#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntn s LYS 10 N 0.00 4.28 0.28 0.00 2.20 -1.26 -4.99 119.74 120.24 2ntn s LYS 10 Ca 0.00 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 57.50 2ntn s LYS 10 Cb 0.00 -3.22 -0.10 0.00 -1.51 0.00 0.00 37.83 33.00 2ntn s LYS 10 CO 0.00 -0.51 1.34 -1.25 -0.36 0.00 0.00 175.35 174.57 2ntn s PRO 11 N 1.16 4.35 0.52 4.03 0.04 -1.26 -4.99 135.00 138.85 2ntn s PRO 11 Ca 0.67 2.19 -0.22 0.00 0.04 0.00 0.00 61.00 63.68 2ntn s PRO 11 Cb -0.39 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.96 2ntn s PRO 11 CO 0.31 -0.25 1.14 -0.35 0.04 0.00 0.00 177.00 177.88 2ntn n PRO 12 N 1.65 1.40 -2.11 0.56 -0.04 -1.26 -4.93 135.00 130.27 2ntn n PRO 12 Ca 0.03 0.51 -0.40 0.00 -0.04 0.00 0.00 63.50 63.60 2ntn n PRO 12 Cb 0.42 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 2ntn n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2ntn s PHE 13 N -1.35 2.97 -0.12 0.54 5.36 -1.26 -4.91 117.98 119.22 2ntn s PHE 13 Ca 0.69 1.42 0.01 0.00 -0.96 0.00 0.00 56.93 58.09 2ntn s PHE 13 Cb -0.46 -3.66 0.02 0.00 -0.34 0.00 0.00 43.02 38.58 2ntn s PHE 13 CO 0.52 -1.90 -0.14 0.08 -1.46 0.00 0.00 175.22 172.32 2ntn s VAL 14 N -1.20 1.43 -0.35 3.12 1.01 -1.26 -5.11 120.40 118.05 2ntn s VAL 14 Ca 0.52 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2ntn s VAL 14 Cb -0.39 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2ntn s VAL 14 CO 0.51 0.43 1.35 -0.55 0.00 0.00 0.00 175.10 176.84 2ntn s SER 15 N 1.25 6.52 0.08 3.32 0.15 -1.26 -4.91 113.70 118.85 2ntn s SER 15 Ca -0.01 1.03 -0.05 0.00 0.70 0.00 0.00 55.95 57.62 2ntn s SER 15 Cb -0.14 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 2ntn s SER 15 CO -0.05 -1.24 0.32 -0.13 1.20 0.00 0.00 173.24 173.34 2ntn s ARG 16 N 4.51 3.59 -0.34 5.44 1.81 -1.26 -4.81 118.95 127.89 2ntn s ARG 16 Ca 0.58 -0.11 -0.29 0.00 -1.72 0.00 0.00 55.73 54.19 2ntn s ARG 16 Cb -0.15 -2.96 0.00 0.00 -0.45 0.00 0.00 34.95 31.39 2ntn s ARG 16 CO 0.28 0.55 1.37 0.45 -0.68 0.00 0.00 175.30 177.27 2ntn s SER 17 N -2.16 6.50 -0.10 0.23 0.15 -1.26 -0.66 113.70 116.40 2ntn s SER 17 Ca 0.35 1.07 0.01 0.00 0.70 0.00 0.00 55.95 58.08 2ntn s SER 17 Cb -0.13 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2ntn s SER 17 CO 0.22 -1.25 -0.11 -0.69 1.20 0.00 0.00 173.24 172.61 2ntn s VAL 18 N 4.90 3.26 -0.17 4.45 1.01 0.08 -0.63 120.40 133.30 2ntn s VAL 18 Ca 0.60 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2ntn s VAL 18 Cb -0.16 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2ntn s VAL 18 CO 0.28 0.55 -0.13 -0.22 0.00 0.00 0.00 175.10 175.58 2ntn s LEU 19 N -0.14 2.57 -0.31 3.92 0.20 -0.26 -0.69 118.68 123.98 2ntn s LEU 19 Ca -0.00 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.32 2ntn s LEU 19 Cb -0.13 -1.60 0.04 0.00 -0.43 0.00 0.00 46.19 44.06 2ntn s LEU 19 CO 0.03 0.06 0.05 -0.69 -0.29 0.00 0.00 176.35 175.51 2ntn s VAL 20 N 0.99 3.44 0.32 1.68 1.01 0.05 -0.60 120.40 127.29 2ntn s VAL 20 Ca -0.02 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 2ntn s VAL 20 Cb -0.15 -2.91 -0.10 0.00 0.00 0.00 0.00 36.38 33.22 2ntn s VAL 20 CO -0.02 -0.08 1.18 0.42 0.00 0.00 0.00 175.10 176.60 2ntn s THR 21 N 1.35 3.16 -1.48 3.92 -4.23 -0.43 -1.77 115.64 116.16 2ntn s THR 21 Ca -0.02 1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 61.51 2ntn s THR 21 Cb -0.19 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 70.01 2ntn s THR 21 CO 0.01 0.24 0.98 0.61 -0.54 0.00 0.00 174.62 175.92 2ntn n GLY 22 N 0.95 -0.48 0.80 3.99 0.00 -0.74 -3.81 105.19 105.91 2ntn n GLY 22 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2ntn n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntn n GLY 23 N -1.72 1.71 0.00 -0.02 0.00 -0.84 -3.98 105.19 100.34 2ntn n GLY 23 Ca -0.01 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2ntn n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ntn n ASN 24 N 0.14 0.91 -3.75 1.61 6.94 -1.26 -3.63 115.26 116.22 2ntn n ASN 24 Ca 0.07 -0.61 -0.11 0.00 -0.02 0.00 0.00 54.58 53.91 2ntn n ASN 24 Cb 0.46 1.23 -0.07 0.00 -2.36 0.00 0.00 39.78 39.03 2ntn n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ntn s ARG 25 N -2.69 0.85 7.15 -3.83 1.70 -1.26 -4.75 118.95 116.13 2ntn s ARG 25 Ca 0.02 -0.58 0.00 0.00 -0.47 0.00 0.00 55.73 54.70 2ntn s ARG 25 Cb 0.11 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2ntn s ARG 25 CO 0.66 -0.28 0.00 0.41 -1.08 0.00 0.00 175.30 175.00 2ntn n GLY 26 N 0.39 3.32 0.30 3.88 0.00 -1.26 -2.55 105.19 109.26 2ntn n GLY 26 Ca -0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 2ntn n GLY 26 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ntn h ILE 27 N 0.00 1.16 -0.52 -0.61 2.04 -1.93 -2.69 117.51 114.96 2ntn h ILE 27 Ca 0.00 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2ntn h ILE 27 Cb 0.00 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.08 2ntn h ILE 27 CO 0.00 0.18 0.06 1.23 0.00 0.00 0.00 178.15 179.62 2ntn h GLY 28 N 0.99 0.60 0.92 5.37 0.00 -1.67 -1.45 103.07 107.84 2ntn h GLY 28 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2ntn h GLY 28 CO -0.08 -0.11 0.13 -2.00 0.00 0.00 0.00 176.54 174.47 2ntn h LEU 29 N 0.18 0.44 -1.06 3.11 5.85 -1.23 -1.46 115.31 121.14 2ntn h LEU 29 Ca 0.27 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ntn h LEU 29 Cb 0.39 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2ntn h LEU 29 CO -0.39 0.48 0.50 0.00 -0.34 0.00 0.00 178.44 178.70 2ntn h ALA 30 N 0.97 1.30 0.24 1.25 0.00 -1.29 -0.21 119.26 121.52 2ntn h ALA 30 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ntn h ALA 30 Cb 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ntn h ALA 30 CO -0.01 0.60 -0.12 0.82 0.00 0.00 0.00 179.25 180.54 2ntn h ILE 31 N 1.17 0.79 -0.67 0.00 2.04 -1.12 -1.24 117.51 118.47 2ntn h ILE 31 Ca 0.30 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2ntn h ILE 31 Cb -0.04 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 2ntn h ILE 31 CO -0.06 0.04 0.38 0.00 0.00 0.00 0.00 178.15 178.51 2ntn h ALA 32 N 0.33 0.90 -0.43 1.87 0.00 -1.01 -1.35 119.26 119.57 2ntn h ALA 32 Ca -0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2ntn h ALA 32 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ntn h ALA 32 CO 0.05 0.07 -0.16 1.96 0.00 0.00 0.00 179.25 181.18 2ntn h GLN 33 N 0.71 0.87 -0.37 0.00 4.20 -1.04 -2.18 115.11 117.30 2ntn h GLN 33 Ca 0.30 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2ntn h GLN 33 Cb 0.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2ntn h GLN 33 CO -0.17 1.00 0.15 -0.09 -0.67 0.00 0.00 178.83 179.05 2ntn h ARG 34 N 0.69 0.54 -0.34 1.46 9.65 -0.99 -2.01 114.38 123.39 2ntn h ARG 34 Ca 0.10 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2ntn h ARG 34 Cb 0.71 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 2ntn h ARG 34 CO 0.05 0.52 -0.10 -0.07 2.80 0.00 0.00 179.97 183.17 2ntn h LEU 35 N 0.45 0.55 -0.55 3.80 3.38 -1.21 0.33 115.31 122.05 2ntn h LEU 35 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2ntn h LEU 35 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ntn h LEU 35 CO -0.01 0.69 0.03 0.00 0.09 0.00 0.00 178.44 179.24 2ntn h ALA 36 N 1.37 0.74 0.00 1.53 0.00 -1.32 -1.95 119.26 119.63 2ntn h ALA 36 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2ntn h ALA 36 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ntn h ALA 36 CO 0.03 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.30 2ntn h ALA 37 N 0.97 1.11 0.00 0.00 0.00 -0.84 -2.48 119.26 118.03 2ntn h ALA 37 Ca 0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ntn h ALA 37 Cb 0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ntn h ALA 37 CO 0.02 0.64 -0.13 -0.44 0.00 0.00 0.00 179.25 179.35 2ntn h ASP 38 N 0.00 0.00 0.00 0.00 3.32 -0.79 -3.47 116.42 115.48 2ntn h ASP 38 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ntn h ASP 38 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2ntn h ASP 38 CO 0.07 0.13 0.00 0.61 -1.72 0.00 0.00 179.24 178.33 2ntn n GLY 39 N -1.09 1.42 3.89 2.75 0.00 -0.93 -5.08 105.19 106.15 2ntn n GLY 39 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2ntn n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ntn s HIS 40 N -2.00 3.41 -0.55 1.61 3.76 -0.76 -4.63 115.29 116.14 2ntn s HIS 40 Ca 0.00 1.01 -0.19 0.00 -0.15 0.00 0.00 55.06 55.73 2ntn s HIS 40 Cb 0.00 -2.84 0.08 0.00 1.11 0.00 0.00 32.58 30.92 2ntn s HIS 40 CO 0.00 -0.90 0.68 0.15 -0.85 0.00 0.00 174.74 173.83 2ntn s LYS 41 N -5.18 3.09 -0.24 1.40 1.02 0.17 -4.49 119.74 115.51 2ntn s LYS 41 Ca 0.55 -1.05 -0.07 0.00 0.02 0.00 0.00 55.97 55.42 2ntn s LYS 41 Cb -0.11 -4.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.00 2ntn s LYS 41 CO 0.50 -1.40 0.07 0.08 -0.92 0.00 0.00 175.35 173.69 2ntn s VAL 42 N 2.77 4.39 0.14 3.17 1.01 -1.26 -0.74 120.40 129.88 2ntn s VAL 42 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.05 2ntn s VAL 42 Cb -0.21 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2ntn s VAL 42 CO 0.10 0.35 -0.07 0.00 0.00 0.00 0.00 175.10 175.47 2ntn s ALA 43 N 1.45 3.02 0.05 5.51 0.00 0.14 -3.75 121.76 128.17 2ntn s ALA 43 Ca 0.06 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.75 2ntn s ALA 43 Cb -0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2ntn s ALA 43 CO 0.04 0.56 -0.17 0.14 0.00 0.00 0.00 175.76 176.33 2ntn s VAL 44 N -1.46 1.37 0.30 0.00 -7.23 -0.24 -0.77 120.40 112.37 2ntn s VAL 44 Ca 0.24 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2ntn s VAL 44 Cb -0.10 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.57 2ntn s VAL 44 CO 0.15 0.07 0.55 0.42 -0.31 0.00 0.00 175.10 175.98 2ntn s THR 45 N -0.87 5.05 0.16 5.32 -4.23 -0.73 -1.13 115.64 119.21 2ntn s THR 45 Ca 0.04 -0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 2ntn s THR 45 Cb -0.08 -3.77 -0.00 0.00 1.34 0.00 0.00 72.50 69.98 2ntn s THR 45 CO 0.02 -0.39 0.31 -1.38 -0.54 0.00 0.00 174.62 172.63 2ntn s HIS 46 N -2.15 0.29 -1.64 3.99 -3.43 -0.52 -1.79 115.29 110.04 2ntn s HIS 46 Ca 0.43 -0.66 0.27 0.00 -0.80 0.00 0.00 55.06 54.30 2ntn s HIS 46 Cb -0.10 0.01 0.89 0.00 -1.43 0.00 0.00 32.58 31.94 2ntn s HIS 46 CO 0.32 -0.73 1.65 0.54 -2.00 0.00 0.00 174.74 174.52 2ntn n ARG 47 N -0.22 0.70 0.00 -0.38 5.12 -1.26 -0.90 116.66 119.72 2ntn n ARG 47 Ca -0.09 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.47 2ntn n ARG 47 Cb 0.63 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 2ntn n ARG 47 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ntn n GLY 48 N 1.34 -0.01 0.03 -0.13 0.00 -1.26 -4.91 105.19 100.24 2ntn n GLY 48 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2ntn n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ntn n SER 49 N 0.00 0.38 0.00 1.61 3.41 -1.26 -5.02 113.62 112.74 2ntn n SER 49 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2ntn n SER 49 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2ntn n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ntn n GLY 50 N 1.45 2.86 3.80 5.00 0.00 -1.26 -5.07 105.19 111.97 2ntn n GLY 50 Ca 0.06 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2ntn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntn s ALA 51 N -2.11 2.44 0.36 4.61 0.00 -1.26 -4.79 121.76 121.02 2ntn s ALA 51 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2ntn s ALA 51 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 2ntn s ALA 51 CO 0.00 -1.50 1.24 -1.25 0.00 0.00 0.00 175.76 174.26 2ntn s PRO 52 N -5.05 4.21 -0.20 0.00 0.04 -1.26 -4.94 135.00 127.81 2ntn s PRO 52 Ca 0.59 2.04 -0.39 0.00 0.04 0.00 0.00 61.00 63.29 2ntn s PRO 52 Cb -0.15 -2.90 -0.18 0.00 0.04 0.00 0.00 34.50 31.31 2ntn s PRO 52 CO 0.55 -0.25 1.19 1.63 0.04 0.00 0.00 177.00 180.15 2ntn n LYS 53 N 0.48 0.00 0.00 4.56 4.76 -1.26 -1.49 118.16 125.21 2ntn n LYS 53 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2ntn n LYS 53 Cb 0.44 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2ntn n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ntn n GLY 54 N 2.35 3.06 3.89 0.72 0.00 -1.26 -5.02 105.19 108.93 2ntn n GLY 54 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2ntn n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntn s LEU 55 N 0.00 4.36 -0.17 0.99 1.43 -0.55 -5.05 118.68 119.69 2ntn s LEU 55 Ca 0.00 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 2ntn s LEU 55 Cb 0.00 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 2ntn s LEU 55 CO 0.00 0.23 1.16 0.12 0.23 0.00 0.00 176.35 178.09 2ntn s PHE 56 N -1.35 3.10 0.19 0.29 5.36 -1.25 -4.62 117.98 119.71 2ntn s PHE 56 Ca 0.29 1.23 0.10 0.00 -0.96 0.00 0.00 56.93 57.59 2ntn s PHE 56 Cb -0.13 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.11 2ntn s PHE 56 CO 0.18 -1.15 -0.17 0.20 -1.46 0.00 0.00 175.22 172.82 2ntn s GLY 57 N 1.59 1.73 0.00 13.12 0.00 -1.26 -1.08 107.32 121.42 2ntn s GLY 57 Ca 0.51 -1.59 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 2ntn s GLY 57 CO 0.13 -1.61 0.00 0.14 0.00 0.00 0.00 173.10 171.76 2ntn s VAL 58 N -1.75 0.01 -0.13 1.40 1.01 -0.29 -4.95 120.40 115.70 2ntn s VAL 58 Ca 0.23 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2ntn s VAL 58 Cb -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 2ntn s VAL 58 CO 0.13 -0.05 1.07 -0.70 0.00 0.00 0.00 175.10 175.55 2ntn s GLU 59 N -0.13 4.35 -0.04 2.72 2.12 -1.26 -1.44 118.70 125.02 2ntn s GLU 59 Ca -0.01 1.45 0.01 0.00 0.36 0.00 0.00 54.97 56.77 2ntn s GLU 59 Cb -0.01 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.82 2ntn s GLU 59 CO -0.00 -0.45 -0.02 0.08 -0.54 0.00 0.00 175.26 174.33 2ntn s VAL 60 N 2.47 0.32 -0.41 3.70 1.01 -0.07 -4.89 120.40 122.53 2ntn s VAL 60 Ca 0.49 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2ntn s VAL 60 Cb -0.19 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2ntn s VAL 60 CO 0.15 0.18 0.38 -0.62 0.00 0.00 0.00 175.10 175.19 2ntn s ASP 61 N 0.99 6.16 0.00 3.32 3.68 -1.26 -4.42 116.67 125.13 2ntn s ASP 61 Ca -0.10 -0.71 0.14 0.00 2.13 0.00 0.00 52.55 54.01 2ntn s ASP 61 Cb -0.14 -2.20 0.76 0.00 -1.45 0.00 0.00 42.92 39.89 2ntn s ASP 61 CO -0.01 -0.50 1.29 1.33 0.13 0.00 0.00 175.17 177.41 2ntn n VAL 62 N 5.32 0.29 1.32 1.11 0.24 -1.26 -0.84 118.33 124.50 2ntn n VAL 62 Ca -0.09 0.07 0.14 0.00 -2.04 0.00 0.00 64.34 62.43 2ntn n VAL 62 Cb 0.47 -0.86 0.63 0.00 -1.47 0.00 0.00 33.84 32.62 2ntn n VAL 62 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ntn n THR 63 N -1.13 0.00 -3.81 3.34 -2.24 -1.26 -4.16 114.28 105.02 2ntn n THR 63 Ca 0.09 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 2ntn n THR 63 Cb 0.07 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.91 2ntn n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ntn s ASP 64 N -2.63 5.17 0.38 3.42 -1.08 -0.02 -4.98 116.67 116.92 2ntn s ASP 64 Ca 0.25 -1.70 0.07 0.00 -0.52 0.00 0.00 52.55 50.65 2ntn s ASP 64 Cb 0.20 -1.80 0.77 0.00 -1.46 0.00 0.00 42.92 40.62 2ntn s ASP 64 CO 0.50 -0.44 1.96 0.28 0.52 0.00 0.00 175.17 177.99 2ntn h SER 65 N 8.06 0.40 -0.06 -0.34 0.02 -1.85 -1.93 113.55 117.86 2ntn h SER 65 Ca -0.17 -0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.56 2ntn h SER 65 Cb 1.06 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2ntn h SER 65 CO 0.64 0.42 -0.57 0.44 -1.14 0.00 0.00 176.83 176.62 2ntn h ASP 66 N 0.44 0.73 0.44 3.07 3.45 -1.94 -2.01 116.42 120.60 2ntn h ASP 66 Ca 0.10 -0.40 -0.07 0.00 0.43 0.00 0.00 57.03 57.09 2ntn h ASP 66 Cb 0.18 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2ntn h ASP 66 CO -0.00 1.14 -0.35 0.00 -1.57 0.00 0.00 179.24 178.45 2ntn h ALA 67 N 0.87 1.31 -0.06 3.45 0.00 -1.78 -1.60 119.26 121.44 2ntn h ALA 67 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2ntn h ALA 67 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ntn h ALA 67 CO 0.11 0.44 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 2ntn h VAL 68 N 0.00 1.32 -0.35 0.00 2.07 -1.15 -2.55 116.25 115.59 2ntn h VAL 68 Ca -0.00 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2ntn h VAL 68 Cb 0.67 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2ntn h VAL 68 CO 0.05 0.28 0.22 -0.78 0.02 0.00 0.00 177.57 177.35 2ntn h ASP 69 N -0.25 0.36 -0.62 0.57 1.82 -1.24 -2.22 116.42 114.84 2ntn h ASP 69 Ca 0.01 -0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2ntn h ASP 69 Cb 0.46 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.35 2ntn h ASP 69 CO 0.01 0.26 0.38 0.03 -1.61 0.00 0.00 179.24 178.31 2ntn h ARG 70 N 0.44 0.74 -0.07 0.28 3.08 -1.35 -1.85 114.38 115.65 2ntn h ARG 70 Ca 0.13 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ntn h ARG 70 Cb -0.02 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2ntn h ARG 70 CO -0.05 0.49 0.04 0.00 -1.07 0.00 0.00 179.97 179.38 2ntn h ALA 71 N 1.26 0.09 -0.99 0.04 0.00 -1.22 -0.99 119.26 117.45 2ntn h ALA 71 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ntn h ALA 71 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2ntn h ALA 71 CO -0.10 -0.38 0.66 0.74 0.00 0.00 0.00 179.25 180.17 2ntn h PHE 72 N 0.04 1.24 -0.18 0.00 -1.00 -1.31 -1.38 116.94 114.33 2ntn h PHE 72 Ca 0.03 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 2ntn h PHE 72 Cb 0.06 -0.42 -0.01 0.00 3.61 0.00 0.00 35.95 39.20 2ntn h PHE 72 CO -0.05 0.75 0.10 1.15 -1.61 0.00 0.00 178.31 178.65 2ntn h THR 73 N 1.31 1.11 -0.18 -1.55 2.02 -1.01 -0.55 112.91 114.05 2ntn h THR 73 Ca 0.38 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2ntn h THR 73 Cb -0.08 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2ntn h THR 73 CO -0.10 0.10 -0.10 0.00 0.37 0.00 0.00 175.52 175.79 2ntn h ALA 74 N 0.99 1.51 -0.15 6.16 0.00 -0.85 -2.48 119.26 124.43 2ntn h ALA 74 Ca 0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2ntn h ALA 74 Cb 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ntn h ALA 74 CO -0.01 0.35 -0.52 0.28 0.00 0.00 0.00 179.25 179.35 2ntn h VAL 75 N 0.26 1.33 -0.62 0.00 2.07 -1.08 -2.48 116.25 115.74 2ntn h VAL 75 Ca 0.06 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2ntn h VAL 75 Cb 0.35 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2ntn h VAL 75 CO 0.02 0.55 0.33 -0.33 0.02 0.00 0.00 177.57 178.16 2ntn h GLU 76 N 0.29 0.61 -0.48 1.57 5.08 -0.89 -0.71 114.58 120.04 2ntn h GLU 76 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2ntn h GLU 76 Cb 1.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2ntn h GLU 76 CO 0.11 0.40 0.24 0.93 -1.00 0.00 0.00 179.01 179.69 2ntn h GLU 77 N 0.62 0.69 -0.11 2.33 4.39 -1.51 -1.21 114.58 119.78 2ntn h GLU 77 Ca 0.28 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2ntn h GLU 77 Cb 0.17 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2ntn h GLU 77 CO -0.18 0.57 -0.02 1.25 -1.16 0.00 0.00 179.01 179.47 2ntn h HIS 78 N 0.63 0.24 0.00 4.33 2.76 -0.93 -3.40 115.15 118.78 2ntn h HIS 78 Ca 0.17 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2ntn h HIS 78 Cb 0.10 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2ntn h HIS 78 CO -0.01 0.51 0.00 0.00 -1.30 0.00 0.00 177.93 177.13 2ntn n GLN 79 N -4.76 -0.03 0.00 5.26 10.64 -0.33 -5.10 117.38 123.07 2ntn n GLN 79 Ca -0.06 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 2ntn n GLN 79 Cb 0.24 -0.51 0.00 0.00 -0.86 0.00 0.00 30.24 29.10 2ntn n GLN 79 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ntn n GLY 80 N -0.00 2.32 3.67 2.61 0.00 -0.46 -4.81 105.19 108.53 2ntn n GLY 80 Ca 0.00 -1.91 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 2ntn n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ntn n PRO 81 N 1.64 2.05 -1.68 1.61 -0.04 -1.26 -4.16 135.00 133.17 2ntn n PRO 81 Ca 0.00 0.73 -0.47 0.00 -0.04 0.00 0.00 63.50 63.72 2ntn n PRO 81 Cb 0.00 -2.40 -0.04 0.00 -0.04 0.00 0.00 33.50 31.01 2ntn n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ntn n VAL 82 N 2.04 0.61 -0.10 0.52 0.31 -1.26 -4.68 118.33 115.77 2ntn n VAL 82 Ca 0.12 -0.11 -0.12 0.00 -0.01 0.00 0.00 64.34 64.22 2ntn n VAL 82 Cb 0.31 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.17 2ntn n VAL 82 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ntn n GLU 83 N 6.82 0.82 -4.01 5.55 1.02 0.20 -4.64 120.64 126.40 2ntn n GLU 83 Ca 0.22 0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 57.16 2ntn n GLU 83 Cb 0.31 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 2ntn n GLU 83 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ntn s VAL 84 N -2.45 0.99 -0.27 2.62 0.11 -0.76 -1.79 120.40 118.84 2ntn s VAL 84 Ca -0.19 -0.29 -0.07 0.00 -2.93 0.00 0.00 61.98 58.50 2ntn s VAL 84 Cb 0.07 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 2ntn s VAL 84 CO 0.66 0.35 0.08 -0.22 -3.33 0.00 0.00 175.10 172.64 2ntn s LEU 85 N 1.54 3.64 -0.39 2.54 2.96 -0.39 -1.10 118.68 127.48 2ntn s LEU 85 Ca 0.01 -0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 53.36 2ntn s LEU 85 Cb -0.13 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.66 2ntn s LEU 85 CO -0.06 -0.11 0.28 -0.69 -1.32 0.00 0.00 176.35 174.45 2ntn s VAL 86 N 1.57 5.21 -0.49 1.68 1.01 0.24 -0.06 120.40 129.55 2ntn s VAL 86 Ca 0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2ntn s VAL 86 Cb -0.16 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.47 2ntn s VAL 86 CO 0.03 -0.22 0.42 -0.55 0.00 0.00 0.00 175.10 174.78 2ntn s SER 87 N 1.68 6.10 -0.03 3.32 0.15 0.10 -1.31 113.70 123.71 2ntn s SER 87 Ca 0.05 -1.51 -0.20 0.00 0.70 0.00 0.00 55.95 54.99 2ntn s SER 87 Cb -0.19 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2ntn s SER 87 CO 0.10 -0.71 0.57 0.20 1.20 0.00 0.00 173.24 174.60 2ntn s ASN 88 N 2.88 6.91 0.18 5.45 -0.87 -1.25 -0.39 114.94 127.85 2ntn s ASN 88 Ca 0.04 1.08 -0.33 0.00 -1.57 0.00 0.00 52.86 52.08 2ntn s ASN 88 Cb -0.26 -2.35 -0.13 0.00 -0.02 0.00 0.00 41.25 38.50 2ntn s ASN 88 CO 0.05 0.07 1.68 0.00 -2.57 0.00 0.00 177.10 176.33 2ntn n ALA 89 N 2.98 2.25 -2.81 0.60 0.00 -1.23 -4.73 120.51 117.58 2ntn n ALA 89 Ca -0.07 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 2ntn n ALA 89 Cb 0.51 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2ntn n ALA 89 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ntn s GLY 90 N 1.21 1.39 0.00 0.00 0.00 -1.26 -5.02 107.32 103.64 2ntn s GLY 90 Ca 0.77 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2ntn s GLY 90 CO 0.35 2.17 0.00 1.47 0.00 0.00 0.00 173.10 177.08 2ntn n LEU 91 N 7.80 0.00 -3.66 0.66 -0.00 -1.26 -4.53 117.00 116.01 2ntn n LEU 91 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.91 2ntn n LEU 91 Cb 0.47 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.75 2ntn n LEU 91 CO 0.63 0.00 -0.14 -0.32 -0.00 0.00 0.00 177.39 177.56 2ntn s MET 100 N 0.00 0.14 0.33 1.47 1.75 -1.26 -4.90 119.30 116.83 2ntn s MET 100 Ca 0.00 0.73 0.08 0.00 -1.25 0.00 0.00 55.69 55.25 2ntn s MET 100 Cb 0.00 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.57 2ntn s MET 100 CO 0.00 -0.29 0.16 0.95 -0.65 0.00 0.00 175.02 175.19 2ntn s THR 101 N 2.41 3.21 0.34 10.11 -4.23 -1.26 -5.02 115.64 121.20 2ntn s THR 101 Ca 0.01 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2ntn s THR 101 Cb -0.12 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 70.97 2ntn s THR 101 CO -0.08 -0.20 1.99 -0.08 -0.54 0.00 0.00 174.62 175.70 2ntn h GLU 102 N 1.51 0.85 -0.05 3.99 4.81 -2.05 -1.49 114.58 122.15 2ntn h GLU 102 Ca -0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2ntn h GLU 102 Cb 1.25 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2ntn h GLU 102 CO 0.62 0.56 0.00 1.49 -0.73 0.00 0.00 179.01 180.96 2ntn h GLU 103 N 0.88 0.09 -0.35 1.92 4.81 -1.99 -2.34 114.58 117.59 2ntn h GLU 103 Ca 0.27 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 2ntn h GLU 103 Cb -0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2ntn h GLU 103 CO -0.07 0.35 -0.27 0.87 -0.73 0.00 0.00 179.01 179.16 2ntn h LYS 104 N -0.18 0.73 0.50 1.92 1.57 -1.95 -2.29 116.57 116.88 2ntn h LYS 104 Ca 0.02 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2ntn h LYS 104 Cb 0.31 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2ntn h LYS 104 CO 0.00 0.92 -0.27 0.35 -0.57 0.00 0.00 179.45 179.88 2ntn h PHE 105 N 0.63 -0.71 -0.40 -1.35 3.57 -1.29 -2.60 116.94 114.79 2ntn h PHE 105 Ca 0.08 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2ntn h PHE 105 Cb 0.78 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2ntn h PHE 105 CO 0.04 -0.43 0.18 0.93 -2.23 0.00 0.00 178.31 176.81 2ntn h GLU 106 N -0.72 0.55 0.64 1.11 5.08 -1.42 -2.07 114.58 117.76 2ntn h GLU 106 Ca -0.06 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2ntn h GLU 106 Cb 0.57 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ntn h GLU 106 CO 0.09 0.44 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.01 2ntn h LYS 107 N 0.56 -0.82 -0.90 2.33 3.64 -1.30 0.60 116.57 120.66 2ntn h LYS 107 Ca 0.14 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2ntn h LYS 107 Cb 0.07 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2ntn h LYS 107 CO -0.02 -0.55 0.59 0.28 -2.27 0.00 0.00 179.45 177.49 2ntn h VAL 108 N -0.86 1.21 -0.54 2.00 2.07 -1.30 -1.47 116.25 117.36 2ntn h VAL 108 Ca -0.09 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2ntn h VAL 108 Cb 0.66 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2ntn h VAL 108 CO 0.14 0.22 0.30 0.40 0.02 0.00 0.00 177.57 178.66 2ntn h ILE 109 N 1.20 1.18 -0.35 4.57 1.08 -1.30 0.18 117.51 124.07 2ntn h ILE 109 Ca 0.34 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2ntn h ILE 109 Cb -0.10 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2ntn h ILE 109 CO -0.09 0.19 0.22 -1.13 -0.69 0.00 0.00 178.15 176.65 2ntn h ASN 110 N 0.72 0.41 -0.02 1.72 -1.24 -0.50 0.41 115.58 117.08 2ntn h ASN 110 Ca 0.19 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 2ntn h ASN 110 Cb 0.03 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2ntn h ASN 110 CO -0.03 0.33 -0.07 0.00 -1.29 0.00 0.00 177.43 176.36 2ntn h ALA 111 N 1.10 0.03 0.03 1.57 0.00 -1.14 0.18 119.26 121.04 2ntn h ALA 111 Ca 0.12 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.35 2ntn h ALA 111 Cb -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2ntn h ALA 111 CO -0.02 -0.09 -1.94 0.09 0.00 0.00 0.00 179.25 177.29 2ntn n ASN 112 N -4.70 1.16 -0.06 0.00 5.03 0.62 -3.35 115.26 113.96 2ntn n ASN 112 Ca -0.09 0.26 -0.05 0.00 0.87 0.00 0.00 54.58 55.58 2ntn n ASN 112 Cb 0.36 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.96 2ntn n ASN 112 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2ntn n LEU 113 N -3.13 1.27 -0.03 3.41 7.94 -0.50 -3.90 117.00 122.05 2ntn n LEU 113 Ca -0.25 0.35 0.01 0.00 -1.11 0.00 0.00 56.01 55.01 2ntn n LEU 113 Cb 1.06 -0.70 0.33 0.00 0.53 0.00 0.00 43.42 44.65 2ntn n LEU 113 CO 0.43 -0.40 1.06 0.74 -1.11 0.00 0.00 177.39 178.10 2ntn h THR 114 N -0.68 1.16 -0.85 1.96 2.02 -1.04 -2.45 112.91 113.04 2ntn h THR 114 Ca 0.00 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.70 2ntn h THR 114 Cb 0.54 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2ntn h THR 114 CO 0.00 0.20 0.55 1.23 0.37 0.00 0.00 175.52 177.87 2ntn h GLY 115 N 0.75 1.22 1.03 2.16 0.00 -0.95 -0.25 103.07 107.02 2ntn h GLY 115 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2ntn h GLY 115 CO -0.01 0.37 0.21 0.00 0.00 0.00 0.00 176.54 177.11 2ntn h ALA 116 N 1.34 0.86 -0.62 3.60 0.00 -1.57 -2.54 119.26 120.33 2ntn h ALA 116 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ntn h ALA 116 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2ntn h ALA 116 CO -0.10 0.54 0.40 0.35 0.00 0.00 0.00 179.25 180.43 2ntn h PHE 117 N 0.96 0.80 -0.18 0.00 3.57 -0.98 -0.73 116.94 120.37 2ntn h PHE 117 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2ntn h PHE 117 Cb 0.29 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2ntn h PHE 117 CO 0.02 0.52 0.10 0.00 -2.23 0.00 0.00 178.31 176.73 2ntn h ARG 118 N 0.84 0.26 -0.41 1.11 3.08 -0.83 0.80 114.38 119.23 2ntn h ARG 118 Ca 0.23 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 2ntn h ARG 118 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2ntn h ARG 118 CO -0.05 0.24 -0.36 -0.39 -1.07 0.00 0.00 179.97 178.35 2ntn h VAL 119 N 0.20 1.27 -0.82 2.04 -1.51 -1.42 -2.05 116.25 113.96 2ntn h VAL 119 Ca 0.07 -1.53 -0.03 0.00 -1.23 0.00 0.00 66.70 63.98 2ntn h VAL 119 Cb 0.05 1.33 -0.04 0.00 -2.13 0.00 0.00 31.29 30.50 2ntn h VAL 119 CO -0.01 0.52 0.42 0.00 -1.23 0.00 0.00 177.57 177.26 2ntn h ALA 120 N 0.79 1.06 -0.21 5.19 0.00 -0.96 -1.59 119.26 123.53 2ntn h ALA 120 Ca 0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ntn h ALA 120 Cb 0.95 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ntn h ALA 120 CO 0.09 0.60 -0.21 0.37 0.00 0.00 0.00 179.25 180.11 2ntn h GLN 121 N 1.16 0.52 0.00 0.00 -0.00 -0.83 -2.48 115.11 113.48 2ntn h GLN 121 Ca 0.29 -0.27 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 2ntn h GLN 121 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.57 2ntn h GLN 121 CO -0.04 0.85 -0.16 -0.09 0.00 0.00 0.00 178.83 179.39 2ntn h ARG 122 N 0.20 0.00 0.00 1.69 9.65 -1.24 -2.77 114.38 121.91 2ntn h ARG 122 Ca 0.03 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 2ntn h ARG 122 Cb 0.75 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 2ntn h ARG 122 CO 0.05 0.16 -0.86 0.00 2.80 0.00 0.00 179.97 182.12 2ntn h ALA 123 N 1.84 0.65 -0.19 2.80 0.00 -1.21 -3.41 119.26 119.73 2ntn h ALA 123 Ca -0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 2ntn h ALA 123 Cb 0.37 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ntn h ALA 123 CO 0.02 0.75 -0.70 0.66 0.00 0.00 0.00 179.25 179.97 2ntn h SER 124 N 0.00 0.92 -0.40 0.00 4.64 -1.14 -3.08 113.55 114.49 2ntn h SER 124 Ca -0.06 -0.57 0.07 0.00 -0.47 0.00 0.00 61.79 60.76 2ntn h SER 124 Cb 1.47 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 2ntn h SER 124 CO 0.06 1.36 -0.43 0.03 -0.87 0.00 0.00 176.83 176.98 2ntn h ARG 125 N 0.56 -0.32 -0.08 4.77 3.08 -1.80 -0.83 114.38 119.76 2ntn h ARG 125 Ca -0.03 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2ntn h ARG 125 Cb 1.32 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 2ntn h ARG 125 CO 0.15 -0.21 -0.41 1.03 -1.07 0.00 0.00 179.97 179.45 2ntn h SER 126 N -0.33 0.19 -0.27 7.04 0.87 -1.85 -0.82 113.55 118.37 2ntn h SER 126 Ca 0.13 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 2ntn h SER 126 Cb 0.59 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2ntn h SER 126 CO -0.57 0.58 -0.16 0.24 -0.53 0.00 0.00 176.83 176.40 2ntn h MET 127 N 0.15 0.58 -0.06 2.24 2.86 -1.37 -1.49 114.93 117.85 2ntn h MET 127 Ca 0.01 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2ntn h MET 127 Cb 0.79 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2ntn h MET 127 CO 0.06 0.84 0.00 1.96 1.06 0.00 0.00 176.91 180.83 2ntn h GLN 128 N 0.31 0.11 -0.58 1.72 4.20 -0.98 -1.18 115.11 118.71 2ntn h GLN 128 Ca 0.06 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.83 2ntn h GLN 128 Cb 0.68 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 2ntn h GLN 128 CO 0.04 0.38 0.17 -0.09 -0.67 0.00 0.00 178.83 178.67 2ntn h ARG 129 N -0.18 0.32 -0.04 1.46 2.43 -1.20 -2.58 114.38 114.60 2ntn h ARG 129 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ntn h ARG 129 Cb 0.33 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2ntn h ARG 129 CO 0.00 0.21 0.00 0.09 -1.51 0.00 0.00 179.97 178.76 2ntn n ASN 130 N -5.06 1.25 -2.85 -3.80 3.02 -0.56 -4.94 115.26 102.32 2ntn n ASN 130 Ca 0.08 -1.45 -0.19 0.00 -0.03 0.00 0.00 54.58 52.99 2ntn n ASN 130 Cb 0.28 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2ntn n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ntn n LYS 131 N -0.01 -3.09 -3.74 3.52 4.01 -0.49 -4.98 118.16 113.38 2ntn n LYS 131 Ca 0.19 0.65 -0.12 0.00 -0.51 0.00 0.00 58.31 58.52 2ntn n LYS 131 Cb 0.31 -5.34 -0.11 0.00 -0.51 0.00 0.00 35.03 29.37 2ntn n LYS 131 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2ntn s PHE 132 N -2.86 -0.40 -0.27 2.13 5.36 -0.92 -4.58 117.98 116.43 2ntn s PHE 132 Ca 0.19 0.95 -0.25 0.00 -0.96 0.00 0.00 56.93 56.86 2ntn s PHE 132 Cb -0.10 0.14 0.12 0.00 -0.34 0.00 0.00 43.02 42.84 2ntn s PHE 132 CO 0.23 -0.22 1.02 0.20 -1.46 0.00 0.00 175.22 174.99 2ntn s GLY 133 N 0.60 -0.18 -0.20 13.12 0.00 -0.69 -4.42 107.32 115.56 2ntn s GLY 133 Ca -0.03 2.61 -0.01 0.00 0.00 0.00 0.00 44.72 47.28 2ntn s GLY 133 CO -0.04 1.78 -0.01 0.50 0.00 0.00 0.00 173.10 175.33 2ntn s ARG 134 N 0.15 1.14 -0.24 2.90 1.81 -0.74 -1.62 118.95 122.35 2ntn s ARG 134 Ca 0.03 -0.63 -0.10 0.00 -1.72 0.00 0.00 55.73 53.30 2ntn s ARG 134 Cb -0.05 -2.24 -0.05 0.00 -0.45 0.00 0.00 34.95 32.16 2ntn s ARG 134 CO -0.05 -0.58 0.15 -1.64 -0.68 0.00 0.00 175.30 172.50 2ntn s MET 135 N 1.65 4.04 -0.26 3.54 -1.94 -0.11 -1.27 119.30 124.95 2ntn s MET 135 Ca -0.02 -0.29 0.02 0.00 -1.71 0.00 0.00 55.69 53.69 2ntn s MET 135 Cb -0.17 -3.52 0.07 0.00 2.01 0.00 0.00 34.83 33.21 2ntn s MET 135 CO -0.07 0.04 -0.04 0.42 -0.01 0.00 0.00 175.02 175.36 2ntn s ILE 136 N 1.10 1.77 -0.25 2.53 1.01 0.91 -1.39 121.20 126.88 2ntn s ILE 136 Ca 0.07 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.08 2ntn s ILE 136 Cb -0.14 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2ntn s ILE 136 CO 0.05 -0.21 0.19 -0.36 0.00 0.00 0.00 174.94 174.60 2ntn s PHE 137 N 1.25 3.29 -0.34 3.97 0.40 -0.66 0.03 117.98 125.92 2ntn s PHE 137 Ca -0.03 0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 56.35 2ntn s PHE 137 Cb -0.19 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2ntn s PHE 137 CO -0.08 -0.02 0.47 0.42 0.70 0.00 0.00 175.22 176.72 2ntn s ILE 138 N 1.31 5.06 0.78 0.64 -1.09 0.47 -1.15 121.20 127.23 2ntn s ILE 138 Ca 0.08 0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 58.71 2ntn s ILE 138 Cb -0.14 -3.91 0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2ntn s ILE 138 CO 0.07 -0.15 1.09 0.00 -1.23 0.00 0.00 174.94 174.71 2ntn s ALA 139 N 2.29 2.21 0.39 9.38 0.00 -0.13 -3.50 121.76 132.41 2ntn s ALA 139 Ca 0.17 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.02 2ntn s ALA 139 Cb -0.16 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2ntn s ALA 139 CO 0.13 -1.77 1.25 -1.54 0.00 0.00 0.00 175.76 173.83 2ntn s SER 140 N -3.50 6.45 0.00 0.00 1.04 -1.26 -4.55 113.70 111.87 2ntn s SER 140 Ca 0.61 2.54 0.00 0.00 0.48 0.00 0.00 55.95 59.58 2ntn s SER 140 Cb -0.17 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2ntn s SER 140 CO 0.56 -0.74 0.73 0.52 0.98 0.00 0.00 173.24 175.28 2ntn n VAL 141 N 0.20 0.97 -0.43 5.02 0.31 -1.26 -4.76 118.33 118.39 2ntn n VAL 141 Ca 0.03 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2ntn n VAL 141 Cb 0.44 -1.26 -0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2ntn n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ntn n GLN 150 N -1.23 -1.11 -0.23 5.55 6.02 -1.26 -4.84 117.38 120.28 2ntn n GLN 150 Ca 0.00 0.87 0.05 0.00 -0.01 0.00 0.00 57.00 57.91 2ntn n GLN 150 Cb 0.01 -1.10 0.30 0.00 1.02 0.00 0.00 30.24 30.48 2ntn n GLN 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ntn h ALA 151 N 0.00 1.61 -0.29 -1.58 0.00 -2.03 -1.89 119.26 115.08 2ntn h ALA 151 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2ntn h ALA 151 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ntn h ALA 151 CO 0.00 0.28 -0.22 -2.95 0.00 0.00 0.00 179.25 176.36 2ntn h ASN 152 N 0.88 0.69 -0.42 0.00 7.08 -1.95 -2.43 115.58 119.42 2ntn h ASN 152 Ca 0.33 -0.45 -0.13 0.00 -3.08 0.00 0.00 56.30 52.98 2ntn h ASN 152 Cb 0.19 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2ntn h ASN 152 CO -0.11 0.99 -0.22 1.88 -2.08 0.00 0.00 177.43 177.89 2ntn h TYR 153 N 0.40 1.04 -0.75 4.14 -1.99 -1.90 -1.32 116.97 116.59 2ntn h TYR 153 Ca 0.05 -0.26 0.03 0.00 2.00 0.00 0.00 58.73 60.55 2ntn h TYR 153 Cb 0.77 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 2ntn h TYR 153 CO 0.07 1.06 0.48 0.00 -0.00 0.00 0.00 178.16 179.77 2ntn h ALA 154 N 0.83 0.98 -0.23 3.88 0.00 -1.40 -0.56 119.26 122.77 2ntn h ALA 154 Ca 0.09 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2ntn h ALA 154 Cb 0.79 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ntn h ALA 154 CO 0.07 0.29 -0.65 0.00 0.00 0.00 0.00 179.25 178.95 2ntn h ALA 155 N 1.31 0.40 -0.18 0.00 0.00 -1.38 -1.75 119.26 117.65 2ntn h ALA 155 Ca 0.30 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ntn h ALA 155 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ntn h ALA 155 CO -0.10 0.68 0.03 0.77 0.00 0.00 0.00 179.25 180.63 2ntn h SER 156 N 0.62 0.29 -0.19 0.00 0.02 -1.10 0.15 113.55 113.35 2ntn h SER 156 Ca -0.02 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2ntn h SER 156 Cb 1.27 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2ntn h SER 156 CO 0.14 0.47 0.04 0.50 -1.14 0.00 0.00 176.83 176.83 2ntn h LYS 157 N 0.10 0.30 -0.59 3.45 3.11 -1.15 -0.77 116.57 121.03 2ntn h LYS 157 Ca 0.06 -0.08 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 2ntn h LYS 157 Cb 0.30 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 2ntn h LYS 157 CO 0.00 0.45 0.12 0.00 -2.81 0.00 0.00 179.45 177.22 2ntn h ALA 158 N 0.84 1.11 -0.48 5.00 0.00 -1.32 -2.59 119.26 121.82 2ntn h ALA 158 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2ntn h ALA 158 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ntn h ALA 158 CO 0.00 0.59 0.23 0.78 0.00 0.00 0.00 179.25 180.85 2ntn h GLY 159 N 1.01 0.71 0.93 0.00 0.00 -0.52 -2.16 103.07 103.04 2ntn h GLY 159 Ca 0.19 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 2ntn h GLY 159 CO 0.00 0.30 -0.20 -2.08 0.00 0.00 0.00 176.54 174.57 2ntn h VAL 160 N 0.67 1.30 -0.17 4.60 2.07 -0.77 -1.73 116.25 122.21 2ntn h VAL 160 Ca 0.17 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2ntn h VAL 160 Cb 0.07 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2ntn h VAL 160 CO -0.02 0.42 0.03 0.40 0.02 0.00 0.00 177.57 178.42 2ntn h ILE 161 N 0.40 0.92 -0.76 4.57 2.04 -1.32 0.22 117.51 123.58 2ntn h ILE 161 Ca 0.06 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2ntn h ILE 161 Cb 0.74 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2ntn h ILE 161 CO 0.05 0.02 0.50 1.23 0.00 0.00 0.00 178.15 179.96 2ntn h GLY 162 N 0.10 1.07 1.07 5.37 0.00 -1.39 -0.85 103.07 108.43 2ntn h GLY 162 Ca 0.08 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2ntn h GLY 162 CO -0.11 0.39 -0.39 1.98 0.00 0.00 0.00 176.54 178.41 2ntn h MET 163 N 1.03 0.83 -0.41 4.80 1.85 -1.00 -2.24 114.93 119.80 2ntn h MET 163 Ca 0.28 -0.47 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 2ntn h MET 163 Cb -0.12 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 2ntn h MET 163 CO -0.06 1.10 0.19 0.00 -0.40 0.00 0.00 176.91 177.75 2ntn h ALA 164 N 0.72 0.53 -0.92 0.39 0.00 -0.32 -0.85 119.26 118.80 2ntn h ALA 164 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ntn h ALA 164 Cb 0.98 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2ntn h ALA 164 CO 0.09 0.09 0.61 0.00 0.00 0.00 0.00 179.25 180.04 2ntn h ARG 165 N 0.52 1.22 -0.12 0.00 3.08 -1.15 0.78 114.38 118.72 2ntn h ARG 165 Ca 0.14 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2ntn h ARG 165 Cb 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2ntn h ARG 165 CO -0.02 0.81 0.04 1.03 -1.07 0.00 0.00 179.97 180.76 2ntn h SER 166 N 1.26 0.18 -0.94 7.04 0.87 -1.21 -1.55 113.55 119.20 2ntn h SER 166 Ca 0.34 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2ntn h SER 166 Cb -0.14 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 2ntn h SER 166 CO -0.07 0.33 0.59 0.40 -0.53 0.00 0.00 176.83 177.55 2ntn h ILE 167 N 0.01 1.25 -0.85 2.23 2.04 -0.94 -2.00 117.51 119.25 2ntn h ILE 167 Ca 0.04 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2ntn h ILE 167 Cb 0.22 -0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 2ntn h ILE 167 CO -0.00 0.25 0.56 0.00 0.00 0.00 0.00 178.15 178.96 2ntn h ALA 168 N 1.32 1.10 -0.23 1.87 0.00 -0.72 0.00 119.26 122.61 2ntn h ALA 168 Ca 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2ntn h ALA 168 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2ntn h ALA 168 CO -0.07 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.66 2ntn h ARG 169 N 1.11 0.38 0.05 0.00 3.08 -0.95 -2.91 114.38 115.14 2ntn h ARG 169 Ca 0.33 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2ntn h ARG 169 Cb -0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2ntn h ARG 169 CO -0.09 0.51 -0.02 0.93 -1.07 0.00 0.00 179.97 180.22 2ntn h GLU 170 N 0.19 -0.07 -0.00 0.04 5.08 -1.22 -3.40 114.58 115.20 2ntn h GLU 170 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ntn h GLU 170 Cb 0.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ntn h GLU 170 CO 0.00 0.23 -0.78 1.28 -1.00 0.00 0.00 179.01 178.75 2ntn n LEU 171 N -4.98 1.22 0.27 1.33 4.77 -0.03 -4.45 117.00 115.14 2ntn n LEU 171 Ca -0.08 -0.58 0.10 0.00 -0.03 0.00 0.00 56.01 55.42 2ntn n LEU 171 Cb 0.18 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.99 2ntn n LEU 171 CO 0.33 0.27 1.07 0.28 -1.33 0.00 0.00 177.39 178.01 2ntn h SER 172 N 0.68 0.00 -0.00 -1.43 0.02 -1.28 -0.18 113.55 111.36 2ntn h SER 172 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ntn h SER 172 Cb 0.53 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2ntn h SER 172 CO 0.00 0.02 -0.01 0.07 -1.14 0.00 0.00 176.83 175.77 2ntn h LYS 173 N 0.00 0.04 -0.62 3.45 2.10 -1.86 -2.24 116.57 117.43 2ntn h LYS 173 Ca -0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ntn h LYS 173 Cb 0.05 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2ntn h LYS 173 CO 0.00 0.06 0.00 0.00 -2.00 0.00 0.00 179.45 177.51 2ntn n ALA 174 N -2.53 2.99 -2.81 0.07 0.00 -0.11 -4.90 120.51 113.23 2ntn n ALA 174 Ca -0.02 -1.11 -0.17 0.00 0.00 0.00 0.00 53.44 52.13 2ntn n ALA 174 Cb 0.11 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2ntn n ALA 174 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ntn n ASN 175 N 0.66 -5.14 -4.00 0.00 5.15 -0.84 -3.85 115.26 107.23 2ntn n ASN 175 Ca 0.18 -0.21 -0.31 0.00 -0.60 0.00 0.00 54.58 53.64 2ntn n ASN 175 Cb 0.68 -4.01 -0.15 0.00 -0.53 0.00 0.00 39.78 35.77 2ntn n ASN 175 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ntn s VAL 176 N -3.02 2.05 0.28 3.44 1.01 -1.02 -1.70 120.40 121.44 2ntn s VAL 176 Ca 0.22 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.22 2ntn s VAL 176 Cb -0.10 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2ntn s VAL 176 CO 0.27 -0.43 0.45 0.42 0.00 0.00 0.00 175.10 175.80 2ntn s THR 177 N 1.06 5.19 -0.04 3.92 -4.23 -0.64 -2.50 115.64 118.39 2ntn s THR 177 Ca 0.05 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 2ntn s THR 177 Cb -0.19 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.84 2ntn s THR 177 CO -0.09 -0.41 0.04 0.00 -0.54 0.00 0.00 174.62 173.63 2ntn s ALA 178 N -2.11 0.32 0.12 3.99 0.00 -1.26 -0.93 121.76 121.89 2ntn s ALA 178 Ca 0.37 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2ntn s ALA 178 Cb -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2ntn s ALA 178 CO 0.32 -0.45 -0.11 -0.80 0.00 0.00 0.00 175.76 174.73 2ntn s ASN 179 N 2.03 1.67 -0.05 0.00 0.01 -0.49 0.20 114.94 118.32 2ntn s ASN 179 Ca 0.04 -0.91 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 2ntn s ASN 179 Cb -0.12 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.52 2ntn s ASN 179 CO -0.03 -0.29 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.33 2ntn s VAL 180 N -2.85 2.10 -0.24 1.60 1.01 0.11 -1.65 120.40 120.47 2ntn s VAL 180 Ca 0.11 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2ntn s VAL 180 Cb -0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2ntn s VAL 180 CO 0.00 0.57 0.11 -0.69 0.00 0.00 0.00 175.10 175.10 2ntn s VAL 181 N -0.30 4.82 -0.61 2.92 1.01 -0.30 -0.28 120.40 127.67 2ntn s VAL 181 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2ntn s VAL 181 Cb -0.13 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.17 2ntn s VAL 181 CO 0.02 0.35 0.47 0.00 0.00 0.00 0.00 175.10 175.95 2ntn s ALA 182 N 1.25 3.62 0.46 5.51 0.00 -0.31 -0.95 121.76 131.33 2ntn s ALA 182 Ca 0.06 -2.97 -0.22 0.00 0.00 0.00 0.00 51.96 48.83 2ntn s ALA 182 Cb -0.14 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 2ntn s ALA 182 CO 0.05 -2.06 1.07 -1.25 0.00 0.00 0.00 175.76 173.57 2ntn s PRO 183 N 0.60 3.88 0.00 0.00 0.04 -1.26 0.32 135.00 138.58 2ntn s PRO 183 Ca 0.12 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2ntn s PRO 183 Cb -0.20 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2ntn s PRO 183 CO -0.04 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2ntn n GLY 184 N 0.10 0.93 3.62 0.56 0.00 0.33 -4.57 105.19 106.16 2ntn n GLY 184 Ca 0.08 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2ntn n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntn s TYR 185 N 2.58 2.71 -0.08 1.61 1.51 -1.26 -4.74 117.35 119.68 2ntn s TYR 185 Ca 0.00 0.83 0.05 0.00 -1.01 0.00 0.00 57.07 56.93 2ntn s TYR 185 Cb 0.00 -4.11 -0.01 0.00 -0.11 0.00 0.00 41.96 37.73 2ntn s TYR 185 CO 0.00 -1.54 -0.22 0.42 -1.11 0.00 0.00 175.55 173.09 2ntn s ILE 186 N 4.57 2.27 -0.83 2.71 -1.09 -1.26 -1.54 121.20 126.02 2ntn s ILE 186 Ca 0.54 -0.97 -0.25 0.00 -2.23 0.00 0.00 60.65 57.73 2ntn s ILE 186 Cb -0.13 -1.86 0.01 0.00 -1.58 0.00 0.00 42.46 38.90 2ntn s ILE 186 CO 0.27 0.56 1.60 -0.62 -1.23 0.00 0.00 174.94 175.52 2ntn s ASP 187 N -0.01 5.85 0.00 3.58 3.68 0.01 -4.94 116.67 124.84 2ntn s ASP 187 Ca -0.07 -0.64 0.00 0.00 2.13 0.00 0.00 52.55 53.97 2ntn s ASP 187 Cb -0.15 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.76 2ntn s ASP 187 CO 0.05 -2.05 0.00 1.07 0.13 0.00 0.00 175.17 174.37 2ntn n THR 188 N 7.04 0.00 0.00 1.71 5.66 -1.26 -4.44 114.28 122.99 2ntn n THR 188 Ca 0.24 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2ntn n THR 188 Cb 0.50 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 2ntn n THR 188 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2ntn n LEU 203 N -0.82 0.00 0.05 1.09 0.00 -1.26 -5.05 117.00 111.01 2ntn n LEU 203 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.96 2ntn n LEU 203 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 43.42 43.57 2ntn n LEU 203 CO 0.00 0.00 0.58 1.56 0.00 0.00 0.00 177.39 179.53 2ntn h GLN 204 N 0.00 0.39 -0.96 1.96 1.08 -1.99 -3.05 115.11 112.53 2ntn h GLN 204 Ca 0.00 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2ntn h GLN 204 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2ntn h GLN 204 CO 0.00 0.76 0.00 1.97 -0.95 0.00 0.00 178.83 180.61 2ntn n PHE 205 N -4.00 0.00 -3.96 2.96 -0.00 -1.26 -4.61 117.46 106.60 2ntn n PHE 205 Ca -0.02 -0.16 -0.28 0.00 -0.00 0.00 0.00 57.45 56.98 2ntn n PHE 205 Cb 0.53 -0.14 -0.17 0.00 -0.00 0.00 0.00 39.48 39.70 2ntn n PHE 205 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2ntn s ILE 206 N -0.54 1.30 0.29 1.97 1.01 -1.15 -4.80 121.20 119.29 2ntn s ILE 206 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2ntn s ILE 206 Cb 0.00 -1.27 0.29 0.00 0.01 0.00 0.00 42.46 41.49 2ntn s ILE 206 CO 0.00 0.40 1.69 -0.65 0.00 0.00 0.00 174.94 176.38 2ntn h PRO 207 N 8.11 0.35 0.00 2.79 0.11 -1.81 0.13 132.00 141.68 2ntn h PRO 207 Ca -0.34 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ntn h PRO 207 Cb 1.13 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2ntn h PRO 207 CO 0.47 0.23 -0.00 0.00 -0.21 0.00 0.00 178.00 178.49 2ntn h ALA 208 N 1.73 1.00 -1.97 -0.75 0.00 -1.64 -3.47 119.26 114.16 2ntn h ALA 208 Ca 0.56 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 55.08 2ntn h ALA 208 Cb 1.09 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2ntn h ALA 208 CO -0.55 0.00 -0.44 1.63 0.00 0.00 0.00 179.25 179.89 2ntn n LYS 209 N -3.09 -1.47 -3.70 0.00 5.02 0.45 -4.96 118.16 110.41 2ntn n LYS 209 Ca -0.00 1.05 -0.10 0.00 -2.02 0.00 0.00 58.31 57.24 2ntn n LYS 209 Cb 0.25 -5.52 -0.04 0.00 -0.02 0.00 0.00 35.03 29.70 2ntn n LYS 209 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ntn s ARG 210 N -4.40 1.20 0.54 1.97 1.70 -1.26 -4.92 118.95 113.79 2ntn s ARG 210 Ca 0.00 -0.81 -0.11 0.00 -0.47 0.00 0.00 55.73 54.34 2ntn s ARG 210 Cb 0.00 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.81 2ntn s ARG 210 CO 0.00 -0.49 0.94 0.14 -1.08 0.00 0.00 175.30 174.81 2ntn s VAL 211 N -3.85 4.71 0.43 4.99 -7.23 -1.26 -4.94 120.40 113.25 2ntn s VAL 211 Ca 0.07 0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 60.97 2ntn s VAL 211 Cb 0.01 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.09 2ntn s VAL 211 CO -0.07 -0.89 0.74 -0.83 -0.31 0.00 0.00 175.10 173.74 2ntn s GLY 212 N -3.74 1.67 0.31 2.32 0.00 -0.59 -4.90 107.32 102.38 2ntn s GLY 212 Ca 0.54 -0.44 -0.03 0.00 0.00 0.00 0.00 44.72 44.79 2ntn s GLY 212 CO 0.43 -0.28 0.55 -0.51 0.00 0.00 0.00 173.10 173.29 2ntn s THR 213 N -2.52 5.05 0.57 0.90 -4.23 -1.26 -0.81 115.64 113.34 2ntn s THR 213 Ca 0.48 -0.10 0.26 0.00 -1.18 0.00 0.00 61.69 61.15 2ntn s THR 213 Cb -0.10 -3.77 0.35 0.00 1.34 0.00 0.00 72.50 70.31 2ntn s THR 213 CO 0.38 -0.40 2.14 -0.65 -0.54 0.00 0.00 174.62 175.55 2ntn h PRO 214 N 1.39 0.00 -0.14 3.99 0.11 -1.94 -2.83 132.00 132.59 2ntn h PRO 214 Ca -0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2ntn h PRO 214 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ntn h PRO 214 CO 0.65 0.00 -0.49 0.00 -0.21 0.00 0.00 178.00 177.95 2ntn h ALA 215 N 1.86 0.91 -0.18 -0.75 0.00 -1.93 -2.44 119.26 116.74 2ntn h ALA 215 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2ntn h ALA 215 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ntn h ALA 215 CO -0.00 0.66 -0.00 0.93 0.00 0.00 0.00 179.25 180.84 2ntn h GLU 216 N 0.28 0.25 -0.08 0.00 5.08 -1.89 0.36 114.58 118.59 2ntn h GLU 216 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2ntn h GLU 216 Cb 0.96 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2ntn h GLU 216 CO 0.08 0.28 -0.10 0.28 -1.00 0.00 0.00 179.01 178.55 2ntn h VAL 217 N 0.25 1.38 -0.20 3.13 2.07 -1.57 -3.26 116.25 118.05 2ntn h VAL 217 Ca 0.06 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 2ntn h VAL 217 Cb 0.18 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2ntn h VAL 217 CO 0.00 0.37 -0.07 0.00 0.02 0.00 0.00 177.57 177.89 2ntn h ALA 218 N 0.54 1.51 -0.85 1.67 0.00 -1.10 -2.05 119.26 118.98 2ntn h ALA 218 Ca 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ntn h ALA 218 Cb 0.64 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2ntn h ALA 218 CO 0.02 0.35 0.51 0.78 0.00 0.00 0.00 179.25 180.91 2ntn h GLY 219 N 0.71 1.32 1.70 0.00 0.00 -1.00 0.92 103.07 106.73 2ntn h GLY 219 Ca 0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2ntn h GLY 219 CO 0.01 0.18 -0.79 -2.08 0.00 0.00 0.00 176.54 173.87 2ntn h VAL 220 N 0.87 1.43 -0.36 4.60 2.07 -1.43 -2.58 116.25 120.86 2ntn h VAL 220 Ca 0.40 -2.34 -0.13 0.00 0.82 0.00 0.00 66.70 65.45 2ntn h VAL 220 Cb 0.31 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2ntn h VAL 220 CO -0.22 0.69 -0.28 0.58 0.02 0.00 0.00 177.57 178.36 2ntn h VAL 221 N 0.18 1.28 -0.40 2.57 2.07 -1.14 -0.85 116.25 119.96 2ntn h VAL 221 Ca -0.04 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.10 2ntn h VAL 221 Cb 1.37 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2ntn h VAL 221 CO 0.13 0.47 0.12 -1.28 0.02 0.00 0.00 177.57 177.03 2ntn h SER 222 N 0.62 0.10 -0.25 0.57 0.87 -0.77 0.28 113.55 114.97 2ntn h SER 222 Ca 0.07 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2ntn h SER 222 Cb 0.85 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2ntn h SER 222 CO 0.07 0.09 0.13 0.15 -0.53 0.00 0.00 176.83 176.74 2ntn h PHE 223 N 0.27 0.24 0.00 2.24 3.57 -1.38 -2.35 116.94 119.53 2ntn h PHE 223 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2ntn h PHE 223 Cb 0.19 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2ntn h PHE 223 CO -0.17 0.14 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.93 2ntn h LEU 224 N 0.27 0.00 -0.03 0.59 3.38 -0.74 -2.35 115.31 116.44 2ntn h LEU 224 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ntn h LEU 224 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ntn h LEU 224 CO -0.06 0.06 -0.45 0.00 0.09 0.00 0.00 178.44 178.08 2ntn n ALA 225 N -2.33 3.43 -1.94 1.53 0.00 0.05 -4.79 120.51 116.45 2ntn n ALA 225 Ca -0.03 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.83 2ntn n ALA 225 Cb 0.15 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.53 2ntn n ALA 225 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ntn s SER 226 N -2.97 4.63 0.01 0.00 1.04 -0.88 -4.98 113.70 110.55 2ntn s SER 226 Ca 0.12 0.28 0.16 0.00 0.48 0.00 0.00 55.95 56.98 2ntn s SER 226 Cb 0.18 -0.86 0.66 0.00 0.10 0.00 0.00 66.02 66.10 2ntn s SER 226 CO 0.68 -1.70 1.50 -0.62 0.98 0.00 0.00 173.24 174.07 2ntn n GLU 227 N -2.93 0.01 0.01 4.02 -0.58 -1.26 -2.79 120.64 117.11 2ntn n GLU 227 Ca 0.10 0.24 0.13 0.00 -0.42 0.00 0.00 57.16 57.21 2ntn n GLU 227 Cb 0.60 -1.51 0.51 0.00 -0.57 0.00 0.00 31.44 30.47 2ntn n GLU 227 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ntn n ASP 228 N -1.53 0.20 -1.35 1.62 10.43 -1.26 -3.97 116.55 120.69 2ntn n ASP 228 Ca 0.04 0.33 0.09 0.00 2.57 0.00 0.00 54.79 57.82 2ntn n ASP 228 Cb 0.18 -0.33 0.32 0.00 1.84 0.00 0.00 41.12 43.12 2ntn n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ntn n ALA 229 N -1.53 2.78 0.11 2.24 0.00 -1.12 -4.69 120.51 118.30 2ntn n ALA 229 Ca 0.06 -1.52 0.10 0.00 0.00 0.00 0.00 53.44 52.08 2ntn n ALA 229 Cb 0.35 -0.89 0.58 0.00 0.00 0.00 0.00 19.45 19.49 2ntn n ALA 229 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ntn h SER 230 N 3.69 0.16 -0.71 0.00 4.64 -1.79 -1.63 113.55 117.91 2ntn h SER 230 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ntn h SER 230 Cb 1.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ntn h SER 230 CO 0.14 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 2ntn n TYR 231 N -4.49 1.08 -3.62 4.77 9.36 -1.26 -4.83 117.16 118.17 2ntn n TYR 231 Ca 0.02 -0.53 -0.38 0.00 3.32 0.00 0.00 57.90 60.34 2ntn n TYR 231 Cb 0.20 -0.06 -0.11 0.00 -0.63 0.00 0.00 39.34 38.75 2ntn n TYR 231 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ntn s ILE 232 N -1.19 5.26 -0.19 2.97 1.01 -0.62 -5.07 121.20 123.37 2ntn s ILE 232 Ca 0.49 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 61.19 2ntn s ILE 232 Cb 0.27 -3.49 0.06 0.00 0.01 0.00 0.00 42.46 39.31 2ntn s ILE 232 CO 0.31 0.28 0.47 -0.55 0.00 0.00 0.00 174.94 175.44 2ntn s SER 233 N 1.59 -0.60 -0.03 3.58 0.15 -1.26 -4.75 113.70 112.38 2ntn s SER 233 Ca 0.07 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2ntn s SER 233 Cb -0.15 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2ntn s SER 233 CO 0.09 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2ntn n GLY 234 N 4.29 0.42 3.88 9.45 0.00 0.13 -4.95 105.19 118.41 2ntn n GLY 234 Ca -0.23 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 2ntn n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntn s ALA 235 N -2.01 3.68 -0.33 4.61 0.00 -1.26 -4.81 121.76 121.65 2ntn s ALA 235 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.54 2ntn s ALA 235 Cb 0.00 -2.30 0.06 0.00 0.00 0.00 0.00 23.12 20.88 2ntn s ALA 235 CO 0.00 0.58 0.07 0.08 0.00 0.00 0.00 175.76 176.48 2ntn s VAL 236 N -1.67 3.27 -0.42 0.00 1.01 -1.26 0.07 120.40 121.40 2ntn s VAL 236 Ca 0.42 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2ntn s VAL 236 Cb -0.12 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2ntn s VAL 236 CO 0.22 -0.24 0.43 -0.63 0.00 0.00 0.00 175.10 174.88 2ntn s ILE 237 N 1.27 5.09 0.11 2.22 1.01 0.61 -4.93 121.20 126.59 2ntn s ILE 237 Ca -0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2ntn s ILE 237 Cb -0.20 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 2ntn s ILE 237 CO -0.01 -0.41 1.06 -2.16 0.00 0.00 0.00 174.94 173.42 2ntn s PRO 238 N 2.12 4.59 -0.62 2.79 0.04 -1.26 -1.16 135.00 141.50 2ntn s PRO 238 Ca 0.12 1.61 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2ntn s PRO 238 Cb -0.17 -3.34 0.17 0.00 0.04 0.00 0.00 34.50 31.19 2ntn s PRO 238 CO 0.13 0.04 0.45 0.08 0.04 0.00 0.00 177.00 177.75 2ntn s VAL 239 N 0.23 2.20 0.00 -0.36 1.01 0.15 -4.87 120.40 118.76 2ntn s VAL 239 Ca 0.51 -3.83 0.00 0.00 0.00 0.00 0.00 61.98 58.66 2ntn s VAL 239 Cb -0.26 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2ntn s VAL 239 CO 0.31 -1.07 0.28 -0.90 0.00 0.00 0.00 175.10 173.73 2ntn n ASP 240 N 2.22 0.00 -2.30 3.32 5.68 -1.26 -0.52 116.55 123.70 2ntn n ASP 240 Ca 0.22 -1.00 -0.21 0.00 -0.50 0.00 0.00 54.79 53.30 2ntn n ASP 240 Cb 0.38 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.34 2ntn n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntn n GLY 241 N 0.00 -0.21 1.07 6.12 0.00 -1.26 -2.34 105.19 108.56 2ntn n GLY 241 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ntn n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntn n GLY 242 N -0.95 0.68 0.47 -0.02 0.00 -1.26 -1.63 105.19 102.48 2ntn n GLY 242 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2ntn n GLY 242 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2ntn h MET 243 N 4.25 -0.83 -0.11 1.61 1.85 -1.77 -3.13 114.93 116.80 2ntn h MET 243 Ca 0.00 0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2ntn h MET 243 Cb 0.00 0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.22 2ntn h MET 243 CO 0.00 -0.55 0.00 0.41 -0.40 0.00 0.00 176.91 176.37 2ntn n GLY 244 N -1.52 -0.69 0.00 1.39 0.00 -1.26 -4.98 105.19 98.12 2ntn n GLY 244 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ntn n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35