 -1.46 -2.44 119.26 123.96 2ntt h ALA 122 Ca -0.49 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2ntt h ALA 122 Cb 1.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2ntt h ALA 122 CO 0.63 -0.02 -0.18 0.37 0.00 0.00 0.00 179.25 180.05 2ntt h GLN 123 N 0.48 -0.26 -0.49 0.00 4.15 -1.91 0.92 115.11 118.00 2ntt h GLN 123 Ca 0.25 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.75 2ntt h GLN 123 Cb 0.37 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 2ntt h GLN 123 CO -0.07 -0.17 0.18 1.49 -1.93 0.00 0.00 178.83 178.33 2ntt h GLU 124 N -0.27 0.35 -0.33 1.69 4.81 -1.65 0.64 114.58 119.82 2ntt h GLU 124 Ca 0.07 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2ntt h GLU 124 Cb 0.37 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2ntt h GLU 124 CO -0.21 0.23 0.06 0.82 -0.73 0.00 0.00 179.01 179.19 2ntt h ILE 125 N 0.36 1.23 -0.18 2.32 1.08 -1.32 -2.46 117.51 118.54 2ntt h ILE 125 Ca 0.24 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2ntt h ILE 125 Cb 0.24 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2ntt h ILE 125 CO -0.24 0.27 0.11 -0.78 -0.69 0.00 0.00 178.15 176.82 2ntt h ASP 126 N 0.38 0.21 -0.54 1.72 3.58 -0.29 -0.44 116.42 121.05 2ntt h ASP 126 Ca 0.10 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.42 2ntt h ASP 126 Cb 0.33 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2ntt h ASP 126 CO 0.00 0.19 -0.02 -0.37 -2.88 0.00 0.00 179.24 176.16 2ntt h VAL 127 N 0.21 1.26 -0.64 2.25 -1.51 -0.88 -0.08 116.25 116.87 2ntt h VAL 127 Ca 0.06 -1.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 2ntt h VAL 127 Cb 0.01 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 29.99 2ntt h VAL 127 CO -0.01 0.41 0.35 0.11 -1.23 0.00 0.00 177.57 177.19 2ntt h LYS 128 N 0.91 0.90 -0.24 5.19 1.57 -1.33 -1.91 116.57 121.65 2ntt h LYS 128 Ca 0.16 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ntt h LYS 128 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ntt h LYS 128 CO 0.03 0.68 0.15 1.25 -0.57 0.00 0.00 179.45 180.99 2ntt h LEU 129 N 0.87 0.29 -0.75 2.94 5.85 -0.31 -1.58 115.31 122.63 2ntt h LEU 129 Ca 0.22 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2ntt h LEU 129 Cb 0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2ntt h LEU 129 CO -0.04 0.25 -0.23 0.03 -0.34 0.00 0.00 178.44 178.12 2ntt h ARG 130 N 0.31 0.70 -0.73 1.25 3.08 -0.85 0.14 114.38 118.28 2ntt h ARG 130 Ca 0.09 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.88 2ntt h ARG 130 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2ntt h ARG 130 CO -0.02 0.87 0.47 -0.22 -1.07 0.00 0.00 179.97 180.01 2ntt h LYS 131 N 0.61 0.92 -0.56 0.04 3.64 -1.20 -0.84 116.57 119.19 2ntt h LYS 131 Ca 0.09 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2ntt h LYS 131 Cb 0.72 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ntt h LYS 131 CO 0.06 0.61 0.14 -0.92 -2.27 0.00 0.00 179.45 177.07 2ntt h TYR 132 N 0.95 0.94 -0.37 1.91 3.20 -0.51 -1.40 116.97 121.69 2ntt h TYR 132 Ca 0.28 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2ntt h TYR 132 Cb -0.05 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 2ntt h TYR 132 CO -0.03 0.81 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.22 2ntt h LEU 133 N 0.80 0.55 -0.32 2.82 3.38 -0.44 -0.67 115.31 121.42 2ntt h LEU 133 Ca 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2ntt h LEU 133 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ntt h LEU 133 CO 0.00 0.62 0.02 -0.61 0.09 0.00 0.00 178.44 178.56 2ntt h GLN 134 N 0.55 0.56 -0.76 1.13 5.75 -0.92 0.25 115.11 121.67 2ntt h GLN 134 Ca 0.12 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2ntt h GLN 134 Cb 0.36 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2ntt h GLN 134 CO 0.01 0.68 0.50 0.93 -2.65 0.00 0.00 178.83 178.30 2ntt h GLU 135 N 0.37 1.00 0.04 1.69 5.08 -0.68 -0.63 114.58 121.44 2ntt h GLU 135 Ca 0.09 -0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 2ntt h GLU 135 Cb 0.41 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2ntt h GLU 135 CO 0.01 0.67 -1.98 0.39 -1.00 0.00 0.00 179.01 177.10 2ntt n GLU 136 N -4.55 0.69 0.00 2.33 -0.58 -0.31 -4.56 120.64 113.66 2ntt n GLU 136 Ca 0.07 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 2ntt n GLU 136 Cb 0.02 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 2ntt n GLU 136 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ntt n TYR 137 N -3.17 0.00 -3.20 -0.32 4.01 0.85 -3.32 117.16 112.01 2ntt n TYR 137 Ca -0.27 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.24 2ntt n TYR 137 Cb 1.06 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.12 2ntt n TYR 137 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ntt n ASN 138 N -0.16 -5.38 0.01 7.72 5.15 -0.25 -4.69 115.26 117.67 2ntt n ASN 138 Ca 0.00 -0.35 0.09 0.00 -0.60 0.00 0.00 54.58 53.71 2ntt n ASN 138 Cb 0.03 -4.35 0.51 0.00 -0.53 0.00 0.00 39.78 35.43 2ntt n ASN 138 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2ntt h ILE 139 N -1.38 0.98 -0.37 -1.44 3.07 -1.75 0.06 117.51 116.68 2ntt h ILE 139 Ca -0.51 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2ntt h ILE 139 Cb 1.34 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2ntt h ILE 139 CO 0.56 0.07 0.00 -1.22 -1.05 0.00 0.00 178.15 176.51 2ntt n TYR 140 N -4.48 0.48 -0.33 0.16 4.01 -1.26 -4.61 117.16 111.13 2ntt n TYR 140 Ca 0.05 -0.26 0.04 0.00 -0.16 0.00 0.00 57.90 57.58 2ntt n TYR 140 Cb 0.22 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 2ntt n TYR 140 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ntt n GLY 141 N 1.41 -2.70 3.61 2.72 0.00 0.01 -4.72 105.19 105.52 2ntt n GLY 141 Ca 0.18 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2ntt n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntt n HIS 142 N -2.59 -2.34 0.55 1.61 8.25 -1.26 -4.87 115.22 114.56 2ntt n HIS 142 Ca -0.02 0.81 0.08 0.00 -0.26 0.00 0.00 57.72 58.33 2ntt n HIS 142 Cb 0.16 -4.22 0.35 0.00 1.12 0.00 0.00 29.99 27.39 2ntt n HIS 142 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ntt n ASN 143 N -2.76 0.02 0.00 0.41 6.94 -1.26 -4.89 115.26 113.72 2ntt n ASN 143 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 54.58 55.07 2ntt n ASN 143 Cb 0.55 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2ntt n ASN 143 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ntt n GLY 144 N 0.15 0.78 1.41 4.83 0.00 -1.26 -5.01 105.19 106.09 2ntt n GLY 144 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2ntt n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ntt n THR 145 N -2.30 0.00 1.10 2.61 -2.24 -1.26 -5.05 114.28 107.13 2ntt n THR 145 Ca 0.00 -1.00 0.12 0.00 -2.27 0.00 0.00 64.05 60.90 2ntt n THR 145 Cb 0.00 0.36 0.15 0.00 -2.10 0.00 0.00 70.33 68.75 2ntt n THR 145 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ntt n LYS 146 N -0.39 1.55 -1.95 -0.78 4.76 -1.26 -4.88 118.16 115.21 2ntt n LYS 146 Ca -0.02 -1.20 -0.42 0.00 -2.87 0.00 0.00 58.31 53.80 2ntt n LYS 146 Cb 0.26 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 2ntt n LYS 146 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ntt s LYS 147 N -2.28 4.21 0.00 1.97 -0.14 -1.26 -2.13 119.74 120.11 2ntt s LYS 147 Ca 0.25 2.31 0.00 0.00 -1.36 0.00 0.00 55.97 57.17 2ntt s LYS 147 Cb 0.19 -3.50 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 2ntt s LYS 147 CO 0.45 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 174.76 2ntt n GLY 148 N 3.92 0.74 0.24 -3.33 0.00 -1.21 -4.23 105.19 101.32 2ntt n GLY 148 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2ntt n GLY 148 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ntt h GLU 149 N 3.81 0.01 0.00 1.61 4.39 -1.76 -2.41 114.58 120.22 2ntt h GLU 149 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ntt h GLU 149 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2ntt h GLU 149 CO 0.00 0.09 0.00 -0.85 -1.16 0.00 0.00 179.01 177.09 2ntt n GLU 150 N -4.44 0.02 0.00 2.33 0.00 -1.26 -1.77 120.64 115.52 2ntt n GLU 150 Ca -0.03 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.66 2ntt n GLU 150 Cb 0.16 -1.55 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 2ntt n GLU 150 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2ntt n TYR 151 N -1.59 0.03 -2.44 -1.84 4.01 -0.91 -5.08 117.16 109.34 2ntt n TYR 151 Ca 0.01 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2ntt n TYR 151 Cb 0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2ntt n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ntt n GLY 152 N 1.47 -1.83 0.66 2.72 0.00 -0.73 -4.10 105.19 103.39 2ntt n GLY 152 Ca 0.04 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2ntt n GLY 152 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntt n HIS 153 N 0.00 0.00 0.25 1.61 8.25 -1.24 -2.36 115.22 121.73 2ntt n HIS 153 Ca 0.00 -0.14 0.10 0.00 -0.26 0.00 0.00 57.72 57.43 2ntt n HIS 153 Cb 0.00 -0.07 0.66 0.00 1.12 0.00 0.00 29.99 31.70 2ntt n HIS 153 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2ntt h LYS 154 N 0.18 0.00 -7.47 -0.41 2.10 -1.63 -3.33 116.57 106.02 2ntt h LYS 154 Ca -0.04 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.13 2ntt h LYS 154 Cb 1.47 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.91 2ntt h LYS 154 CO 0.02 0.14 0.36 -1.54 -2.00 0.00 0.00 179.45 176.42 2ntt s SER 155 N -6.43 4.58 0.14 7.07 1.04 0.11 -4.91 113.70 115.30 2ntt s SER 155 Ca -0.03 1.14 0.17 0.00 0.48 0.00 0.00 55.95 57.71 2ntt s SER 155 Cb 0.14 -1.84 0.76 0.00 0.10 0.00 0.00 66.02 65.18 2ntt s SER 155 CO 0.62 -1.90 1.53 2.29 0.98 0.00 0.00 173.24 176.77 2ntt n LYS 156 N -3.36 0.09 0.00 4.02 2.85 -1.26 -0.77 118.16 119.73 2ntt n LYS 156 Ca 0.07 0.39 0.15 0.00 -1.05 0.00 0.00 58.31 57.87 2ntt n LYS 156 Cb 0.58 -1.70 0.73 0.00 -0.65 0.00 0.00 35.03 33.98 2ntt n LYS 156 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2ntt n PHE 157 N -1.88 0.00 -3.44 5.58 3.01 -1.26 -4.91 117.46 114.56 2ntt n PHE 157 Ca 0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.28 2ntt n PHE 157 Cb 0.16 -0.06 0.07 0.00 -0.01 0.00 0.00 39.48 39.65 2ntt n PHE 157 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2ntt n TYR 158 N -0.65 -2.45 -4.42 1.38 9.36 0.05 -3.60 117.16 116.83 2ntt n TYR 158 Ca 0.20 0.90 -0.22 0.00 3.32 0.00 0.00 57.90 62.09 2ntt n TYR 158 Cb 0.23 -4.67 -0.07 0.00 -0.63 0.00 0.00 39.34 34.20 2ntt n TYR 158 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2ntt n SER 159 N -2.65 0.77 -0.39 2.98 3.41 -1.25 -4.36 113.62 112.14 2ntt n SER 159 Ca -0.06 -3.04 0.12 0.00 -0.26 0.00 0.00 58.87 55.64 2ntt n SER 159 Cb 0.58 1.11 0.51 0.00 -0.26 0.00 0.00 64.21 66.15 2ntt n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ntt n GLY 160 N -0.61 -0.14 3.00 5.00 0.00 -1.00 -0.71 105.19 110.74 2ntt n GLY 160 Ca -0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2ntt n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ntt s PHE 161 N -1.91 0.46 0.00 1.61 0.08 -1.26 -4.48 117.98 112.48 2ntt s PHE 161 Ca 0.35 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.05 2ntt s PHE 161 Cb 0.18 -0.29 0.00 0.00 -0.57 0.00 0.00 43.02 42.34 2ntt s PHE 161 CO 0.29 -0.08 0.17 0.27 -0.10 0.00 0.00 175.22 175.77 2ntt n ASN 162 N 2.02 0.00 -3.96 1.36 6.94 -0.63 -4.75 115.26 116.24 2ntt n ASN 162 Ca -0.20 -1.00 -0.17 0.00 -0.02 0.00 0.00 54.58 53.20 2ntt n ASN 162 Cb 0.56 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.83 2ntt n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ntt s ILE 163 N 0.00 0.47 -0.19 1.53 1.01 -0.89 -4.89 121.20 118.24 2ntt s ILE 163 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.10 2ntt s ILE 163 Cb 0.00 -0.41 0.15 0.00 0.01 0.00 0.00 42.46 42.21 2ntt s ILE 163 CO 0.00 0.14 1.14 -0.83 0.00 0.00 0.00 174.94 175.39 2ntt s GLY 164 N -0.04 -0.19 -0.09 6.18 0.00 -1.26 -0.75 107.32 111.18 2ntt s GLY 164 Ca 0.01 2.05 -0.08 0.00 0.00 0.00 0.00 44.72 46.70 2ntt s GLY 164 CO -0.00 0.86 0.23 1.25 0.00 0.00 0.00 173.10 175.44 2ntt s LYS 165 N -1.60 0.27 -0.16 2.90 2.20 0.59 -1.17 119.74 122.77 2ntt s LYS 165 Ca 0.05 0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.94 2ntt s LYS 165 Cb -0.01 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.42 2ntt s LYS 165 CO -0.04 -0.03 -0.05 0.54 -0.36 0.00 0.00 175.35 175.41 2ntt s VAL 166 N 0.13 3.68 -0.16 4.02 0.11 -0.49 -1.00 120.40 126.69 2ntt s VAL 166 Ca -0.00 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 2ntt s VAL 166 Cb -0.02 -2.61 0.01 0.00 -1.53 0.00 0.00 36.38 32.23 2ntt s VAL 166 CO 0.00 0.49 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.18 2ntt s THR 167 N 0.52 2.28 -0.27 5.04 2.01 0.11 -1.21 115.64 124.12 2ntt s THR 167 Ca -0.04 -0.89 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 2ntt s THR 167 Cb -0.15 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2ntt s THR 167 CO 0.03 0.53 0.86 -0.36 -0.69 0.00 0.00 174.62 174.99 2ntt s PHE 168 N 1.06 3.26 -0.38 4.92 0.08 0.31 -0.98 117.98 126.25 2ntt s PHE 168 Ca -0.01 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.99 2ntt s PHE 168 Cb -0.14 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.14 2ntt s PHE 168 CO -0.06 -0.50 0.22 -1.01 -0.10 0.00 0.00 175.22 173.77 2ntt s HIS 169 N 3.00 3.24 0.56 0.36 3.76 0.19 -2.37 115.29 124.02 2ntt s HIS 169 Ca 0.36 -0.85 -0.02 0.00 -0.15 0.00 0.00 55.06 54.39 2ntt s HIS 169 Cb -0.15 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 31.10 2ntt s HIS 169 CO 0.10 -0.62 0.82 -0.51 -0.85 0.00 0.00 174.74 173.68 2ntt s LEU 170 N 1.58 3.29 0.00 0.89 1.43 -0.61 -1.52 118.68 123.74 2ntt s LEU 170 Ca 0.03 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2ntt s LEU 170 Cb -0.19 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2ntt s LEU 170 CO 0.07 -1.08 1.94 -3.20 0.23 0.00 0.00 176.35 174.31 2ntt n ASN 171 N -2.43 4.61 0.00 2.29 5.15 -1.10 -4.29 115.26 119.48 2ntt n ASN 171 Ca 0.05 -2.24 0.00 0.00 -0.60 0.00 0.00 54.58 51.79 2ntt n ASN 171 Cb 0.59 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2ntt n ASN 171 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2ntt n ASN 172 N 1.71 0.00 -2.17 1.20 4.13 -1.26 -4.93 115.26 113.94 2ntt n ASN 172 Ca 0.05 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.03 2ntt n ASN 172 Cb 0.48 -0.21 0.08 0.00 -1.54 0.00 0.00 39.78 38.59 2ntt n ASN 172 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ntt n ASN 173 N -2.29 6.86 -4.88 6.41 4.13 -1.26 -5.16 115.26 119.07 2ntt n ASN 173 Ca 0.00 -3.53 -0.31 0.00 1.68 0.00 0.00 54.58 52.43 2ntt n ASN 173 Cb 0.00 -0.98 -0.04 0.00 -1.54 0.00 0.00 39.78 37.22 2ntt n ASN 173 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2ntt s ASP 174 N -1.14 6.57 0.13 6.41 1.01 -1.26 -4.91 116.67 123.49 2ntt s ASP 174 Ca 0.53 1.05 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 2ntt s ASP 174 Cb 0.42 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 2ntt s ASP 174 CO 0.00 -0.27 0.11 0.42 0.21 0.00 0.00 175.17 175.65 2ntt s THR 175 N -2.15 0.10 0.04 -1.27 -4.23 -1.26 -1.57 115.64 105.31 2ntt s THR 175 Ca 0.50 -1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 59.11 2ntt s THR 175 Cb -0.10 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.83 2ntt s THR 175 CO 0.27 -0.47 0.33 0.72 -0.54 0.00 0.00 174.62 174.93 2ntt s PHE 176 N -4.01 -0.15 0.06 3.99 -0.12 -1.00 -5.00 117.98 111.75 2ntt s PHE 176 Ca 0.20 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 57.16 2ntt s PHE 176 Cb 0.06 0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2ntt s PHE 176 CO 0.00 -0.51 -0.08 -1.12 -0.05 0.00 0.00 175.22 173.46 2ntt s SER 177 N -2.00 0.99 0.08 1.98 0.01 -1.26 -0.53 113.70 112.97 2ntt s SER 177 Ca -0.06 -0.68 0.09 0.00 1.31 0.00 0.00 55.95 56.61 2ntt s SER 177 Cb -0.01 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 2ntt s SER 177 CO -0.03 -0.27 -0.24 -0.31 0.41 0.00 0.00 173.24 172.81 2ntt s TYR 178 N -2.00 2.05 -0.31 2.43 2.02 -0.35 -4.99 117.35 116.21 2ntt s TYR 178 Ca -0.03 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.02 2ntt s TYR 178 Cb -0.06 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 2ntt s TYR 178 CO -0.01 0.19 0.86 0.34 -1.57 0.00 0.00 175.55 175.36 2ntt s ASP 179 N -1.59 6.73 0.18 2.29 -1.08 -1.26 -1.39 116.67 120.55 2ntt s ASP 179 Ca 0.10 0.76 0.19 0.00 -0.52 0.00 0.00 52.55 53.08 2ntt s ASP 179 Cb -0.10 -2.44 0.84 0.00 -1.46 0.00 0.00 42.92 39.76 2ntt s ASP 179 CO 0.03 -0.67 1.58 0.18 0.52 0.00 0.00 175.17 176.81 2ntt n LEU 180 N 6.35 0.43 -0.05 -1.34 4.77 -0.32 -2.64 117.00 124.20 2ntt n LEU 180 Ca 0.06 0.62 0.06 0.00 -0.03 0.00 0.00 56.01 56.72 2ntt n LEU 180 Cb 0.48 -0.59 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2ntt n LEU 180 CO 0.52 -0.54 0.54 0.49 -1.33 0.00 0.00 177.39 177.07 2ntt n PHE 181 N -1.99 0.00 -2.14 -1.77 3.72 -1.26 -4.96 117.46 109.05 2ntt n PHE 181 Ca 0.02 -0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 56.22 2ntt n PHE 181 Cb 0.16 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2ntt n PHE 181 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2ntt s TYR 182 N -2.05 2.82 -0.58 1.38 5.04 -1.08 -4.91 117.35 117.97 2ntt s TYR 182 Ca 0.18 0.72 0.06 0.00 -2.44 0.00 0.00 57.07 55.59 2ntt s TYR 182 Cb 0.16 -3.74 0.14 0.00 0.35 0.00 0.00 41.96 38.87 2ntt s TYR 182 CO 0.02 -2.77 1.03 0.25 -1.34 0.00 0.00 175.55 172.73 2ntt n THR 183 N 4.56 0.74 -4.65 4.34 -2.24 -1.26 -4.94 114.28 110.83 2ntt n THR 183 Ca 0.13 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2ntt n THR 183 Cb 0.43 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2ntt n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ntt n GLY 184 N 0.14 -1.14 0.17 3.38 0.00 -1.26 -1.48 105.19 105.00 2ntt n GLY 184 Ca 0.06 -1.12 0.05 0.00 0.00 0.00 0.00 46.02 45.00 2ntt n GLY 184 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ntt h ASP 185 N 0.00 0.00 0.00 1.61 2.03 -1.94 -3.36 116.42 114.76 2ntt h ASP 185 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ntt h ASP 185 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2ntt h ASP 185 CO 0.00 0.42 0.00 -0.90 -1.03 0.00 0.00 179.24 177.73 2ntt n ASP 186 N -3.42 0.66 -0.08 4.15 3.85 -1.26 -5.02 116.55 115.43 2ntt n ASP 186 Ca 0.00 -1.17 -0.01 0.00 -0.71 0.00 0.00 54.79 52.90 2ntt n ASP 186 Cb 0.58 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.35 2ntt n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ntt n GLY 187 N -0.09 0.40 3.86 6.12 0.00 -0.55 -4.67 105.19 110.27 2ntt n GLY 187 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2ntt n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntt s LEU 188 N -0.24 4.20 0.45 0.99 1.43 -1.26 -3.65 118.68 120.61 2ntt s LEU 188 Ca 0.00 0.28 0.13 0.00 -1.03 0.00 0.00 54.13 53.51 2ntt s LEU 188 Cb 0.00 -2.48 1.06 0.00 0.03 0.00 0.00 46.19 44.80 2ntt s LEU 188 CO 0.00 0.27 2.03 1.55 0.23 0.00 0.00 176.35 180.43 2ntt h PRO 189 N 3.94 0.34 -0.07 1.29 0.13 -1.95 0.76 132.00 136.44 2ntt h PRO 189 Ca -0.49 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2ntt h PRO 189 Cb 1.19 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ntt h PRO 189 CO 0.66 0.22 0.12 1.57 -0.23 0.00 0.00 178.00 180.34 2ntt h LYS 190 N 0.35 0.00 0.00 0.86 2.10 -1.98 -1.13 116.57 116.76 2ntt h LYS 190 Ca 0.20 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.80 2ntt h LYS 190 Cb 0.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2ntt h LYS 190 CO -0.05 0.00 -0.93 0.43 -2.00 0.00 0.00 179.45 176.91 2ntt n SER 191 N -3.52 1.88 0.23 7.07 7.64 0.13 -4.31 113.62 122.75 2ntt n SER 191 Ca -0.01 0.46 0.10 0.00 1.01 0.00 0.00 58.87 60.43 2ntt n SER 191 Cb 0.20 -0.82 0.53 0.00 -1.01 0.00 0.00 64.21 63.12 2ntt n SER 191 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2ntt h PHE 192 N -1.00 0.00 -0.00 1.43 -0.00 -1.15 -2.26 116.94 113.96 2ntt h PHE 192 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.90 2ntt h PHE 192 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.81 2ntt h PHE 192 CO -0.28 0.23 -0.01 1.28 -0.00 0.00 0.00 178.31 179.52 2ntt n LEU 193 N -3.56 0.01 0.24 2.10 4.77 -0.43 -3.65 117.00 116.48 2ntt n LEU 193 Ca -0.01 0.40 0.17 0.00 -0.03 0.00 0.00 56.01 56.54 2ntt n LEU 193 Cb 0.37 -0.41 0.81 0.00 -2.33 0.00 0.00 43.42 41.86 2ntt n LEU 193 CO 0.33 0.00 0.99 0.50 -1.33 0.00 0.00 177.39 177.89 2ntt h LYS 194 N 0.01 0.00 0.00 3.23 3.64 -1.59 -1.48 116.57 120.39 2ntt h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ntt h LYS 194 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2ntt h LYS 194 CO 0.00 0.00 0.05 -0.84 -2.27 0.00 0.00 179.45 176.39 2ntt h ILE 195 N 0.00 0.00 -0.12 2.00 3.07 -1.77 -1.45 117.51 119.24 2ntt h ILE 195 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2ntt h ILE 195 Cb 0.19 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 2ntt h ILE 195 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 2ntt n TYR 196 N -2.84 0.13 0.30 0.16 4.01 -0.56 -4.44 117.16 113.94 2ntt n TYR 196 Ca -0.02 -0.07 0.17 0.00 -0.16 0.00 0.00 57.90 57.81 2ntt n TYR 196 Cb 0.10 0.00 0.76 0.00 -0.31 0.00 0.00 39.34 39.90 2ntt n TYR 196 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2ntt h GLU 197 N 3.51 0.00 0.00 -0.72 4.11 -1.44 -1.72 114.58 118.32 2ntt h GLU 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ntt h GLU 197 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2ntt h GLU 197 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 178.68 2ntt n ASP 198 N -2.76 0.32 -4.02 3.06 5.68 -1.26 -1.35 116.55 116.22 2ntt n ASP 198 Ca -0.00 0.57 -0.32 0.00 -0.50 0.00 0.00 54.79 54.54 2ntt n ASP 198 Cb 0.19 -0.64 0.01 0.00 -1.14 0.00 0.00 41.12 39.53 2ntt n ASP 198 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2ntt n ASN 199 N -1.84 -3.98 -4.74 -1.12 2.85 -0.65 -4.65 115.26 101.14 2ntt n ASN 199 Ca 0.03 -0.87 -0.42 0.00 -0.11 0.00 0.00 54.58 53.21 2ntt n ASN 199 Cb 0.23 -3.45 -0.02 0.00 1.24 0.00 0.00 39.78 37.77 2ntt n ASN 199 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2ntt n LYS 200 N -4.56 2.73 -4.46 1.20 3.00 -1.26 -4.92 118.16 109.89 2ntt n LYS 200 Ca 0.03 0.98 -0.24 0.00 -0.00 0.00 0.00 58.31 59.07 2ntt n LYS 200 Cb 0.52 -2.78 -0.10 0.00 0.00 0.00 0.00 35.03 32.67 2ntt n LYS 200 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2ntt s THR 201 N 0.36 2.50 0.09 3.15 -4.23 -1.26 -1.15 115.64 115.11 2ntt s THR 201 Ca 0.67 -2.33 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 2ntt s THR 201 Cb -0.50 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 2ntt s THR 201 CO 0.43 -0.36 -0.16 0.68 -0.54 0.00 0.00 174.62 174.68 2ntt s VAL 202 N -2.38 1.34 -0.37 2.29 -7.23 -0.22 -4.84 120.40 108.98 2ntt s VAL 202 Ca 0.29 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 2ntt s VAL 202 Cb -0.05 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.56 2ntt s VAL 202 CO 0.14 -0.23 1.40 -0.70 -0.31 0.00 0.00 175.10 175.41 2ntt s GLU 203 N -2.03 3.66 0.38 4.82 2.12 -1.26 -1.45 118.70 124.94 2ntt s GLU 203 Ca 0.03 1.05 0.10 0.00 0.36 0.00 0.00 54.97 56.52 2ntt s GLU 203 Cb -0.09 -3.99 0.88 0.00 0.26 0.00 0.00 34.13 31.19 2ntt s GLU 203 CO 0.03 -1.45 1.92 0.77 -0.54 0.00 0.00 175.26 175.99 2ntt h SER 204 N 10.40 0.56 1.10 -1.70 0.02 -1.41 0.46 113.55 122.98 2ntt h SER 204 Ca -0.28 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2ntt h SER 204 Cb 1.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2ntt h SER 204 CO 1.07 0.31 0.00 -0.62 -1.14 0.00 0.00 176.83 176.45 2ntt n GLU 205 N -4.51 0.09 -2.16 3.45 -0.58 -1.26 -4.24 120.64 111.44 2ntt n GLU 205 Ca 0.14 0.10 -0.19 0.00 -0.42 0.00 0.00 57.16 56.79 2ntt n GLU 205 Cb 0.41 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.70 2ntt n GLU 205 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ntt n LYS 206 N -1.77 3.25 -3.80 3.49 5.02 0.15 -5.02 118.16 119.48 2ntt n LYS 206 Ca 0.06 -4.04 -0.10 0.00 -2.02 0.00 0.00 58.31 52.22 2ntt n LYS 206 Cb 0.35 -2.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.17 2ntt n LYS 206 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2ntt s PHE 207 N -3.63 0.02 0.25 2.13 -0.71 -1.24 -2.72 117.98 112.08 2ntt s PHE 207 Ca 0.46 -0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.97 2ntt s PHE 207 Cb 0.39 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 42.45 2ntt s PHE 207 CO 0.02 -0.86 0.27 -3.38 -1.34 0.00 0.00 175.22 169.93 2ntt s HIS 208 N -3.90 1.09 -0.06 3.49 -3.43 -0.58 -4.72 115.29 107.18 2ntt s HIS 208 Ca 0.11 -1.29 0.03 0.00 -0.80 0.00 0.00 55.06 53.11 2ntt s HIS 208 Cb 0.00 -0.37 -0.02 0.00 -1.43 0.00 0.00 32.58 30.75 2ntt s HIS 208 CO -0.02 -0.81 -0.13 -0.51 -2.00 0.00 0.00 174.74 171.26 2ntt s LEU 209 N -3.18 2.79 -0.16 5.38 1.43 -0.61 -0.64 118.68 123.70 2ntt s LEU 209 Ca 0.35 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2ntt s LEU 209 Cb 0.04 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2ntt s LEU 209 CO 0.15 0.32 -0.08 -1.81 0.23 0.00 0.00 176.35 175.17 2ntt s ASP 210 N -0.58 4.37 -0.03 2.29 1.11 -0.16 -0.57 116.67 123.10 2ntt s ASP 210 Ca 0.08 -0.27 0.06 0.00 0.18 0.00 0.00 52.55 52.60 2ntt s ASP 210 Cb -0.11 -1.70 -0.01 0.00 1.07 0.00 0.00 42.92 42.16 2ntt s ASP 210 CO 0.01 0.12 -0.20 -0.69 1.18 0.00 0.00 175.17 175.60 2ntt s VAL 211 N 0.62 1.59 -0.05 -1.27 1.01 0.98 0.04 120.40 123.32 2ntt s VAL 211 Ca -0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2ntt s VAL 211 Cb -0.15 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2ntt s VAL 211 CO 0.03 0.45 -0.02 -0.62 0.00 0.00 0.00 175.10 174.94 2ntt s ASP 212 N -0.30 1.15 -0.02 3.32 -1.08 -0.17 -0.42 116.67 119.15 2ntt s ASP 212 Ca 0.03 -0.09 0.03 0.00 -0.52 0.00 0.00 52.55 52.01 2ntt s ASP 212 Cb -0.09 -0.41 -0.00 0.00 -1.46 0.00 0.00 42.92 40.96 2ntt s ASP 212 CO 0.01 -0.13 -0.12 0.27 0.52 0.00 0.00 175.17 175.72 2ntt s ILE 213 N 1.42 0.99 0.16 4.11 -4.36 -0.44 -0.30 121.20 122.78 2ntt s ILE 213 Ca -0.04 -0.49 -0.05 0.00 -0.26 0.00 0.00 60.65 59.82 2ntt s ILE 213 Cb -0.13 -0.85 0.02 0.00 1.25 0.00 0.00 42.46 42.74 2ntt s ILE 213 CO -0.03 0.29 0.30 -1.54 0.24 0.00 0.00 174.94 174.20 2ntt n SER 214 N 3.09 -0.86 -3.89 4.36 3.41 0.07 -1.34 113.62 118.47 2ntt n SER 214 Ca -0.17 -1.71 -0.14 0.00 -0.26 0.00 0.00 58.87 56.58 2ntt n SER 214 Cb 0.54 1.46 -0.15 0.00 -0.26 0.00 0.00 64.21 65.81 2ntt n SER 214 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2ntt s TYR 215 N -5.52 0.22 -0.07 7.33 6.14 -1.26 -1.61 117.35 122.58 2ntt s TYR 215 Ca 0.08 -0.02 0.02 0.00 0.64 0.00 0.00 57.07 57.79 2ntt s TYR 215 Cb -0.02 -0.19 0.02 0.00 0.42 0.00 0.00 41.96 42.19 2ntt s TYR 215 CO 0.06 -0.03 -0.11 0.15 0.64 0.00 0.00 175.55 176.27 2ntt s LYS 216 N 0.19 1.55 0.00 4.97 1.02 -1.26 -4.99 119.74 121.22 2ntt s LYS 216 Ca -0.02 -0.35 0.27 0.00 0.02 0.00 0.00 55.97 55.90 2ntt s LYS 216 Cb -0.04 -1.33 1.64 0.00 -0.52 0.00 0.00 37.83 37.57 2ntt s LYS 216 CO -0.01 -0.01 1.98 0.00 -0.92 0.00 0.00 175.35 176.39