#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntb n THR 26 N 0.00 3.62 -3.10 0.00 -2.24 -1.26 -4.96 114.28 106.34 2ntb n THR 26 Ca 0.00 -3.31 -0.28 0.00 -2.27 0.00 0.00 64.05 58.19 2ntb n THR 26 Cb 0.00 -2.55 -0.02 0.00 -2.10 0.00 0.00 70.33 65.65 2ntb n THR 26 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ntb s THR 27 N 2.95 4.95 -0.11 4.28 -1.32 -1.26 -5.09 115.64 120.04 2ntb s THR 27 Ca 0.47 0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 61.09 2ntb s THR 27 Cb 0.12 -3.77 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 2ntb s THR 27 CO -0.06 -0.49 -0.03 -0.31 -2.21 0.00 0.00 174.62 171.52 2ntb s TYR 28 N -2.30 3.04 0.02 9.09 2.02 -1.26 -4.89 117.35 123.07 2ntb s TYR 28 Ca 0.46 -0.07 0.17 0.00 -0.37 0.00 0.00 57.07 57.26 2ntb s TYR 28 Cb -0.10 -1.84 0.41 0.00 -0.40 0.00 0.00 41.96 40.02 2ntb s TYR 28 CO 0.33 0.21 1.60 -0.91 -1.57 0.00 0.00 175.55 175.21 2ntb h ASN 29 N 5.88 0.00 -4.69 2.29 4.21 -1.45 -3.46 115.58 118.36 2ntb h ASN 29 Ca -0.41 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 56.99 2ntb h ASN 29 Cb 1.19 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.18 2ntb h ASN 29 CO 0.58 0.43 -0.15 0.00 -1.29 0.00 0.00 177.43 177.00 2ntb s ALA 30 N -3.29 -1.09 -0.08 -0.83 0.00 -1.13 -5.01 121.76 110.32 2ntb s ALA 30 Ca 0.02 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2ntb s ALA 30 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 2ntb s ALA 30 CO 0.71 -0.27 -0.22 0.08 0.00 0.00 0.00 175.76 176.06 2ntb s VAL 31 N -0.86 1.86 -0.13 0.00 1.01 -1.26 -1.08 120.40 119.94 2ntb s VAL 31 Ca -0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 2ntb s VAL 31 Cb -0.04 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2ntb s VAL 31 CO 0.04 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 2ntb s VAL 32 N 0.26 4.03 0.16 2.92 1.01 0.13 -0.22 120.40 128.69 2ntb s VAL 32 Ca -0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 2ntb s VAL 32 Cb -0.16 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2ntb s VAL 32 CO 0.07 0.54 0.43 -0.94 0.00 0.00 0.00 175.10 175.19 2ntb s SER 33 N -0.14 -0.18 0.17 3.32 1.04 -0.76 -0.08 113.70 117.07 2ntb s SER 33 Ca 0.03 -0.51 0.12 0.00 0.48 0.00 0.00 55.95 56.07 2ntb s SER 33 Cb -0.13 0.51 -0.09 0.00 0.10 0.00 0.00 66.02 66.42 2ntb s SER 33 CO 0.02 -0.95 1.28 0.11 0.98 0.00 0.00 173.24 174.68 2ntb h LYS 34 N 2.34 0.00 -6.48 4.02 1.79 -1.86 -3.39 116.57 112.99 2ntb h LYS 34 Ca -0.31 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.63 2ntb h LYS 34 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2ntb h LYS 34 CO 0.43 0.69 0.45 -1.12 -1.08 0.00 0.00 179.45 178.82 2ntb s SER 35 N -6.49 7.27 0.17 0.86 0.01 -1.26 -4.93 113.70 109.33 2ntb s SER 35 Ca 0.02 1.85 0.08 0.00 1.31 0.00 0.00 55.95 59.21 2ntb s SER 35 Cb 0.09 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2ntb s SER 35 CO 0.79 -0.31 1.37 0.77 0.41 0.00 0.00 173.24 176.27 2ntb h SER 36 N 6.50 0.00 -0.06 2.44 4.64 -1.96 -3.27 113.55 121.84 2ntb h SER 36 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2ntb h SER 36 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2ntb h SER 36 CO 0.77 0.88 0.03 -0.24 -0.87 0.00 0.00 176.83 177.39 2ntb n SER 37 N -3.45 2.52 -0.01 4.97 2.88 -1.26 -3.80 113.62 115.46 2ntb n SER 37 Ca -0.00 -2.09 -0.16 0.00 -1.33 0.00 0.00 58.87 55.29 2ntb n SER 37 Cb 0.85 -0.52 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 2ntb n SER 37 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ntb n ASP 38 N 0.29 1.62 0.00 -3.46 2.03 -1.24 -5.09 116.55 110.70 2ntb n ASP 38 Ca 0.03 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.61 2ntb n ASP 38 Cb 0.50 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 2ntb n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ntb n GLY 39 N 1.84 0.55 2.74 0.27 0.00 -1.25 -4.89 105.19 104.45 2ntb n GLY 39 Ca -0.27 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 2ntb n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ntb n LYS 40 N 0.00 2.61 -3.77 1.61 2.85 -1.26 -4.99 118.16 115.20 2ntb n LYS 40 Ca 0.00 -3.05 -0.29 0.00 -1.05 0.00 0.00 58.31 53.91 2ntb n LYS 40 Cb 0.00 -2.22 -0.04 0.00 -0.65 0.00 0.00 35.03 32.13 2ntb n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2ntb s THR 41 N -3.98 5.26 0.19 0.58 -4.23 -1.26 -4.73 115.64 107.46 2ntb s THR 41 Ca 0.55 -0.29 -0.21 0.00 -1.18 0.00 0.00 61.69 60.56 2ntb s THR 41 Cb 0.42 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 2ntb s THR 41 CO -0.33 -0.02 0.72 -0.36 -0.54 0.00 0.00 174.62 174.08 2ntb s PHE 42 N -1.70 3.74 0.12 3.99 0.40 0.70 -4.88 117.98 120.34 2ntb s PHE 42 Ca 0.38 1.44 -0.05 0.00 -0.60 0.00 0.00 56.93 58.09 2ntb s PHE 42 Cb -0.12 -2.64 -0.12 0.00 0.51 0.00 0.00 43.02 40.65 2ntb s PHE 42 CO 0.27 0.42 1.28 0.87 0.70 0.00 0.00 175.22 178.76 2ntb h LYS 43 N 3.80 0.43 -6.40 0.44 1.57 -1.88 -2.03 116.57 112.50 2ntb h LYS 43 Ca -0.48 -0.47 -0.63 0.00 -1.87 0.00 0.00 60.65 57.20 2ntb h LYS 43 Cb 1.20 0.14 -0.16 0.00 0.08 0.00 0.00 32.23 33.49 2ntb h LYS 43 CO 0.65 1.14 -0.77 0.95 -0.57 0.00 0.00 179.45 180.84 2ntb s THR 44 N -3.22 2.57 0.23 -0.16 -4.23 -1.26 -4.67 115.64 104.90 2ntb s THR 44 Ca -0.06 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.29 2ntb s THR 44 Cb 0.08 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.68 2ntb s THR 44 CO 0.87 -0.25 1.66 0.40 -0.54 0.00 0.00 174.62 176.77 2ntb h ILE 45 N 2.69 1.27 -0.77 2.99 2.04 -1.99 -2.84 117.51 120.89 2ntb h ILE 45 Ca -0.44 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.15 2ntb h ILE 45 Cb 1.23 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2ntb h ILE 45 CO 0.54 0.43 0.51 0.00 0.00 0.00 0.00 178.15 179.63 2ntb h ALA 46 N 1.15 1.48 -0.09 1.87 0.00 -1.97 -1.10 119.26 120.59 2ntb h ALA 46 Ca 0.09 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2ntb h ALA 46 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ntb h ALA 46 CO 0.05 0.47 -0.68 -0.44 0.00 0.00 0.00 179.25 178.65 2ntb h ASP 47 N 1.02 0.47 -0.40 0.00 3.32 -1.95 -1.49 116.42 117.37 2ntb h ASP 47 Ca 0.29 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2ntb h ASP 47 Cb -0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2ntb h ASP 47 CO -0.07 1.01 -0.04 0.00 -1.72 0.00 0.00 179.24 178.42 2ntb h ALA 48 N 0.98 0.55 -0.74 3.45 0.00 -1.23 -2.67 119.26 119.61 2ntb h ALA 48 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2ntb h ALA 48 Cb 1.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2ntb h ALA 48 CO 0.12 0.37 0.35 0.82 0.00 0.00 0.00 179.25 180.91 2ntb h ILE 49 N 0.56 1.24 -0.63 0.00 2.04 -1.18 -2.65 117.51 116.89 2ntb h ILE 49 Ca 0.11 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2ntb h ILE 49 Cb 0.54 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2ntb h ILE 49 CO 0.03 0.28 0.42 0.00 0.00 0.00 0.00 178.15 178.88 2ntb h ALA 50 N 1.18 1.85 0.00 1.87 0.00 -1.17 -1.92 119.26 121.07 2ntb h ALA 50 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ntb h ALA 50 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ntb h ALA 50 CO -0.03 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2ntb n SER 51 N -4.48 0.58 -4.76 0.00 3.41 -1.00 -4.82 113.62 102.55 2ntb n SER 51 Ca 0.09 0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 58.94 2ntb n SER 51 Cb 0.28 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 2ntb n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ntb s ALA 52 N -3.28 3.62 0.49 7.33 0.00 -0.72 -4.98 121.76 124.22 2ntb s ALA 52 Ca 0.04 1.43 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 2ntb s ALA 52 Cb 0.09 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2ntb s ALA 52 CO 0.37 -0.86 1.23 -1.25 0.00 0.00 0.00 175.76 175.25 2ntb s PRO 53 N -1.07 3.54 0.63 0.00 0.04 -1.26 -4.98 135.00 131.91 2ntb s PRO 53 Ca 0.57 1.92 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 2ntb s PRO 53 Cb -0.44 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2ntb s PRO 53 CO 0.51 -0.77 1.28 0.00 0.04 0.00 0.00 177.00 178.06 2ntb s ALA 54 N -1.47 2.42 0.00 8.56 0.00 -1.26 -4.79 121.76 125.22 2ntb s ALA 54 Ca 0.66 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2ntb s ALA 54 Cb -0.32 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2ntb s ALA 54 CO 0.39 -1.51 0.00 0.41 0.00 0.00 0.00 175.76 175.05 2ntb n GLY 55 N 0.82 0.14 0.39 0.00 0.00 -1.26 -4.81 105.19 100.48 2ntb n GLY 55 Ca 0.15 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.31 2ntb n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ntb n SER 56 N 0.00 1.08 -4.77 1.61 3.41 -1.26 -4.49 113.62 109.20 2ntb n SER 56 Ca 0.00 -2.53 -0.35 0.00 -0.26 0.00 0.00 58.87 55.73 2ntb n SER 56 Cb 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2ntb n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ntb s THR 57 N -1.31 3.10 0.21 6.66 -4.23 -1.26 -4.73 115.64 114.08 2ntb s THR 57 Ca 0.17 0.69 -0.31 0.00 -1.18 0.00 0.00 61.69 61.06 2ntb s THR 57 Cb 0.15 -3.28 -0.11 0.00 1.34 0.00 0.00 72.50 70.61 2ntb s THR 57 CO -0.00 -0.14 1.57 -2.16 -0.54 0.00 0.00 174.62 173.34 2ntb s PRO 58 N -3.27 4.20 -0.12 3.99 0.04 -1.26 -4.83 135.00 133.75 2ntb s PRO 58 Ca 0.73 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.19 2ntb s PRO 58 Cb -0.25 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2ntb s PRO 58 CO 0.28 -0.59 -0.10 0.12 0.04 0.00 0.00 177.00 176.74 2ntb s PHE 59 N 0.71 1.69 -0.17 0.56 5.36 -0.95 -5.05 117.98 120.13 2ntb s PHE 59 Ca 0.67 -0.87 -0.00 0.00 -0.96 0.00 0.00 56.93 55.77 2ntb s PHE 59 Cb -0.45 -1.33 -0.00 0.00 -0.34 0.00 0.00 43.02 40.90 2ntb s PHE 59 CO 0.37 -0.54 -0.14 0.08 -1.46 0.00 0.00 175.22 173.53 2ntb s VAL 60 N 1.56 2.74 -0.18 3.12 1.01 -1.26 -0.90 120.40 126.49 2ntb s VAL 60 Ca 0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2ntb s VAL 60 Cb -0.13 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2ntb s VAL 60 CO -0.08 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 2ntb s ILE 61 N 0.96 3.00 -0.06 2.22 1.01 0.57 -0.97 121.20 127.93 2ntb s ILE 61 Ca -0.02 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2ntb s ILE 61 Cb -0.15 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2ntb s ILE 61 CO -0.02 0.48 0.79 -0.22 0.00 0.00 0.00 174.94 175.97 2ntb s LEU 62 N 0.99 4.31 -0.34 2.97 2.96 -0.24 -0.81 118.68 128.51 2ntb s LEU 62 Ca -0.01 1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2ntb s LEU 62 Cb -0.15 -3.22 0.06 0.00 0.50 0.00 0.00 46.19 43.39 2ntb s LEU 62 CO -0.01 -0.19 0.09 -0.63 -1.32 0.00 0.00 176.35 174.29 2ntb s ILE 63 N 1.02 3.30 0.67 6.68 1.01 0.66 0.21 121.20 134.75 2ntb s ILE 63 Ca 0.41 -1.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 2ntb s ILE 63 Cb -0.18 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2ntb s ILE 63 CO 0.20 -0.30 1.11 -0.54 0.00 0.00 0.00 174.94 175.41 2ntb s LYS 64 N 1.26 2.71 0.10 2.79 -0.14 0.88 -0.74 119.74 126.61 2ntb s LYS 64 Ca -0.00 1.39 -0.36 0.00 -1.36 0.00 0.00 55.97 55.65 2ntb s LYS 64 Cb -0.21 -1.94 -0.17 0.00 -1.68 0.00 0.00 37.83 33.83 2ntb s LYS 64 CO -0.01 -1.32 1.10 0.09 -0.76 0.00 0.00 175.35 174.45 2ntb n ASN 65 N -2.53 0.67 0.00 2.83 3.02 -1.26 -4.78 115.26 113.21 2ntb n ASN 65 Ca 0.10 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2ntb n ASN 65 Cb 0.52 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2ntb n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntb n GLY 66 N 1.96 3.26 3.52 7.41 0.00 0.65 -4.64 105.19 117.35 2ntb n GLY 66 Ca 0.18 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2ntb n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntb s VAL 67 N -2.00 5.24 -0.40 1.61 1.01 -1.26 -1.22 120.40 123.38 2ntb s VAL 67 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2ntb s VAL 67 Cb 0.00 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2ntb s VAL 67 CO 0.00 -0.09 0.24 -0.31 0.00 0.00 0.00 175.10 174.95 2ntb s TYR 68 N 1.82 3.27 -1.23 5.22 1.51 0.83 -5.00 117.35 123.76 2ntb s TYR 68 Ca 0.08 -1.08 -0.17 0.00 -1.01 0.00 0.00 57.07 54.89 2ntb s TYR 68 Cb -0.17 -2.64 0.10 0.00 -0.11 0.00 0.00 41.96 39.14 2ntb s TYR 68 CO 0.11 -0.71 1.59 1.21 -1.11 0.00 0.00 175.55 176.64 2ntb s ASN 69 N 1.80 6.88 0.02 2.29 3.04 -1.25 -1.30 114.94 126.41 2ntb s ASN 69 Ca 0.02 -2.54 0.00 0.00 0.04 0.00 0.00 52.86 50.39 2ntb s ASN 69 Cb -0.21 -2.51 -0.02 0.00 -1.54 0.00 0.00 41.25 36.97 2ntb s ASN 69 CO 0.06 -1.05 -0.03 -1.61 -3.04 0.00 0.00 177.10 171.42 2ntb s GLU 70 N 3.36 0.30 -0.13 0.43 2.02 -1.08 -4.98 118.70 118.62 2ntb s GLU 70 Ca 0.49 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.94 2ntb s GLU 70 Cb 0.01 -0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 2ntb s GLU 70 CO 0.03 -0.02 -0.05 1.03 0.02 0.00 0.00 175.26 176.27 2ntb s ARG 71 N -1.19 3.39 -0.02 1.61 0.52 -1.26 -4.33 118.95 117.68 2ntb s ARG 71 Ca -0.12 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.61 2ntb s ARG 71 Cb -0.08 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 2ntb s ARG 71 CO -0.01 0.36 -0.18 -0.51 0.02 0.00 0.00 175.30 174.99 2ntb s LEU 72 N 0.02 2.03 -0.26 2.53 1.43 -0.27 -5.03 118.68 119.12 2ntb s LEU 72 Ca -0.00 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2ntb s LEU 72 Cb -0.13 -0.91 0.06 0.00 0.03 0.00 0.00 46.19 45.23 2ntb s LEU 72 CO 0.03 0.21 -0.11 -0.89 0.23 0.00 0.00 176.35 175.82 2ntb s THR 73 N -0.39 2.15 -0.28 5.49 2.01 -1.26 -0.65 115.64 122.71 2ntb s THR 73 Ca 0.06 -1.63 -0.27 0.00 0.31 0.00 0.00 61.69 60.17 2ntb s THR 73 Cb -0.07 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2ntb s THR 73 CO -0.01 -0.03 0.96 -0.63 -0.69 0.00 0.00 174.62 174.22 2ntb s ILE 74 N 1.11 4.67 -0.01 1.82 -1.09 0.11 -4.86 121.20 122.94 2ntb s ILE 74 Ca -0.09 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 2ntb s ILE 74 Cb -0.20 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.40 2ntb s ILE 74 CO -0.05 -0.28 0.01 0.35 -1.23 0.00 0.00 174.94 173.73 2ntb n THR 75 N 5.55 0.00 -3.16 2.92 -2.24 -1.26 -0.45 114.28 115.63 2ntb n THR 75 Ca 0.09 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2ntb n THR 75 Cb 0.47 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 2ntb n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ntb s ARG 76 N -1.03 4.25 0.64 -0.78 3.52 -1.26 -4.70 118.95 119.58 2ntb s ARG 76 Ca 0.00 0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 56.02 2ntb s ARG 76 Cb 0.00 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2ntb s ARG 76 CO 0.01 -0.13 1.15 -0.80 -0.81 0.00 0.00 175.30 174.71 2ntb s ASN 77 N 1.07 5.07 -1.16 -2.12 0.01 -1.26 -3.95 114.94 112.60 2ntb s ASN 77 Ca 0.28 2.17 -0.06 0.00 -0.71 0.00 0.00 52.86 54.55 2ntb s ASN 77 Cb -0.16 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2ntb s ASN 77 CO 0.11 -1.66 0.73 -3.20 -1.51 0.00 0.00 177.10 171.57 2ntb n ASN 78 N -2.10 -5.37 -4.86 -1.22 2.85 -0.00 -4.69 115.26 99.88 2ntb n ASN 78 Ca 0.12 -0.34 -0.36 0.00 -0.11 0.00 0.00 54.58 53.90 2ntb n ASN 78 Cb 0.51 -4.08 -0.06 0.00 1.24 0.00 0.00 39.78 37.38 2ntb n ASN 78 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ntb s LEU 79 N -5.74 4.26 -0.04 1.20 2.96 -1.24 -2.24 118.68 117.84 2ntb s LEU 79 Ca 0.36 0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2ntb s LEU 79 Cb -0.16 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2ntb s LEU 79 CO 0.45 0.36 0.05 -1.00 -1.32 0.00 0.00 176.35 174.90 2ntb s HIS 80 N -1.09 0.11 -0.09 5.38 3.76 -0.08 -1.89 115.29 121.39 2ntb s HIS 80 Ca 0.18 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2ntb s HIS 80 Cb -0.12 -0.51 -0.03 0.00 1.11 0.00 0.00 32.58 33.03 2ntb s HIS 80 CO 0.08 -0.20 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.23 2ntb s LEU 81 N 2.15 3.40 -0.12 0.89 1.43 -0.23 -0.32 118.68 125.88 2ntb s LEU 81 Ca 0.05 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2ntb s LEU 81 Cb -0.12 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.37 2ntb s LEU 81 CO -0.03 0.34 0.03 -0.75 0.23 0.00 0.00 176.35 176.17 2ntb s LYS 82 N -0.69 0.53 0.49 1.70 2.20 0.01 -1.12 119.74 122.85 2ntb s LYS 82 Ca 0.11 -0.07 -0.15 0.00 -0.36 0.00 0.00 55.97 55.50 2ntb s LYS 82 Cb -0.12 -1.41 -0.07 0.00 -1.51 0.00 0.00 37.83 34.72 2ntb s LYS 82 CO 0.02 -0.45 0.93 0.20 -0.36 0.00 0.00 175.35 175.69 2ntb s GLY 83 N 1.96 2.03 0.33 5.54 0.00 0.22 -0.25 107.32 117.16 2ntb s GLY 83 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.85 2ntb s GLY 83 CO -0.06 0.33 1.91 -2.09 0.00 0.00 0.00 173.10 173.19 2ntb h GLU 84 N 1.00 0.69 -2.10 2.90 4.81 -1.06 -3.43 114.58 117.39 2ntb h GLU 84 Ca -0.47 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 2ntb h GLU 84 Cb 1.19 -0.12 -0.19 0.00 0.63 0.00 0.00 28.75 30.25 2ntb h GLU 84 CO 0.62 0.59 0.14 -1.54 -0.73 0.00 0.00 179.01 178.09 2ntb s SER 85 N -6.62 -0.62 0.22 1.04 1.04 -1.22 -5.00 113.70 102.55 2ntb s SER 85 Ca -0.09 0.68 -0.07 0.00 0.48 0.00 0.00 55.95 56.95 2ntb s SER 85 Cb 0.16 0.55 0.19 0.00 0.10 0.00 0.00 66.02 67.02 2ntb s SER 85 CO 0.77 -0.58 1.81 -0.09 0.98 0.00 0.00 173.24 176.14 2ntb h ARG 86 N 3.16 1.22 -0.53 4.02 2.43 -1.81 -0.62 114.38 122.26 2ntb h ARG 86 Ca -0.27 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2ntb h ARG 86 Cb 1.14 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2ntb h ARG 86 CO 0.38 0.95 0.04 -0.91 -1.51 0.00 0.00 179.97 178.91 2ntb h ASN 87 N 1.21 0.82 0.00 -3.80 -0.26 -1.93 -3.35 115.58 108.27 2ntb h ASN 87 Ca 0.29 -0.19 -0.05 0.00 -0.56 0.00 0.00 56.30 55.79 2ntb h ASN 87 Cb 0.14 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 2ntb h ASN 87 CO -0.03 0.87 -1.77 0.61 -1.06 0.00 0.00 177.43 176.04 2ntb n GLY 88 N -0.65 -0.72 3.41 2.83 0.00 -1.10 -4.86 105.19 104.09 2ntb n GLY 88 Ca 0.03 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2ntb n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb s ALA 89 N -2.96 3.43 -0.07 4.61 0.00 -0.26 -0.26 121.76 126.26 2ntb s ALA 89 Ca -0.06 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.11 2ntb s ALA 89 Cb 0.09 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.38 2ntb s ALA 89 CO 0.64 -1.51 -0.17 0.08 0.00 0.00 0.00 175.76 174.81 2ntb s VAL 90 N 1.62 1.47 -0.26 0.00 1.01 -0.36 -0.99 120.40 122.90 2ntb s VAL 90 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2ntb s VAL 90 Cb -0.20 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2ntb s VAL 90 CO 0.08 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 2ntb s ILE 91 N 0.44 3.70 -0.02 2.22 1.01 0.09 -0.12 121.20 128.53 2ntb s ILE 91 Ca -0.14 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 2ntb s ILE 91 Cb -0.16 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.51 2ntb s ILE 91 CO 0.05 0.25 0.05 0.00 0.00 0.00 0.00 174.94 175.29 2ntb s ALA 92 N 1.49 -0.12 0.03 9.38 0.00 -0.42 -0.70 121.76 131.42 2ntb s ALA 92 Ca 0.04 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 2ntb s ALA 92 Cb -0.16 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2ntb s ALA 92 CO -0.00 -0.03 0.37 0.00 0.00 0.00 0.00 175.76 176.10 2ntb s ALA 93 N 0.07 -0.89 -0.30 0.00 0.00 -1.17 -2.64 121.76 116.83 2ntb s ALA 93 Ca -0.00 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 2ntb s ALA 93 Cb -0.01 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2ntb s ALA 93 CO -0.00 -0.40 0.07 0.00 0.00 0.00 0.00 175.76 175.43 2ntb s ALA 94 N -2.23 3.01 -0.18 0.00 0.00 -1.26 -0.90 121.76 120.19 2ntb s ALA 94 Ca -0.07 -1.56 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 2ntb s ALA 94 Cb -0.02 -2.14 0.08 0.00 0.00 0.00 0.00 23.12 21.05 2ntb s ALA 94 CO -0.01 -1.06 0.39 0.99 0.00 0.00 0.00 175.76 176.08 2ntb s THR 95 N 1.44 -0.56 0.23 0.00 2.01 -1.26 -4.79 115.64 112.70 2ntb s THR 95 Ca 0.01 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.23 2ntb s THR 95 Cb -0.18 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 2ntb s THR 95 CO 0.02 0.08 0.35 0.00 -0.69 0.00 0.00 174.62 174.38 2ntb s ALA 96 N 2.49 3.93 0.38 7.40 0.00 -1.26 -4.40 121.76 130.29 2ntb s ALA 96 Ca -0.02 -1.17 0.11 0.00 0.00 0.00 0.00 51.96 50.88 2ntb s ALA 96 Cb -0.12 -1.76 0.88 0.00 0.00 0.00 0.00 23.12 22.13 2ntb s ALA 96 CO -0.12 0.29 1.89 0.00 0.00 0.00 0.00 175.76 177.81 2ntb h ALA 97 N 1.35 1.91 -0.01 0.00 0.00 -0.22 -1.56 119.26 120.74 2ntb h ALA 97 Ca -0.51 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ntb h ALA 97 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ntb h ALA 97 CO 0.63 -0.14 -0.03 0.41 0.00 0.00 0.00 179.25 180.11 2ntb n GLY 98 N -1.46 -0.57 3.74 0.00 0.00 -0.43 -1.33 105.19 105.14 2ntb n GLY 98 Ca 0.16 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2ntb n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ntb s THR 99 N -2.12 2.80 0.09 2.61 2.01 -0.59 -4.87 115.64 115.58 2ntb s THR 99 Ca 0.39 0.65 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 2ntb s THR 99 Cb 0.21 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 2ntb s THR 99 CO 0.38 0.09 0.54 -0.76 -0.69 0.00 0.00 174.62 174.19 2ntb s LEU 100 N -0.05 4.45 0.00 4.42 1.43 -1.26 -2.16 118.68 125.51 2ntb s LEU 100 Ca 0.60 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2ntb s LEU 100 Cb -0.41 -3.01 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2ntb s LEU 100 CO 0.40 0.21 0.19 0.29 0.23 0.00 0.00 176.35 177.67 2ntb n LYS 101 N 1.36 0.25 -0.05 1.70 5.02 -0.24 -4.93 118.16 121.27 2ntb n LYS 101 Ca -0.09 -0.43 -0.09 0.00 -2.02 0.00 0.00 58.31 55.68 2ntb n LYS 101 Cb 0.51 -0.15 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 2ntb n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2ntb h SER 102 N -0.17 0.19 0.00 4.39 0.02 -1.99 -1.76 113.55 114.23 2ntb h SER 102 Ca -0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2ntb h SER 102 Cb 0.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2ntb h SER 102 CO 0.06 0.14 0.00 -0.90 -1.14 0.00 0.00 176.83 174.99 2ntb n ASP 103 N -4.98 0.00 0.00 3.07 5.68 -1.26 -4.83 116.55 114.23 2ntb n ASP 103 Ca -0.02 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 2ntb n ASP 103 Cb 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2ntb n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntb n GLY 104 N -0.04 0.57 3.95 6.12 0.00 -0.66 -5.04 105.19 110.09 2ntb n GLY 104 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2ntb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ntb s SER 105 N -2.16 6.14 0.38 1.61 1.04 -1.26 -4.75 113.70 114.70 2ntb s SER 105 Ca 0.00 0.32 -0.24 0.00 0.48 0.00 0.00 55.95 56.51 2ntb s SER 105 Cb 0.00 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.22 2ntb s SER 105 CO 0.00 -0.40 1.01 -0.54 0.98 0.00 0.00 173.24 174.28 2ntb s LYS 106 N -4.35 4.28 0.21 4.02 1.02 -1.26 -1.08 119.74 122.58 2ntb s LYS 106 Ca 0.42 1.41 -0.08 0.00 0.02 0.00 0.00 55.97 57.74 2ntb s LYS 106 Cb -0.10 -2.55 0.16 0.00 -0.52 0.00 0.00 37.83 34.82 2ntb s LYS 106 CO 0.36 -0.02 1.79 -1.49 -0.92 0.00 0.00 175.35 175.06 2ntb h TRP 107 N 2.58 1.21 0.00 3.18 4.06 -1.19 -3.47 115.95 122.32 2ntb h TRP 107 Ca -0.48 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.39 2ntb h TRP 107 Cb 1.20 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 2ntb h TRP 107 CO 0.59 0.90 0.00 0.41 -3.56 0.00 0.00 178.44 176.79 2ntb n GLY 108 N -0.91 -1.60 0.40 1.49 0.00 -0.44 -3.42 105.19 100.71 2ntb n GLY 108 Ca 0.07 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 2ntb n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ntb h THR 109 N 0.00 0.18 -0.63 2.61 2.02 -1.90 -0.56 112.91 114.63 2ntb h THR 109 Ca 0.00 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.09 2ntb h THR 109 Cb 0.00 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 66.55 2ntb h THR 109 CO 0.00 0.02 0.24 0.00 0.37 0.00 0.00 175.52 176.14 2ntb h ALA 110 N -0.97 0.82 0.00 6.16 0.00 -1.99 -2.14 119.26 121.15 2ntb h ALA 110 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ntb h ALA 110 Cb 0.77 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ntb h ALA 110 CO 0.16 -0.19 0.00 0.78 0.00 0.00 0.00 179.25 180.00 2ntb h GLY 111 N 0.42 0.00 2.00 0.00 0.00 -1.53 -3.00 103.07 100.96 2ntb h GLY 111 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ntb h GLY 111 CO -0.32 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.70 2ntb h SER 112 N 0.00 0.00 -3.14 0.19 4.64 -0.40 -3.46 113.55 111.38 2ntb h SER 112 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2ntb h SER 112 Cb 0.27 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 2ntb h SER 112 CO 0.00 0.00 0.92 -0.55 -0.87 0.00 0.00 176.83 176.33 2ntb s SER 113 N -4.52 6.39 0.02 4.97 0.15 -1.14 -4.26 113.70 115.32 2ntb s SER 113 Ca 0.08 2.91 -0.25 0.00 0.70 0.00 0.00 55.95 59.39 2ntb s SER 113 Cb 0.11 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 2ntb s SER 113 CO 0.52 -0.92 1.45 0.74 1.20 0.00 0.00 173.24 176.23 2ntb h THR 114 N 3.52 1.22 -3.33 6.45 2.02 -1.08 -3.43 112.91 118.27 2ntb h THR 114 Ca -0.46 -0.69 -0.64 0.00 0.77 0.00 0.00 66.41 65.40 2ntb h THR 114 Cb 1.21 1.69 -0.33 0.00 -1.74 0.00 0.00 68.15 68.98 2ntb h THR 114 CO 0.84 0.18 -0.86 -0.63 0.37 0.00 0.00 175.52 175.42 2ntb s ILE 115 N -5.02 1.82 -0.17 3.11 1.01 -0.68 -1.12 121.20 120.16 2ntb s ILE 115 Ca -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2ntb s ILE 115 Cb 0.03 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.91 2ntb s ILE 115 CO 0.67 0.51 -0.17 -0.89 0.00 0.00 0.00 174.94 175.05 2ntb s THR 116 N 0.52 2.41 -0.46 2.92 2.01 0.17 -0.80 115.64 122.40 2ntb s THR 116 Ca -0.16 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 60.84 2ntb s THR 116 Cb -0.17 -2.02 0.05 0.00 0.01 0.00 0.00 72.50 70.38 2ntb s THR 116 CO 0.06 0.52 0.45 -0.63 -0.69 0.00 0.00 174.62 174.32 2ntb s ILE 117 N 1.06 5.13 -0.20 1.82 -1.09 0.10 0.04 121.20 128.06 2ntb s ILE 117 Ca -0.01 -0.75 0.13 0.00 -2.23 0.00 0.00 60.65 57.79 2ntb s ILE 117 Cb -0.14 -4.13 0.43 0.00 -1.58 0.00 0.00 42.46 37.04 2ntb s ILE 117 CO -0.05 -0.57 1.20 -1.20 -1.23 0.00 0.00 174.94 173.09 2ntb n SER 118 N 5.50 2.14 -4.10 3.58 7.64 0.40 -1.31 113.62 127.47 2ntb n SER 118 Ca -0.10 -3.55 -0.12 0.00 1.01 0.00 0.00 58.87 56.12 2ntb n SER 118 Cb 0.45 -0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 2ntb n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ntb s ALA 119 N -2.86 0.92 0.26 -0.43 0.00 -0.98 -4.58 121.76 114.09 2ntb s ALA 119 Ca 0.39 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2ntb s ALA 119 Cb 0.38 1.33 -0.03 0.00 0.00 0.00 0.00 23.12 24.79 2ntb s ALA 119 CO -0.06 -0.65 0.41 0.15 0.00 0.00 0.00 175.76 175.60 2ntb s LYS 120 N -4.07 3.46 -1.49 0.00 1.02 -1.24 -3.84 119.74 113.58 2ntb s LYS 120 Ca 0.36 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 2ntb s LYS 120 Cb 0.05 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2ntb s LYS 120 CO 0.12 0.36 0.64 -0.25 -0.92 0.00 0.00 175.35 175.30 2ntb n ASP 121 N -1.34 -5.61 -4.77 2.83 8.00 -1.01 -0.82 116.55 113.82 2ntb n ASP 121 Ca -0.07 -0.34 -0.38 0.00 0.71 0.00 0.00 54.79 54.71 2ntb n ASP 121 Cb 0.56 -4.54 -0.05 0.00 -0.02 0.00 0.00 41.12 37.07 2ntb n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ntb s PHE 122 N -3.14 3.61 0.04 1.24 5.36 -1.22 -3.66 117.98 120.20 2ntb s PHE 122 Ca 0.36 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 58.10 2ntb s PHE 122 Cb -0.17 -3.05 -0.02 0.00 -0.34 0.00 0.00 43.02 39.44 2ntb s PHE 122 CO 0.44 -0.10 -0.07 -1.54 -1.46 0.00 0.00 175.22 172.49 2ntb s SER 123 N -1.40 0.82 -0.02 6.13 1.04 -0.79 -1.15 113.70 118.33 2ntb s SER 123 Ca 0.50 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2ntb s SER 123 Cb -0.23 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 2ntb s SER 123 CO 0.29 -0.19 -0.09 0.00 0.98 0.00 0.00 173.24 174.24 2ntb s ALA 124 N -1.30 0.78 0.02 5.32 0.00 -0.32 -1.07 121.76 125.19 2ntb s ALA 124 Ca -0.09 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ntb s ALA 124 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2ntb s ALA 124 CO 0.00 0.15 -0.07 -1.14 0.00 0.00 0.00 175.76 174.70 2ntb s GLN 125 N 0.03 0.52 -1.27 0.00 0.74 -0.28 -1.27 119.66 118.13 2ntb s GLN 125 Ca -0.00 -0.48 -0.09 0.00 0.05 0.00 0.00 55.36 54.84 2ntb s GLN 125 Cb -0.06 -0.41 -0.01 0.00 1.10 0.00 0.00 33.01 33.63 2ntb s GLN 125 CO 0.00 0.10 0.64 0.43 -0.55 0.00 0.00 175.29 175.91 2ntb n SER 126 N 2.22 -2.69 -3.78 6.67 7.64 -0.73 -0.61 113.62 122.34 2ntb n SER 126 Ca -0.18 -0.97 -0.09 0.00 1.01 0.00 0.00 58.87 58.65 2ntb n SER 126 Cb 0.56 -3.44 -0.03 0.00 -1.01 0.00 0.00 64.21 60.29 2ntb n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ntb s LEU 127 N -6.67 -0.06 -0.04 -3.43 0.05 -1.18 -2.88 118.68 104.47 2ntb s LEU 127 Ca 0.21 -0.54 0.06 0.00 0.05 0.00 0.00 54.13 53.91 2ntb s LEU 127 Cb -0.07 2.32 -0.02 0.00 -2.05 0.00 0.00 46.19 46.37 2ntb s LEU 127 CO 0.86 -1.15 -0.23 -0.89 -0.55 0.00 0.00 176.35 174.39 2ntb s THR 128 N -3.90 2.26 -0.17 5.48 2.01 -0.16 -1.75 115.64 119.42 2ntb s THR 128 Ca 0.11 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.11 2ntb s THR 128 Cb -0.02 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2ntb s THR 128 CO 0.01 0.58 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.68 2ntb s ILE 129 N -0.44 2.06 0.09 1.82 1.01 0.61 -0.73 121.20 125.62 2ntb s ILE 129 Ca 0.05 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.84 2ntb s ILE 129 Cb -0.12 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2ntb s ILE 129 CO 0.01 0.54 -0.25 -0.13 0.00 0.00 0.00 174.94 175.12 2ntb s ARG 130 N 1.16 1.67 -0.26 2.79 0.52 0.12 -1.38 118.95 123.57 2ntb s ARG 130 Ca 0.02 -1.20 -0.09 0.00 -0.52 0.00 0.00 55.73 53.93 2ntb s ARG 130 Cb -0.14 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2ntb s ARG 130 CO -0.10 0.49 0.14 1.21 0.02 0.00 0.00 175.30 177.06 2ntb s ASN 131 N -1.70 5.68 0.00 0.23 3.84 -0.42 -3.02 114.94 119.56 2ntb s ASN 131 Ca 0.14 -0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.27 2ntb s ASN 131 Cb -0.10 -2.04 0.39 0.00 -0.55 0.00 0.00 41.25 38.95 2ntb s ASN 131 CO 0.05 -0.03 1.32 0.47 -2.79 0.00 0.00 177.10 176.12 2ntb n ASP 132 N 4.90 2.31 -4.67 -4.21 8.00 -0.08 -4.50 116.55 118.29 2ntb n ASP 132 Ca -0.15 -1.99 -0.49 0.00 0.71 0.00 0.00 54.79 52.87 2ntb n ASP 132 Cb 0.52 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 2ntb n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2ntb n PHE 133 N 0.76 2.23 -2.85 1.24 7.35 -1.26 -4.79 117.46 120.14 2ntb n PHE 133 Ca 0.15 0.17 -0.44 0.00 -0.76 0.00 0.00 57.45 56.57 2ntb n PHE 133 Cb 0.36 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.61 2ntb n PHE 133 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2ntb n ASP 134 N 5.30 5.16 -0.09 -2.13 -0.08 -1.26 -4.84 116.55 118.61 2ntb n ASP 134 Ca 0.21 -2.97 -0.06 0.00 -1.51 0.00 0.00 54.79 50.46 2ntb n ASP 134 Cb 0.27 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 42.13 2ntb n ASP 134 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2ntb h PHE 135 N 7.17 -0.06 -0.74 -0.67 3.57 -1.95 -0.39 116.94 123.86 2ntb h PHE 135 Ca 0.35 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 2ntb h PHE 135 Cb 0.86 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2ntb h PHE 135 CO 1.17 -0.08 0.39 -1.35 -2.23 0.00 0.00 178.31 176.21 2ntb h PRO 136 N 0.06 1.05 -0.62 6.41 0.11 -1.97 -0.34 132.00 136.70 2ntb h PRO 136 Ca 0.15 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 2ntb h PRO 136 Cb 0.21 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2ntb h PRO 136 CO -0.28 0.79 0.28 0.00 -0.21 0.00 0.00 178.00 178.59 2ntb h ALA 137 N 1.20 0.80 -0.33 -0.75 0.00 -1.88 -0.70 119.26 117.60 2ntb h ALA 137 Ca 0.26 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ntb h ALA 137 Cb 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2ntb h ALA 137 CO -0.04 0.39 -0.00 -0.97 0.00 0.00 0.00 179.25 178.62 2ntb h ASN 138 N 0.86 -0.14 0.18 0.00 -1.24 -0.64 -2.72 115.58 111.87 2ntb h ASN 138 Ca 0.21 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.23 2ntb h ASN 138 Cb 0.15 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 2ntb h ASN 138 CO -0.02 -0.04 -0.26 1.56 -1.29 0.00 0.00 177.43 177.38 2ntb h GLN 139 N 0.09 0.15 0.00 6.67 1.08 -0.62 -2.58 115.11 119.90 2ntb h GLN 139 Ca 0.16 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2ntb h GLN 139 Cb 0.22 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2ntb h GLN 139 CO -0.28 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.02 2ntb h ALA 140 N 1.59 1.00 -2.90 3.87 0.00 -0.84 -3.45 119.26 118.54 2ntb h ALA 140 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 2ntb h ALA 140 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.46 2ntb h ALA 140 CO 0.04 0.00 0.50 0.15 0.00 0.00 0.00 179.25 179.94 2ntb s LYS 141 N -3.43 2.98 0.45 0.00 1.02 -0.97 -4.97 119.74 114.81 2ntb s LYS 141 Ca 0.03 1.92 -0.25 0.00 0.02 0.00 0.00 55.97 57.70 2ntb s LYS 141 Cb 0.09 -1.99 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2ntb s LYS 141 CO 0.46 -1.23 1.35 -1.12 -0.92 0.00 0.00 175.35 173.90 2ntb s SER 142 N -1.46 5.96 0.52 2.83 0.01 -1.26 -4.91 113.70 115.39 2ntb s SER 142 Ca 0.77 2.76 0.20 0.00 1.31 0.00 0.00 55.95 60.99 2ntb s SER 142 Cb -0.33 -2.64 1.31 0.00 0.21 0.00 0.00 66.02 64.57 2ntb s SER 142 CO 0.36 -1.10 2.07 0.44 0.41 0.00 0.00 173.24 175.42 2ntb h ASP 143 N 2.30 0.02 0.82 2.44 3.32 -1.94 0.03 116.42 123.41 2ntb h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2ntb h ASP 143 Cb 1.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2ntb h ASP 143 CO 0.61 0.01 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.58 2ntb n SER 144 N -4.46 0.04 -4.64 6.45 3.41 -1.26 -4.82 113.62 108.33 2ntb n SER 144 Ca 0.03 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 2ntb n SER 144 Cb 0.34 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2ntb n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ntb s ASP 145 N -2.84 6.42 0.55 4.04 -1.08 -0.01 -4.89 116.67 118.86 2ntb s ASP 145 Ca 0.19 1.78 0.36 0.00 -0.52 0.00 0.00 52.55 54.36 2ntb s ASP 145 Cb 0.19 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.75 2ntb s ASP 145 CO 0.51 -1.20 2.06 0.77 0.52 0.00 0.00 175.17 177.83 2ntb h SER 146 N 10.59 0.00 0.31 -0.34 4.64 -1.87 -2.00 113.55 124.87 2ntb h SER 146 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2ntb h SER 146 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ntb h SER 146 CO 0.99 0.00 -0.14 -1.54 -0.87 0.00 0.00 176.83 175.27 2ntb n SER 147 N -2.98 0.63 -4.63 4.97 3.41 -1.26 -4.83 113.62 108.93 2ntb n SER 147 Ca -0.00 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.49 2ntb n SER 147 Cb 0.22 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2ntb n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ntb s LYS 148 N -2.45 3.91 0.06 4.33 2.20 -0.76 -4.99 119.74 122.04 2ntb s LYS 148 Ca 0.28 1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.94 2ntb s LYS 148 Cb 0.20 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2ntb s LYS 148 CO 0.48 -1.13 0.88 0.42 -0.36 0.00 0.00 175.35 175.64 2ntb s ILE 149 N 4.45 4.67 -0.10 5.43 1.01 -1.26 -4.98 121.20 130.42 2ntb s ILE 149 Ca 0.58 1.87 -0.16 0.00 0.00 0.00 0.00 60.65 62.95 2ntb s ILE 149 Cb -0.18 -4.23 -0.27 0.00 0.01 0.00 0.00 42.46 37.79 2ntb s ILE 149 CO 0.24 0.31 0.55 0.11 0.00 0.00 0.00 174.94 176.14 2ntb h LYS 150 N 5.85 0.24 -5.99 2.79 1.57 -1.94 -3.42 116.57 115.67 2ntb h LYS 150 Ca -0.43 -0.41 -0.63 0.00 -1.87 0.00 0.00 60.65 57.31 2ntb h LYS 150 Cb 1.21 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 33.57 2ntb h LYS 150 CO 0.72 1.20 1.66 -0.51 -0.57 0.00 0.00 179.45 181.95 2ntb s ASP 151 N -7.03 6.60 0.00 0.86 1.01 -1.26 -4.80 116.67 112.04 2ntb s ASP 151 Ca -0.20 -1.75 0.25 0.00 0.71 0.00 0.00 52.55 51.56 2ntb s ASP 151 Cb 0.04 -2.56 0.84 0.00 1.01 0.00 0.00 42.92 42.25 2ntb s ASP 151 CO 0.76 -1.40 1.62 0.35 0.21 0.00 0.00 175.17 176.71 2ntb n THR 152 N 6.69 0.10 -2.00 -1.27 -2.24 -1.26 -1.31 114.28 112.98 2ntb n THR 152 Ca 0.37 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 2ntb n THR 152 Cb 0.50 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 2ntb n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntb s GLN 153 N -1.90 4.26 -0.33 -0.78 0.00 -1.26 -4.57 119.66 115.09 2ntb s GLN 153 Ca 0.35 2.34 0.02 0.00 -0.00 0.00 0.00 55.36 58.07 2ntb s GLN 153 Cb 0.20 -3.05 0.15 0.00 0.00 0.00 0.00 33.01 30.31 2ntb s GLN 153 CO 0.30 -0.35 0.38 0.00 0.00 0.00 0.00 175.29 175.63 2ntb s ALA 154 N -0.82 -0.81 0.05 2.60 0.00 -0.80 0.21 121.76 122.19 2ntb s ALA 154 Ca 0.53 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2ntb s ALA 154 Cb -0.42 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2ntb s ALA 154 CO 0.53 -1.91 1.00 0.08 0.00 0.00 0.00 175.76 175.45 2ntb s VAL 155 N 2.05 4.62 -0.14 0.00 1.01 -1.25 -4.45 120.40 122.24 2ntb s VAL 155 Ca 0.13 1.99 -0.21 0.00 0.00 0.00 0.00 61.98 63.89 2ntb s VAL 155 Cb -0.13 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 2ntb s VAL 155 CO -0.20 0.21 0.50 0.00 0.00 0.00 0.00 175.10 175.61 2ntb h ALA 156 N 6.32 0.03 -3.66 5.51 0.00 -1.07 -1.94 119.26 124.45 2ntb h ALA 156 Ca -0.42 -0.46 -0.44 0.00 0.00 0.00 0.00 54.91 53.59 2ntb h ALA 156 Cb 1.22 0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.78 2ntb h ALA 156 CO 0.74 0.09 -0.79 -1.17 0.00 0.00 0.00 179.25 178.13 2ntb s LEU 157 N -8.26 1.66 -0.20 0.00 2.96 -1.02 -1.68 118.68 112.14 2ntb s LEU 157 Ca -0.16 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2ntb s LEU 157 Cb -0.01 -0.59 0.05 0.00 0.50 0.00 0.00 46.19 46.14 2ntb s LEU 157 CO 0.50 0.03 -0.05 -0.47 -1.32 0.00 0.00 176.35 175.04 2ntb s TYR 158 N 0.44 2.07 -0.33 5.38 5.04 0.02 -1.15 117.35 128.82 2ntb s TYR 158 Ca -0.07 -1.45 -0.16 0.00 -2.44 0.00 0.00 57.07 52.95 2ntb s TYR 158 Cb -0.11 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.72 2ntb s TYR 158 CO 0.01 -0.71 0.40 0.08 -1.34 0.00 0.00 175.55 173.99 2ntb s VAL 159 N 1.51 5.13 0.69 3.14 1.01 -0.19 0.02 120.40 131.71 2ntb s VAL 159 Ca -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2ntb s VAL 159 Cb -0.17 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2ntb s VAL 159 CO -0.07 -0.09 0.96 0.42 0.00 0.00 0.00 175.10 176.32 2ntb s THR 160 N 2.12 2.31 0.14 3.92 -4.23 -0.42 -0.65 115.64 118.83 2ntb s THR 160 Ca 0.14 -0.48 0.28 0.00 -1.18 0.00 0.00 61.69 60.45 2ntb s THR 160 Cb -0.16 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 71.14 2ntb s THR 160 CO 0.12 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.16 2ntb h LYS 161 N -0.47 0.00 -0.46 3.99 1.57 -1.80 0.50 116.57 119.90 2ntb h LYS 161 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2ntb h LYS 161 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ntb h LYS 161 CO 0.48 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.79 2ntb n SER 162 N -2.52 3.02 -1.15 0.86 7.64 -1.26 -4.50 113.62 115.71 2ntb n SER 162 Ca -0.02 -1.95 -0.05 0.00 1.01 0.00 0.00 58.87 57.86 2ntb n SER 162 Cb 0.10 -0.31 0.18 0.00 -1.01 0.00 0.00 64.21 63.18 2ntb n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ntb n GLY 163 N 1.41 5.15 3.61 0.23 0.00 0.17 -2.31 105.19 113.45 2ntb n GLY 163 Ca 0.19 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2ntb n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ntb n ASP 164 N -1.08 1.04 -2.80 1.61 2.03 -1.26 -3.62 116.55 112.48 2ntb n ASP 164 Ca 0.32 0.95 -0.12 0.00 0.52 0.00 0.00 54.79 56.46 2ntb n ASP 164 Cb 0.94 -1.36 0.06 0.00 -0.72 0.00 0.00 41.12 40.04 2ntb n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ntb n ARG 165 N -0.19 -3.79 -3.81 -0.67 1.74 -0.13 -2.40 116.66 107.40 2ntb n ARG 165 Ca 0.10 0.63 -0.36 0.00 -0.77 0.00 0.00 57.85 57.46 2ntb n ARG 165 Cb 0.42 -4.90 -0.12 0.00 -1.02 0.00 0.00 32.46 26.85 2ntb n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ntb s ALA 166 N -3.27 3.28 -0.13 7.54 0.00 -1.01 -2.98 121.76 125.19 2ntb s ALA 166 Ca 0.12 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2ntb s ALA 166 Cb -0.02 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.02 2ntb s ALA 166 CO 0.54 -0.30 -0.22 -0.47 0.00 0.00 0.00 175.76 175.31 2ntb s TYR 167 N 1.28 2.65 -0.25 0.00 5.04 -0.30 -1.15 117.35 124.61 2ntb s TYR 167 Ca 0.05 -1.23 0.01 0.00 -2.44 0.00 0.00 57.07 53.47 2ntb s TYR 167 Cb -0.15 -1.79 0.07 0.00 0.35 0.00 0.00 41.96 40.44 2ntb s TYR 167 CO 0.04 -0.54 -0.04 -0.06 -1.34 0.00 0.00 175.55 173.61 2ntb s PHE 168 N 0.67 2.54 -0.15 4.97 0.40 0.00 -1.18 117.98 125.23 2ntb s PHE 168 Ca -0.11 -1.92 -0.01 0.00 -0.60 0.00 0.00 56.93 54.30 2ntb s PHE 168 Cb -0.16 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 2ntb s PHE 168 CO 0.02 -0.81 -0.10 0.21 0.70 0.00 0.00 175.22 175.23 2ntb s LYS 169 N 1.34 3.40 -1.30 0.44 2.20 -0.40 -0.62 119.74 124.80 2ntb s LYS 169 Ca -0.03 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 54.89 2ntb s LYS 169 Cb -0.19 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2ntb s LYS 169 CO -0.08 0.11 0.88 -3.47 -0.36 0.00 0.00 175.35 172.44 2ntb n ASP 170 N 3.84 -2.36 -4.47 1.43 2.03 0.21 -1.77 116.55 115.46 2ntb n ASP 170 Ca -0.18 -0.72 -0.32 0.00 0.52 0.00 0.00 54.79 54.09 2ntb n ASP 170 Cb 0.52 -4.51 -0.13 0.00 -0.72 0.00 0.00 41.12 36.28 2ntb n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ntb s VAL 171 N -3.49 2.94 -0.15 5.18 1.01 -1.25 -2.00 120.40 122.63 2ntb s VAL 171 Ca 0.13 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2ntb s VAL 171 Cb -0.06 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2ntb s VAL 171 CO 0.78 0.44 -0.07 -0.55 0.00 0.00 0.00 175.10 175.69 2ntb s SER 172 N -1.17 4.45 -0.19 3.32 0.15 -0.72 -1.57 113.70 117.97 2ntb s SER 172 Ca 0.14 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 2ntb s SER 172 Cb -0.11 -1.71 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2ntb s SER 172 CO 0.04 0.14 -0.09 -0.76 1.20 0.00 0.00 173.24 173.77 2ntb s LEU 173 N 0.50 2.75 -0.13 3.45 1.43 0.12 -0.28 118.68 126.52 2ntb s LEU 173 Ca -0.05 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2ntb s LEU 173 Cb -0.15 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2ntb s LEU 173 CO 0.03 0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 175.78 2ntb s VAL 174 N 1.13 2.55 0.00 -1.59 1.01 -0.48 -1.32 120.40 121.71 2ntb s VAL 174 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2ntb s VAL 174 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2ntb s VAL 174 CO -0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2ntb n GLY 175 N 3.67 1.00 0.00 4.51 0.00 -1.15 -1.30 105.19 111.92 2ntb n GLY 175 Ca -0.19 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2ntb n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ntb n TYR 176 N 0.00 0.00 -2.67 1.61 4.01 -1.26 -3.46 117.16 115.39 2ntb n TYR 176 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2ntb n TYR 176 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2ntb n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2ntb s GLN 177 N 0.00 4.52 -1.00 -0.72 0.74 -1.26 -0.16 119.66 121.77 2ntb s GLN 177 Ca 0.00 1.46 -0.05 0.00 0.05 0.00 0.00 55.36 56.82 2ntb s GLN 177 Cb 0.00 -3.46 0.01 0.00 1.10 0.00 0.00 33.01 30.65 2ntb s GLN 177 CO 0.00 -0.12 0.87 -0.25 -0.55 0.00 0.00 175.29 175.24 2ntb n ASP 178 N 4.09 -4.65 -0.04 6.67 9.92 -0.47 -1.90 116.55 130.18 2ntb n ASP 178 Ca 0.07 -0.42 -0.08 0.00 -0.53 0.00 0.00 54.79 53.82 2ntb n ASP 178 Cb 0.50 -3.95 -0.02 0.00 -0.64 0.00 0.00 41.12 37.00 2ntb n ASP 178 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2ntb h THR 179 N -1.93 0.73 -3.08 -3.53 2.02 -1.71 -3.33 112.91 102.08 2ntb h THR 179 Ca -0.43 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.09 2ntb h THR 179 Cb 1.28 0.73 -0.35 0.00 -1.74 0.00 0.00 68.15 68.07 2ntb h THR 179 CO 0.41 0.00 -0.86 -0.22 0.37 0.00 0.00 175.52 175.23 2ntb s LEU 180 N -10.43 2.05 -0.35 2.58 2.96 0.46 -0.66 118.68 115.29 2ntb s LEU 180 Ca -0.14 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 2ntb s LEU 180 Cb 0.11 -1.42 0.04 0.00 0.50 0.00 0.00 46.19 45.41 2ntb s LEU 180 CO 0.69 -0.01 0.13 -0.47 -1.32 0.00 0.00 176.35 175.36 2ntb s TYR 181 N 1.30 3.26 -0.25 5.38 6.14 -0.30 -1.12 117.35 131.76 2ntb s TYR 181 Ca 0.04 -1.36 -0.02 0.00 0.64 0.00 0.00 57.07 56.37 2ntb s TYR 181 Cb -0.13 -2.33 0.02 0.00 0.42 0.00 0.00 41.96 39.94 2ntb s TYR 181 CO -0.12 -0.72 -0.05 0.14 0.64 0.00 0.00 175.55 175.44 2ntb s VAL 182 N 1.42 3.01 -0.01 3.14 -7.23 0.13 -1.03 120.40 119.84 2ntb s VAL 182 Ca -0.01 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 59.23 2ntb s VAL 182 Cb -0.20 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2ntb s VAL 182 CO 0.03 0.20 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.37 2ntb s SER 183 N 1.35 1.28 0.00 4.85 0.15 0.18 -1.10 113.70 120.41 2ntb s SER 183 Ca 0.01 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2ntb s SER 183 Cb -0.17 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2ntb s SER 183 CO -0.04 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2ntb n GLY 184 N 2.88 1.58 0.00 9.45 0.00 -1.26 -2.69 105.19 115.14 2ntb n GLY 184 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2ntb n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntb n GLY 185 N 0.00 1.01 3.78 -0.02 0.00 -1.26 -4.10 105.19 104.60 2ntb n GLY 185 Ca 0.00 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2ntb n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntb s ARG 186 N 1.17 3.52 0.06 1.61 3.00 -1.26 -1.01 118.95 126.05 2ntb s ARG 186 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 55.73 55.52 2ntb s ARG 186 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 34.95 31.78 2ntb s ARG 186 CO 0.00 0.63 -0.08 -1.54 0.00 0.00 0.00 175.30 174.31 2ntb s SER 187 N -0.61 0.96 -0.06 0.23 1.04 0.43 -0.96 113.70 114.73 2ntb s SER 187 Ca 0.12 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2ntb s SER 187 Cb -0.12 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2ntb s SER 187 CO 0.02 -0.28 -0.03 0.12 0.98 0.00 0.00 173.24 174.06 2ntb s PHE 188 N -2.05 0.74 -0.18 5.02 5.36 -0.30 -1.53 117.98 125.03 2ntb s PHE 188 Ca -0.03 -0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2ntb s PHE 188 Cb -0.05 -0.74 0.01 0.00 -0.34 0.00 0.00 43.02 41.90 2ntb s PHE 188 CO -0.01 -0.26 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.29 2ntb s PHE 189 N 1.35 2.83 -0.04 10.12 0.40 0.36 -0.82 117.98 132.18 2ntb s PHE 189 Ca -0.04 -1.28 0.04 0.00 -0.60 0.00 0.00 56.93 55.04 2ntb s PHE 189 Cb -0.13 -1.96 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 2ntb s PHE 189 CO -0.02 -0.64 -0.15 0.45 0.70 0.00 0.00 175.22 175.55 2ntb s SER 190 N 1.21 1.93 -1.40 1.36 0.15 0.21 -0.47 113.70 116.68 2ntb s SER 190 Ca 0.02 -0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 2ntb s SER 190 Cb -0.14 -0.56 0.04 0.00 -1.71 0.00 0.00 66.02 63.65 2ntb s SER 190 CO -0.07 0.13 0.88 0.47 1.20 0.00 0.00 173.24 175.85 2ntb n ASP 191 N 3.23 -3.20 -4.79 5.45 8.00 -0.47 -0.62 116.55 124.15 2ntb n ASP 191 Ca -0.18 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.33 2ntb n ASP 191 Cb 0.53 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.45 2ntb n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ntb s ARG 193 N -3.90 2.08 -0.08 0.00 3.52 -0.61 -0.33 118.95 119.63 2ntb s ARG 193 Ca 0.39 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 2ntb s ARG 193 Cb -0.04 -1.71 0.02 0.00 -1.56 0.00 0.00 34.95 31.66 2ntb s ARG 193 CO 0.24 0.02 -0.06 0.42 -0.81 0.00 0.00 175.30 175.11 2ntb s ILE 194 N 0.73 0.80 0.15 4.11 1.01 -0.25 0.16 121.20 127.90 2ntb s ILE 194 Ca -0.13 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.42 2ntb s ILE 194 Cb -0.16 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2ntb s ILE 194 CO 0.03 0.31 -0.22 -0.94 0.00 0.00 0.00 174.94 174.12 2ntb s SER 195 N 1.34 3.62 0.00 3.58 1.04 -0.43 -0.25 113.70 122.59 2ntb s SER 195 Ca -0.03 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2ntb s SER 195 Cb -0.14 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2ntb s SER 195 CO -0.03 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2ntb n GLY 196 N 0.62 -1.37 0.00 7.32 0.00 -0.78 -2.94 105.19 108.03 2ntb n GLY 196 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2ntb n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ntb n THR 197 N 3.15 0.00 -3.35 2.61 -2.24 0.77 -1.26 114.28 113.95 2ntb n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2ntb n THR 197 Cb 0.00 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 2ntb n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ntb s VAL 198 N 0.00 5.15 -1.38 2.28 1.01 -1.24 -1.55 120.40 124.67 2ntb s VAL 198 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 2ntb s VAL 198 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2ntb s VAL 198 CO 0.00 0.15 0.76 0.47 0.00 0.00 0.00 175.10 176.47 2ntb n ASP 199 N 5.32 -2.13 0.00 3.32 8.00 -0.07 -1.37 116.55 129.62 2ntb n ASP 199 Ca -0.07 -0.82 0.13 0.00 0.71 0.00 0.00 54.79 54.73 2ntb n ASP 199 Cb 0.50 -3.93 0.58 0.00 -0.02 0.00 0.00 41.12 38.26 2ntb n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2ntb n PHE 200 N -4.40 0.00 -3.95 1.24 1.16 -1.10 -3.73 117.46 106.68 2ntb n PHE 200 Ca -0.20 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.08 2ntb n PHE 200 Cb 0.64 -0.46 -0.16 0.00 -1.61 0.00 0.00 39.48 37.88 2ntb n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2ntb s ILE 201 N -2.92 1.47 0.06 1.97 1.01 -0.06 -0.40 121.20 122.33 2ntb s ILE 201 Ca 0.15 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 2ntb s ILE 201 Cb 0.17 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 2ntb s ILE 201 CO 0.47 0.08 0.17 0.72 0.00 0.00 0.00 174.94 176.37 2ntb s PHE 202 N 1.46 0.15 -0.75 3.97 -0.71 -0.28 -0.56 117.98 121.25 2ntb s PHE 202 Ca -0.02 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.37 2ntb s PHE 202 Cb -0.17 -0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.56 2ntb s PHE 202 CO -0.08 -0.47 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 2ntb n GLY 203 N 0.32 0.74 0.63 1.99 0.00 -0.93 -0.70 105.19 107.23 2ntb n GLY 203 Ca -0.17 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.66 2ntb n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntb n ASP 204 N 0.45 2.42 -4.71 1.61 5.75 -0.62 -0.93 116.55 120.52 2ntb n ASP 204 Ca 0.00 -1.69 -0.29 0.00 -0.01 0.00 0.00 54.79 52.80 2ntb n ASP 204 Cb 0.00 -0.07 0.15 0.00 -1.03 0.00 0.00 41.12 40.17 2ntb n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ntb s GLY 205 N -1.13 1.60 -0.46 6.12 0.00 -0.26 -4.45 107.32 108.73 2ntb s GLY 205 Ca 0.20 -0.21 -0.21 0.00 0.00 0.00 0.00 44.72 44.50 2ntb s GLY 205 CO 0.18 0.33 0.70 -1.59 0.00 0.00 0.00 173.10 172.72 2ntb s THR 206 N -2.98 4.75 -0.15 0.90 2.01 -0.18 -4.32 115.64 115.68 2ntb s THR 206 Ca 0.64 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.72 2ntb s THR 206 Cb -0.18 -4.28 0.04 0.00 0.01 0.00 0.00 72.50 68.09 2ntb s THR 206 CO 0.57 -0.72 -0.06 0.00 -0.69 0.00 0.00 174.62 173.72 2ntb s ALA 207 N 3.01 1.43 -0.15 7.40 0.00 -0.58 -0.43 121.76 132.44 2ntb s ALA 207 Ca 0.24 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 2ntb s ALA 207 Cb -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2ntb s ALA 207 CO 0.19 -0.67 0.04 -1.17 0.00 0.00 0.00 175.76 174.15 2ntb s LEU 208 N 1.66 3.76 -0.16 0.00 2.96 -0.58 -0.95 118.68 125.36 2ntb s LEU 208 Ca 0.02 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2ntb s LEU 208 Cb -0.14 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2ntb s LEU 208 CO -0.08 0.25 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.69 2ntb s PHE 209 N -0.10 2.31 -0.05 5.38 0.40 0.16 -0.48 117.98 125.59 2ntb s PHE 209 Ca 0.06 -1.33 0.05 0.00 -0.60 0.00 0.00 56.93 55.11 2ntb s PHE 209 Cb -0.12 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.74 2ntb s PHE 209 CO 0.01 -0.70 -0.20 1.21 0.70 0.00 0.00 175.22 176.24 2ntb s ASN 210 N 1.44 2.52 -1.39 1.36 3.84 0.38 -0.01 114.94 123.07 2ntb s ASN 210 Ca 0.05 -0.42 -0.08 0.00 0.21 0.00 0.00 52.86 52.61 2ntb s ASN 210 Cb -0.13 -0.75 0.03 0.00 -0.55 0.00 0.00 41.25 39.85 2ntb s ASN 210 CO -0.11 0.18 1.03 -3.20 -2.79 0.00 0.00 177.10 172.21 2ntb n ASN 211 N 3.14 -4.55 -4.84 -4.21 5.15 -0.86 -1.37 115.26 107.72 2ntb n ASN 211 Ca -0.18 -0.67 -0.29 0.00 -0.60 0.00 0.00 54.58 52.84 2ntb n ASN 211 Cb 0.53 -4.53 -0.05 0.00 -0.53 0.00 0.00 39.78 35.20 2ntb n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ntb s ASP 213 N -2.72 6.25 -0.35 0.00 1.01 0.55 -0.40 116.67 121.01 2ntb s ASP 213 Ca 0.32 0.15 -0.10 0.00 0.71 0.00 0.00 52.55 53.63 2ntb s ASP 213 Cb -0.12 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.62 2ntb s ASP 213 CO 0.25 -0.25 0.17 -0.76 0.21 0.00 0.00 175.17 174.79 2ntb s LEU 214 N 2.10 4.44 -0.32 1.23 1.43 0.47 -1.09 118.68 126.94 2ntb s LEU 214 Ca 0.15 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 2ntb s LEU 214 Cb -0.16 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2ntb s LEU 214 CO 0.11 -0.31 0.10 -0.69 0.23 0.00 0.00 176.35 175.78 2ntb s VAL 215 N 1.54 3.91 -0.14 -1.59 1.01 0.65 -1.16 120.40 124.62 2ntb s VAL 215 Ca 0.02 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 2ntb s VAL 215 Cb -0.19 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2ntb s VAL 215 CO 0.06 -0.06 0.84 -0.44 0.00 0.00 0.00 175.10 175.50 2ntb s SER 216 N 1.46 7.01 0.24 3.32 0.01 0.07 -1.87 113.70 123.94 2ntb s SER 216 Ca 0.01 1.24 -0.06 0.00 1.31 0.00 0.00 55.95 58.45 2ntb s SER 216 Cb -0.18 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2ntb s SER 216 CO 0.03 -0.36 0.51 -0.13 0.41 0.00 0.00 173.24 173.69 2ntb s ARG 217 N 1.90 3.66 0.35 12.44 0.52 -0.39 -0.74 118.95 136.69 2ntb s ARG 217 Ca 0.40 0.02 -0.28 0.00 -0.52 0.00 0.00 55.73 55.35 2ntb s ARG 217 Cb -0.17 -2.70 -0.10 0.00 0.52 0.00 0.00 34.95 32.50 2ntb s ARG 217 CO 0.14 0.30 1.30 -0.47 0.02 0.00 0.00 175.30 176.59 2ntb s TYR 218 N -1.93 2.99 -0.32 -0.53 5.04 -1.26 -4.87 117.35 116.48 2ntb s TYR 218 Ca 0.44 1.42 0.02 0.00 -2.44 0.00 0.00 57.07 56.51 2ntb s TYR 218 Cb -0.11 -3.67 0.09 0.00 0.35 0.00 0.00 41.96 38.62 2ntb s TYR 218 CO 0.27 -1.90 0.04 1.03 -1.34 0.00 0.00 175.55 173.65 2ntb s ARG 219 N -1.91 1.34 0.54 4.97 0.52 -1.26 -4.97 118.95 118.18 2ntb s ARG 219 Ca 0.51 -1.57 0.26 0.00 -0.52 0.00 0.00 55.73 54.41 2ntb s ARG 219 Cb -0.39 -2.83 1.52 0.00 0.52 0.00 0.00 34.95 33.77 2ntb s ARG 219 CO 0.52 -0.90 2.14 0.00 0.02 0.00 0.00 175.30 177.07 2ntb h ALA 220 N 7.77 1.49 -0.01 2.13 0.00 -1.97 -2.87 119.26 125.80 2ntb h ALA 220 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ntb h ALA 220 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ntb h ALA 220 CO 0.49 0.09 -0.18 -0.40 0.00 0.00 0.00 179.25 179.25 2ntb n ASP 221 N -3.89 0.88 -4.61 0.00 5.75 -1.26 -4.85 116.55 108.57 2ntb n ASP 221 Ca -0.02 -0.84 -0.36 0.00 -0.01 0.00 0.00 54.79 53.55 2ntb n ASP 221 Cb 0.17 0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 2ntb n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ntb s VAL 222 N -2.45 5.03 0.52 2.12 1.01 -1.09 -5.07 120.40 120.47 2ntb s VAL 222 Ca 0.27 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.10 2ntb s VAL 222 Cb 0.20 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2ntb s VAL 222 CO 0.49 0.36 1.24 -0.54 0.00 0.00 0.00 175.10 176.65 2ntb s LYS 223 N 1.07 3.38 0.03 2.72 1.02 -1.26 -4.92 119.74 121.77 2ntb s LYS 223 Ca 0.06 1.94 -0.38 0.00 0.02 0.00 0.00 55.97 57.62 2ntb s LYS 223 Cb -0.14 -2.25 -0.17 0.00 -0.52 0.00 0.00 37.83 34.75 2ntb s LYS 223 CO 0.04 -0.91 1.37 0.45 -0.92 0.00 0.00 175.35 175.38 2ntb n SER 224 N -0.92 1.57 0.00 2.83 2.88 -1.26 -1.34 113.62 117.39 2ntb n SER 224 Ca 0.10 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2ntb n SER 224 Cb 0.47 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2ntb n SER 224 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ntb n GLY 225 N 2.65 1.76 3.97 0.46 0.00 -1.26 -5.06 105.19 107.70 2ntb n GLY 225 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2ntb n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntb s ASN 226 N -1.81 6.02 -0.04 1.61 0.01 -0.45 -5.07 114.94 115.21 2ntb s ASN 226 Ca 0.00 0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 51.88 2ntb s ASN 226 Cb 0.00 -1.48 -0.03 0.00 0.41 0.00 0.00 41.25 40.15 2ntb s ASN 226 CO 0.00 -0.43 1.03 -0.69 -1.51 0.00 0.00 177.10 175.50 2ntb s VAL 227 N -2.25 4.71 0.02 1.60 1.01 -1.26 -4.86 120.40 119.37 2ntb s VAL 227 Ca 0.44 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 64.34 2ntb s VAL 227 Cb -0.10 -4.26 -0.28 0.00 0.00 0.00 0.00 36.38 31.75 2ntb s VAL 227 CO 0.33 0.09 0.93 0.28 0.00 0.00 0.00 175.10 176.73 2ntb h SER 228 N 6.96 0.39 -0.06 3.32 0.02 -1.18 -3.49 113.55 119.52 2ntb h SER 228 Ca -0.37 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2ntb h SER 228 Cb 1.19 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2ntb h SER 228 CO 0.80 1.42 0.00 0.61 -1.14 0.00 0.00 176.83 178.52 2ntb n GLY 229 N 1.63 0.62 3.03 -3.77 0.00 -1.15 -4.48 105.19 101.08 2ntb n GLY 229 Ca -0.14 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2ntb n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntb s TYR 230 N -2.42 -0.33 0.12 1.61 1.51 -0.59 -1.40 117.35 115.85 2ntb s TYR 230 Ca 0.00 0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 56.67 2ntb s TYR 230 Cb 0.00 0.02 -0.06 0.00 -0.11 0.00 0.00 41.96 41.81 2ntb s TYR 230 CO 0.00 -0.25 1.77 -0.07 -1.11 0.00 0.00 175.55 175.89 2ntb h LEU 231 N 7.44 0.26 -8.52 -1.29 4.07 -1.28 -0.10 115.31 115.89 2ntb h LEU 231 Ca -0.35 -0.02 -0.48 0.00 0.08 0.00 0.00 57.88 57.11 2ntb h LEU 231 Cb 1.15 -0.07 -0.22 0.00 1.08 0.00 0.00 40.66 42.60 2ntb h LEU 231 CO 0.33 0.21 -0.80 0.42 -1.08 0.00 0.00 178.44 177.51 2ntb s THR 232 N -6.11 1.38 -0.39 0.22 -4.23 -1.04 -0.88 115.64 104.58 2ntb s THR 232 Ca -0.13 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2ntb s THR 232 Cb 0.09 -1.28 0.16 0.00 1.34 0.00 0.00 72.50 72.80 2ntb s THR 232 CO 0.70 -0.14 0.30 0.00 -0.54 0.00 0.00 174.62 174.94 2ntb s ALA 233 N -1.20 1.24 0.35 3.99 0.00 0.27 -1.67 121.76 124.75 2ntb s ALA 233 Ca 0.02 -2.27 -0.25 0.00 0.00 0.00 0.00 51.96 49.46 2ntb s ALA 233 Cb -0.10 -1.60 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 2ntb s ALA 233 CO 0.03 -2.01 0.97 -1.25 0.00 0.00 0.00 175.76 173.50 2ntb s PRO 234 N 0.36 4.46 -0.17 0.00 0.04 -1.25 -2.20 135.00 136.24 2ntb s PRO 234 Ca 0.29 1.35 0.14 0.00 0.04 0.00 0.00 61.00 62.82 2ntb s PRO 234 Cb -0.04 -2.68 0.36 0.00 0.04 0.00 0.00 34.50 32.18 2ntb s PRO 234 CO -0.14 0.16 1.19 -1.13 0.04 0.00 0.00 177.00 177.12 2ntb n SER 235 N 0.30 1.89 -4.67 6.66 3.41 -0.11 -2.11 113.62 119.00 2ntb n SER 235 Ca 0.03 -3.51 -0.48 0.00 -0.26 0.00 0.00 58.87 54.64 2ntb n SER 235 Cb 0.50 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2ntb n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ntb n THR 236 N -1.17 0.33 -1.76 6.66 -1.04 -1.26 -4.56 114.28 111.50 2ntb n THR 236 Ca 0.17 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 2ntb n THR 236 Cb 0.69 -1.65 -0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2ntb n THR 236 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2ntb n ASN 237 N 5.22 3.67 -0.15 8.00 2.85 -1.26 -1.55 115.26 132.04 2ntb n ASN 237 Ca 0.21 1.21 0.21 0.00 -0.11 0.00 0.00 54.58 56.10 2ntb n ASN 237 Cb 0.27 -1.60 0.61 0.00 1.24 0.00 0.00 39.78 40.31 2ntb n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2ntb h ILE 238 N 2.98 0.68 -0.02 -1.44 6.09 -1.20 -0.13 117.51 124.46 2ntb h ILE 238 Ca -0.49 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2ntb h ILE 238 Cb 1.24 0.47 0.00 0.00 0.47 0.00 0.00 36.82 39.00 2ntb h ILE 238 CO 0.67 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 176.38 2ntb n ASN 239 N -4.41 1.07 -4.71 2.19 3.02 -1.26 -4.78 115.26 106.39 2ntb n ASN 239 Ca 0.16 -1.38 -0.38 0.00 -0.03 0.00 0.00 54.58 52.95 2ntb n ASN 239 Cb 0.72 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.82 2ntb n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ntb s GLN 240 N -1.98 4.30 0.11 3.52 0.74 -0.06 -5.00 119.66 121.28 2ntb s GLN 240 Ca 0.40 0.41 -0.15 0.00 0.05 0.00 0.00 55.36 56.07 2ntb s GLN 240 Cb 0.21 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 2ntb s GLN 240 CO 0.34 0.09 1.50 -0.22 -0.55 0.00 0.00 175.29 176.45 2ntb h LYS 241 N 6.90 0.72 -5.26 1.67 1.63 -1.86 -3.44 116.57 116.93 2ntb h LYS 241 Ca -0.39 -0.29 -0.62 0.00 -0.85 0.00 0.00 60.65 58.50 2ntb h LYS 241 Cb 1.17 -0.03 -0.32 0.00 -0.60 0.00 0.00 32.23 32.45 2ntb h LYS 241 CO 0.75 0.89 -0.86 0.71 -3.45 0.00 0.00 179.45 177.50 2ntb s TYR 242 N -4.70 2.10 0.00 1.91 2.02 -1.26 -5.09 117.35 112.33 2ntb s TYR 242 Ca -0.13 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 55.82 2ntb s TYR 242 Cb 0.09 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2ntb s TYR 242 CO 0.81 -0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.90 2ntb n GLY 243 N 3.41 0.63 3.55 0.71 0.00 -1.26 -4.25 105.19 107.98 2ntb n GLY 243 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2ntb n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntb s LEU 244 N 0.00 4.37 -0.18 0.99 1.43 -0.14 -1.52 118.68 123.63 2ntb s LEU 244 Ca 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2ntb s LEU 244 Cb 0.00 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2ntb s LEU 244 CO 0.00 -0.49 -0.16 -0.69 0.23 0.00 0.00 176.35 175.24 2ntb s VAL 245 N 2.38 2.42 -0.23 -1.59 1.01 -0.13 -0.96 120.40 123.31 2ntb s VAL 245 Ca 0.18 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2ntb s VAL 245 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2ntb s VAL 245 CO 0.13 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 2ntb s ILE 246 N 1.22 2.82 0.02 2.22 1.09 0.10 -0.66 121.20 128.01 2ntb s ILE 246 Ca 0.03 -0.93 0.07 0.00 -1.10 0.00 0.00 60.65 58.72 2ntb s ILE 246 Cb -0.14 -2.38 -0.02 0.00 -1.06 0.00 0.00 42.46 38.86 2ntb s ILE 246 CO -0.08 0.29 -0.21 0.42 -0.10 0.00 0.00 174.94 175.25 2ntb s THR 247 N 1.34 1.69 -1.61 2.92 -4.23 0.98 -0.18 115.64 116.56 2ntb s THR 247 Ca 0.02 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.30 2ntb s THR 247 Cb -0.16 -1.44 0.12 0.00 1.34 0.00 0.00 72.50 72.36 2ntb s THR 247 CO -0.06 0.33 0.82 0.59 -0.54 0.00 0.00 174.62 175.76 2ntb n ASN 248 N 2.15 -3.46 -4.35 3.99 5.03 -0.58 -2.02 115.26 116.03 2ntb n ASN 248 Ca -0.16 -0.93 -0.26 0.00 0.87 0.00 0.00 54.58 54.10 2ntb n ASN 248 Cb 0.53 -3.19 -0.04 0.00 -1.02 0.00 0.00 39.78 36.06 2ntb n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ntb n SER 249 N -2.76 2.95 -3.81 6.41 7.64 -1.25 -2.62 113.62 120.18 2ntb n SER 249 Ca 0.02 -2.81 -0.26 0.00 1.01 0.00 0.00 58.87 56.84 2ntb n SER 249 Cb 0.53 0.18 -0.17 0.00 -1.01 0.00 0.00 64.21 63.74 2ntb n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ntb s ARG 250 N -3.71 0.95 -0.49 1.43 0.52 0.46 -1.52 118.95 116.60 2ntb s ARG 250 Ca 0.10 -0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 54.96 2ntb s ARG 250 Cb -0.01 -1.51 0.07 0.00 0.52 0.00 0.00 34.95 34.02 2ntb s ARG 250 CO 0.06 -0.39 0.48 0.08 0.02 0.00 0.00 175.30 175.55 2ntb s VAL 251 N 1.84 5.11 0.18 3.52 1.01 0.77 -0.40 120.40 132.43 2ntb s VAL 251 Ca 0.03 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2ntb s VAL 251 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2ntb s VAL 251 CO -0.07 -0.67 -0.15 0.27 0.00 0.00 0.00 175.10 174.48 2ntb s ILE 252 N 1.99 1.69 0.16 2.22 -4.36 -0.31 -1.80 121.20 120.79 2ntb s ILE 252 Ca 0.08 -2.07 -0.15 0.00 -0.26 0.00 0.00 60.65 58.24 2ntb s ILE 252 Cb -0.23 -1.92 -0.07 0.00 1.25 0.00 0.00 42.46 41.49 2ntb s ILE 252 CO 0.08 -0.51 0.58 0.00 0.24 0.00 0.00 174.94 175.33 2ntb s ARG 253 N -3.31 4.03 0.32 0.37 1.70 -1.26 -0.75 118.95 120.04 2ntb s ARG 253 Ca 0.19 0.56 0.02 0.00 -0.47 0.00 0.00 55.73 56.02 2ntb s ARG 253 Cb -0.02 -2.93 0.54 0.00 -0.57 0.00 0.00 34.95 31.97 2ntb s ARG 253 CO 0.06 0.47 1.90 1.49 -1.08 0.00 0.00 175.30 178.14 2ntb h GLU 254 N 3.55 0.73 -3.41 3.89 4.81 -1.26 -3.46 114.58 119.43 2ntb h GLU 254 Ca -0.48 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 2ntb h GLU 254 Cb 1.19 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 30.35 2ntb h GLU 254 CO 0.66 0.62 -0.02 -1.54 -0.73 0.00 0.00 179.01 177.99 2ntb s SER 255 N -6.60 -0.19 0.41 1.04 1.04 -1.26 -5.03 113.70 103.10 2ntb s SER 255 Ca -0.09 -0.62 0.29 0.00 0.48 0.00 0.00 55.95 56.00 2ntb s SER 255 Cb 0.16 0.58 1.44 0.00 0.10 0.00 0.00 66.02 68.30 2ntb s SER 255 CO 0.78 -1.08 1.87 0.44 0.98 0.00 0.00 173.24 176.23 2ntb h ASP 256 N 2.23 0.00 1.03 7.02 5.19 -2.01 -2.51 116.42 127.37 2ntb h ASP 256 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2ntb h ASP 256 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2ntb h ASP 256 CO 0.37 0.00 -0.11 -1.20 -3.12 0.00 0.00 179.24 175.18 2ntb n SER 257 N -2.53 0.30 -4.62 6.45 7.64 -1.26 -4.68 113.62 114.92 2ntb n SER 257 Ca -0.01 0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 2ntb n SER 257 Cb 0.11 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.87 2ntb n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ntb s VAL 258 N -3.03 3.83 0.61 0.44 1.01 -0.95 -4.91 120.40 117.39 2ntb s VAL 258 Ca 0.12 0.91 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 2ntb s VAL 258 Cb 0.17 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2ntb s VAL 258 CO 0.58 -0.45 1.21 -2.84 0.00 0.00 0.00 175.10 173.60 2ntb s PRO 259 N 4.71 2.89 0.47 2.72 0.02 -1.26 -4.88 135.00 139.68 2ntb s PRO 259 Ca 0.66 1.83 -0.23 0.00 0.02 0.00 0.00 61.00 63.28 2ntb s PRO 259 Cb -0.20 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 2ntb s PRO 259 CO 0.29 -1.27 1.18 0.00 -0.33 0.00 0.00 177.00 176.87 2ntb n ALA 260 N -1.70 0.91 -3.75 -1.55 0.00 -1.26 -3.37 120.51 109.79 2ntb n ALA 260 Ca 0.14 0.19 -0.24 0.00 0.00 0.00 0.00 53.44 53.53 2ntb n ALA 260 Cb 0.50 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.77 2ntb n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ntb n LYS 261 N -0.26 -5.45 -0.00 0.00 5.02 0.27 -4.88 118.16 112.86 2ntb n LYS 261 Ca 0.09 0.64 0.04 0.00 -2.02 0.00 0.00 58.31 57.06 2ntb n LYS 261 Cb 0.41 -5.37 -0.05 0.00 -0.02 0.00 0.00 35.03 30.00 2ntb n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ntb n SER 262 N -2.99 1.06 -4.09 4.39 3.41 0.39 -4.76 113.62 111.03 2ntb n SER 262 Ca -0.16 -0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 57.66 2ntb n SER 262 Cb 0.62 1.09 -0.17 0.00 -0.26 0.00 0.00 64.21 65.49 2ntb n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ntb s TYR 263 N -1.94 1.75 0.27 7.33 1.51 0.43 -0.51 117.35 126.19 2ntb s TYR 263 Ca 0.01 -0.64 -0.13 0.00 -1.01 0.00 0.00 57.07 55.31 2ntb s TYR 263 Cb 0.06 -1.23 -0.08 0.00 -0.11 0.00 0.00 41.96 40.60 2ntb s TYR 263 CO 0.32 -0.28 0.65 0.20 -1.11 0.00 0.00 175.55 175.33 2ntb s GLY 264 N 0.45 2.33 0.29 0.71 0.00 -0.49 -1.64 107.32 108.97 2ntb s GLY 264 Ca -0.13 -0.09 0.09 0.00 0.00 0.00 0.00 44.72 44.59 2ntb s GLY 264 CO 0.05 0.10 1.67 1.41 0.00 0.00 0.00 173.10 176.32 2ntb h LEU 265 N 2.50 0.10 -7.00 0.66 3.38 -0.81 -0.79 115.31 113.35 2ntb h LEU 265 Ca -0.47 -0.05 0.28 0.00 0.09 0.00 0.00 57.88 57.72 2ntb h LEU 265 Cb 1.17 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 41.68 2ntb h LEU 265 CO 0.67 0.60 0.90 -0.83 0.09 0.00 0.00 178.44 179.86 2ntb s GLY 266 N -4.35 -0.17 0.06 0.83 0.00 -1.26 -2.51 107.32 99.92 2ntb s GLY 266 Ca -0.03 2.00 0.01 0.00 0.00 0.00 0.00 44.72 46.71 2ntb s GLY 266 CO 0.76 0.72 -0.06 1.09 0.00 0.00 0.00 173.10 175.60 2ntb s ARG 267 N -1.92 0.60 -0.59 2.90 1.70 -0.67 -1.67 118.95 119.30 2ntb s ARG 267 Ca 0.10 -0.96 -0.26 0.00 -0.47 0.00 0.00 55.73 54.14 2ntb s ARG 267 Cb -0.01 -0.15 0.04 0.00 -0.57 0.00 0.00 34.95 34.26 2ntb s ARG 267 CO -0.04 -0.00 1.06 -1.25 -1.08 0.00 0.00 175.30 173.99 2ntb s PRO 268 N -2.50 3.36 -0.38 3.89 0.05 -1.26 -3.79 135.00 134.37 2ntb s PRO 268 Ca -0.02 -0.13 -0.28 0.00 0.05 0.00 0.00 61.00 60.61 2ntb s PRO 268 Cb -0.03 -4.07 0.02 0.00 0.05 0.00 0.00 34.50 30.47 2ntb s PRO 268 CO -0.03 -1.65 1.07 -0.46 0.05 0.00 0.00 177.00 175.98 2ntb s TRP 269 N 4.48 3.04 -0.68 0.56 -0.00 -0.90 -4.57 118.94 120.87 2ntb s TRP 269 Ca 0.34 0.97 -0.07 0.00 -0.00 0.00 0.00 56.10 57.35 2ntb s TRP 269 Cb -0.11 -3.91 0.18 0.00 -0.00 0.00 0.00 33.47 29.63 2ntb s TRP 269 CO 0.20 -0.93 0.53 -1.01 -0.00 0.00 0.00 176.95 175.74 2ntb s HIS 270 N 3.86 3.52 0.49 5.86 3.76 -1.26 -3.94 115.29 127.58 2ntb s HIS 270 Ca 0.45 -2.45 -0.24 0.00 -0.15 0.00 0.00 55.06 52.67 2ntb s HIS 270 Cb -0.11 -3.40 -0.07 0.00 1.11 0.00 0.00 32.58 30.11 2ntb s HIS 270 CO 0.21 -0.89 1.38 -2.14 -0.85 0.00 0.00 174.74 172.44 2ntb s PRO 271 N 0.08 3.46 0.01 8.40 0.02 -1.26 -3.58 135.00 142.12 2ntb s PRO 271 Ca 0.17 2.30 -0.33 0.00 0.02 0.00 0.00 61.00 63.15 2ntb s PRO 271 Cb -0.17 -2.47 -0.12 0.00 0.02 0.00 0.00 34.50 31.75 2ntb s PRO 271 CO -0.05 -0.96 1.81 2.41 -0.33 0.00 0.00 177.00 179.89 2ntb n THR 272 N -0.56 0.44 -3.96 0.99 -1.04 -1.26 -1.02 114.28 107.86 2ntb n THR 272 Ca 0.07 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2ntb n THR 272 Cb 0.44 -1.86 -0.12 0.00 -1.82 0.00 0.00 70.33 66.96 2ntb n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2ntb s THR 273 N 3.20 0.12 -0.21 12.58 2.01 0.15 -4.89 115.64 128.60 2ntb s THR 273 Ca 0.88 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 62.07 2ntb s THR 273 Cb -0.64 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2ntb s THR 273 CO 0.46 -0.30 0.60 -0.89 -0.69 0.00 0.00 174.62 173.80 2ntb s THR 274 N -0.93 5.03 0.43 -0.82 2.01 -1.26 -1.25 115.64 118.85 2ntb s THR 274 Ca -0.10 1.12 0.05 0.00 0.31 0.00 0.00 61.69 63.07 2ntb s THR 274 Cb -0.06 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 2ntb s THR 274 CO -0.01 0.11 0.01 -0.36 -0.69 0.00 0.00 174.62 173.69 2ntb s PHE 275 N 1.97 2.28 0.54 4.92 0.08 0.62 -4.99 117.98 123.40 2ntb s PHE 275 Ca 0.27 -0.79 0.23 0.00 0.12 0.00 0.00 56.93 56.76 2ntb s PHE 275 Cb -0.16 -1.68 1.50 0.00 -0.57 0.00 0.00 43.02 42.11 2ntb s PHE 275 CO 0.10 0.34 2.18 0.66 -0.10 0.00 0.00 175.22 178.39 2ntb h SER 276 N 1.67 0.00 -0.55 1.36 4.64 -2.05 -2.40 113.55 116.22 2ntb h SER 276 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 2ntb h SER 276 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2ntb h SER 276 CO 0.78 0.02 0.08 -0.90 -0.87 0.00 0.00 176.83 175.94 2ntb n ASP 277 N -4.16 4.90 0.00 4.97 5.75 -1.26 -5.06 116.55 121.69 2ntb n ASP 277 Ca -0.03 -3.09 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 2ntb n ASP 277 Cb 0.11 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2ntb n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ntb n GLY 278 N 0.04 0.79 3.16 6.12 0.00 -0.91 -5.03 105.19 109.36 2ntb n GLY 278 Ca 0.31 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2ntb n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ntb s ARG 279 N -0.89 2.73 0.27 1.61 3.52 -1.26 -0.28 118.95 124.65 2ntb s ARG 279 Ca 0.00 -1.03 -0.20 0.00 -0.13 0.00 0.00 55.73 54.36 2ntb s ARG 279 Cb 0.00 -2.89 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2ntb s ARG 279 CO 0.00 -0.40 0.87 1.52 -0.81 0.00 0.00 175.30 176.48 2ntb s TYR 280 N 1.27 -0.01 0.05 5.12 -0.85 -0.38 -4.85 117.35 117.70 2ntb s TYR 280 Ca -0.01 -0.49 -0.30 0.00 -0.52 0.00 0.00 57.07 55.75 2ntb s TYR 280 Cb -0.17 0.74 -0.09 0.00 0.38 0.00 0.00 41.96 42.82 2ntb s TYR 280 CO -0.06 -1.20 1.95 0.00 -1.52 0.00 0.00 175.55 174.72 2ntb n ALA 281 N -0.55 1.68 -1.61 9.51 0.00 -0.16 -0.67 120.51 128.71 2ntb n ALA 281 Ca -0.06 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2ntb n ALA 281 Cb 0.60 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 2ntb n ALA 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ntb n ASP 282 N 7.15 3.49 0.24 0.00 -0.08 -0.19 -4.87 116.55 122.29 2ntb n ASP 282 Ca 0.20 0.43 0.09 0.00 -1.51 0.00 0.00 54.79 53.99 2ntb n ASP 282 Cb 0.40 -1.53 0.62 0.00 2.34 0.00 0.00 41.12 42.94 2ntb n ASP 282 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ntb h PRO 283 N 13.58 0.00 -0.04 -0.67 0.11 -1.91 -2.99 132.00 140.08 2ntb h PRO 283 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ntb h PRO 283 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ntb h PRO 283 CO 0.96 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.98 2ntb n ASN 284 N -4.05 1.89 -4.16 -2.05 3.02 -1.26 -4.52 115.26 104.12 2ntb n ASN 284 Ca -0.02 -1.64 -0.43 0.00 -0.03 0.00 0.00 54.58 52.46 2ntb n ASN 284 Cb 0.23 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2ntb n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ntb n ALA 285 N 0.47 4.61 -3.35 5.41 0.00 -1.13 -0.83 120.51 125.69 2ntb n ALA 285 Ca 0.18 -4.15 -0.46 0.00 0.00 0.00 0.00 53.44 49.00 2ntb n ALA 285 Cb 0.41 -3.19 -0.02 0.00 0.00 0.00 0.00 19.45 16.64 2ntb n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ntb s ILE 286 N 1.83 5.55 0.69 0.00 1.01 -0.59 -4.46 121.20 125.24 2ntb s ILE 286 Ca 0.44 -2.57 -0.15 0.00 0.00 0.00 0.00 60.65 58.37 2ntb s ILE 286 Cb 0.05 -4.43 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2ntb s ILE 286 CO 0.00 -1.03 1.16 -0.83 0.00 0.00 0.00 174.94 174.24 2ntb s GLY 287 N 2.02 2.27 -0.13 6.18 0.00 -1.22 -4.46 107.32 111.98 2ntb s GLY 287 Ca 0.19 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.64 2ntb s GLY 287 CO -0.09 1.10 -0.17 1.62 0.00 0.00 0.00 173.10 175.57 2ntb s GLN 288 N -3.97 3.23 -0.09 2.90 0.74 -1.26 -1.15 119.66 120.06 2ntb s GLN 288 Ca 0.71 -0.76 -0.01 0.00 0.05 0.00 0.00 55.36 55.35 2ntb s GLN 288 Cb -0.25 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.35 2ntb s GLN 288 CO 0.43 0.13 -0.03 0.99 -0.55 0.00 0.00 175.29 176.26 2ntb s THR 289 N 0.52 0.65 -0.13 -0.34 2.01 -0.51 -0.96 115.64 116.88 2ntb s THR 289 Ca -0.11 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2ntb s THR 289 Cb -0.16 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2ntb s THR 289 CO 0.04 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.38 2ntb s VAL 290 N 1.86 1.82 -0.21 3.82 1.01 -0.13 -1.83 120.40 126.73 2ntb s VAL 290 Ca 0.05 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2ntb s VAL 290 Cb -0.13 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2ntb s VAL 290 CO -0.07 0.50 0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2ntb s PHE 291 N 0.91 3.28 -0.06 5.22 0.40 -0.62 0.01 117.98 127.11 2ntb s PHE 291 Ca -0.06 0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.42 2ntb s PHE 291 Cb -0.15 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.22 2ntb s PHE 291 CO -0.02 0.12 -0.17 -0.51 0.70 0.00 0.00 175.22 175.33 2ntb s LEU 292 N 0.65 1.87 -1.49 -0.37 1.02 0.75 -0.01 118.68 121.10 2ntb s LEU 292 Ca 0.05 -0.39 -0.07 0.00 0.02 0.00 0.00 54.13 53.74 2ntb s LEU 292 Cb -0.13 -1.04 0.06 0.00 0.02 0.00 0.00 46.19 45.10 2ntb s LEU 292 CO 0.01 0.12 0.65 0.59 0.02 0.00 0.00 176.35 177.74 2ntb n ASN 293 N 3.44 -1.98 -4.30 2.29 4.13 0.10 -1.52 115.26 117.42 2ntb n ASN 293 Ca -0.20 -0.94 -0.32 0.00 1.68 0.00 0.00 54.58 54.79 2ntb n ASN 293 Cb 0.52 -3.25 -0.16 0.00 -1.54 0.00 0.00 39.78 35.36 2ntb n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2ntb s THR 294 N -3.64 2.49 0.37 3.41 2.01 -1.25 -3.25 115.64 115.77 2ntb s THR 294 Ca 0.31 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.18 2ntb s THR 294 Cb -0.16 -1.98 -0.10 0.00 0.01 0.00 0.00 72.50 70.27 2ntb s THR 294 CO 0.88 0.55 1.00 -0.94 -0.69 0.00 0.00 174.62 175.42 2ntb s SER 295 N 0.14 7.02 -0.04 3.53 1.04 -0.58 -1.95 113.70 122.87 2ntb s SER 295 Ca -0.10 1.93 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 2ntb s SER 295 Cb -0.16 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.41 2ntb s SER 295 CO 0.06 -0.30 0.06 -0.04 0.98 0.00 0.00 173.24 174.00 2ntb s MET 296 N -2.37 -0.06 0.88 4.02 -1.94 0.93 -0.17 119.30 120.59 2ntb s MET 296 Ca 0.55 0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 54.75 2ntb s MET 296 Cb -0.20 -0.43 0.12 0.00 2.01 0.00 0.00 34.83 36.34 2ntb s MET 296 CO 0.25 -0.29 1.15 0.34 -0.01 0.00 0.00 175.02 176.46 2ntb s ASP 297 N 1.91 3.79 0.00 3.03 2.15 -0.74 -0.27 116.67 126.54 2ntb s ASP 297 Ca 0.01 0.89 0.11 0.00 0.43 0.00 0.00 52.55 53.99 2ntb s ASP 297 Cb -0.12 -1.42 0.68 0.00 -0.30 0.00 0.00 42.92 41.76 2ntb s ASP 297 CO -0.03 -2.36 1.41 -0.46 -0.17 0.00 0.00 175.17 173.55 2ntb n ASN 298 N -3.63 0.00 0.30 -0.34 6.94 -1.26 -2.54 115.26 114.73 2ntb n ASN 298 Ca 0.07 -1.59 0.19 0.00 -0.02 0.00 0.00 54.58 53.23 2ntb n ASN 298 Cb 0.60 0.00 0.89 0.00 -2.36 0.00 0.00 39.78 38.90 2ntb n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2ntb h HIS 299 N 0.00 0.00 -3.35 -2.53 2.07 -1.90 0.78 115.15 110.22 2ntb h HIS 299 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2ntb h HIS 299 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 2ntb h HIS 299 CO 0.00 0.02 0.43 0.42 -3.07 0.00 0.00 177.93 175.73 2ntb s ILE 300 N -3.92 4.68 -0.09 6.12 -1.09 -1.05 -0.43 121.20 125.43 2ntb s ILE 300 Ca -0.02 1.93 0.13 0.00 -2.23 0.00 0.00 60.65 60.46 2ntb s ILE 300 Cb 0.11 -4.24 -0.20 0.00 -1.58 0.00 0.00 42.46 36.56 2ntb s ILE 300 CO 0.50 0.14 0.32 0.00 -1.23 0.00 0.00 174.94 174.67 2ntb n TYR 301 N 4.02 0.00 0.00 3.97 0.18 -0.65 -4.45 117.16 120.22 2ntb n TYR 301 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2ntb n TYR 301 Cb 0.50 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 2ntb n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ntb n GLY 302 N 1.70 0.67 4.00 -7.48 0.00 -1.26 -5.05 105.19 97.77 2ntb n GLY 302 Ca -0.02 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 2ntb n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ntb s TRP 303 N -3.53 2.57 0.24 1.61 0.52 -1.26 -0.06 118.94 119.03 2ntb s TRP 303 Ca 0.00 -0.27 -0.08 0.00 0.02 0.00 0.00 56.10 55.77 2ntb s TRP 303 Cb 0.00 -2.56 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 2ntb s TRP 303 CO 0.00 -0.79 0.36 0.34 0.02 0.00 0.00 176.95 176.87 2ntb s ASP 304 N -4.45 0.06 0.55 2.95 -1.08 -0.67 -4.89 116.67 109.14 2ntb s ASP 304 Ca 0.58 -1.13 0.02 0.00 -0.52 0.00 0.00 52.55 51.50 2ntb s ASP 304 Cb -0.09 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 41.92 2ntb s ASP 304 CO 0.37 -1.05 0.77 -1.59 0.52 0.00 0.00 175.17 174.19 2ntb s LYS 305 N -4.01 2.52 -0.06 4.34 -2.85 -1.26 -3.93 119.74 114.49 2ntb s LYS 305 Ca 0.29 -0.84 -0.12 0.00 -1.00 0.00 0.00 55.97 54.30 2ntb s LYS 305 Cb 0.02 -2.50 0.02 0.00 -2.06 0.00 0.00 37.83 33.31 2ntb s LYS 305 CO 0.11 -0.72 0.28 1.41 0.10 0.00 0.00 175.35 176.54 2ntb s MET 306 N -4.75 0.48 0.13 1.78 1.75 -0.46 -4.72 119.30 113.50 2ntb s MET 306 Ca 0.58 0.10 0.03 0.00 -1.25 0.00 0.00 55.69 55.15 2ntb s MET 306 Cb -0.10 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 2ntb s MET 306 CO 0.38 -0.10 0.20 -1.54 -0.65 0.00 0.00 175.02 173.31 2ntb s SER 307 N -0.56 5.98 0.00 1.11 1.04 -1.26 -0.01 113.70 120.00 2ntb s SER 307 Ca -0.07 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2ntb s SER 307 Cb -0.04 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2ntb s SER 307 CO 0.02 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2ntb n GLY 308 N -0.18 4.34 3.21 7.32 0.00 0.11 -4.97 105.19 115.01 2ntb n GLY 308 Ca -0.07 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2ntb n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntb s LYS 309 N -0.01 3.06 0.19 1.61 -0.14 -1.26 -1.48 119.74 121.70 2ntb s LYS 309 Ca 0.00 -0.86 -0.02 0.00 -1.36 0.00 0.00 55.97 53.73 2ntb s LYS 309 Cb 0.00 -2.38 0.04 0.00 -1.68 0.00 0.00 37.83 33.81 2ntb s LYS 309 CO 0.00 0.09 0.26 -0.40 -0.76 0.00 0.00 175.35 174.54 2ntb n ASP 310 N 3.78 0.10 0.16 2.83 5.68 -0.01 -0.98 116.55 128.11 2ntb n ASP 310 Ca -0.19 -1.15 0.13 0.00 -0.50 0.00 0.00 54.79 53.08 2ntb n ASP 310 Cb 0.52 -0.19 0.55 0.00 -1.14 0.00 0.00 41.12 40.86 2ntb n ASP 310 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ntb h LYS 311 N 0.00 0.00 -0.02 0.11 2.10 -1.91 -1.76 116.57 115.09 2ntb h LYS 311 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2ntb h LYS 311 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2ntb h LYS 311 CO 0.07 0.00 -0.26 0.09 -2.00 0.00 0.00 179.45 177.35 2ntb n ASN 312 N -2.35 2.32 0.00 7.07 3.02 -1.26 -4.96 115.26 119.10 2ntb n ASN 312 Ca 0.01 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 2ntb n ASN 312 Cb 0.20 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2ntb n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntb n GLY 313 N 1.38 0.74 3.86 7.41 0.00 -0.66 -5.07 105.19 112.85 2ntb n GLY 313 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2ntb n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntb s ASN 314 N -2.33 6.65 0.30 1.61 -0.87 -1.26 -4.78 114.94 114.26 2ntb s ASN 314 Ca 0.00 1.18 -0.30 0.00 -1.57 0.00 0.00 52.86 52.17 2ntb s ASN 314 Cb 0.00 -2.34 -0.12 0.00 -0.02 0.00 0.00 41.25 38.77 2ntb s ASN 314 CO 0.00 -0.28 1.50 0.41 -2.57 0.00 0.00 177.10 176.17 2ntb n THR 315 N -0.75 1.28 -4.02 1.60 -1.04 -1.26 -0.83 114.28 109.25 2ntb n THR 315 Ca 0.03 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.55 2ntb n THR 315 Cb 0.53 -1.81 -0.16 0.00 -1.82 0.00 0.00 70.33 67.07 2ntb n THR 315 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2ntb s ILE 316 N -0.32 0.28 -0.13 12.58 2.07 -0.55 -4.81 121.20 130.31 2ntb s ILE 316 Ca 0.62 -0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.75 2ntb s ILE 316 Cb -0.53 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2ntb s ILE 316 CO 0.53 0.14 0.17 0.26 -1.91 0.00 0.00 174.94 174.13 2ntb s TRP 317 N 0.66 3.55 -0.22 3.50 0.52 -1.26 -0.71 118.94 124.99 2ntb s TRP 317 Ca -0.07 0.52 -0.05 0.00 0.02 0.00 0.00 56.10 56.52 2ntb s TRP 317 Cb -0.10 -2.05 -0.02 0.00 -1.15 0.00 0.00 33.47 30.14 2ntb s TRP 317 CO -0.01 0.58 0.01 -0.06 0.02 0.00 0.00 176.95 177.50 2ntb s PHE 318 N -0.58 3.04 -0.03 -1.98 0.08 0.99 -4.98 117.98 114.52 2ntb s PHE 318 Ca 0.14 -0.52 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 2ntb s PHE 318 Cb -0.12 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2ntb s PHE 318 CO 0.03 -0.31 0.16 -0.80 -0.10 0.00 0.00 175.22 174.19 2ntb s ASN 319 N 1.22 6.23 0.38 1.36 0.01 -1.26 -1.36 114.94 121.52 2ntb s ASN 319 Ca 0.03 0.33 0.07 0.00 -0.71 0.00 0.00 52.86 52.58 2ntb s ASN 319 Cb -0.15 -1.94 0.76 0.00 0.41 0.00 0.00 41.25 40.34 2ntb s ASN 319 CO 0.01 0.29 1.95 1.55 -1.51 0.00 0.00 177.10 179.39 2ntb h PRO 320 N 4.07 0.41 0.00 -0.60 0.13 -1.95 -2.03 132.00 132.03 2ntb h PRO 320 Ca -0.50 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 2ntb h PRO 320 Cb 1.19 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ntb h PRO 320 CO 0.66 0.42 -0.06 1.05 -0.23 0.00 0.00 178.00 179.84 2ntb h GLU 321 N 0.41 0.00 -0.01 0.86 9.09 -1.94 -1.49 114.58 121.50 2ntb h GLU 321 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2ntb h GLU 321 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2ntb h GLU 321 CO 0.00 0.06 -0.15 -0.25 0.05 0.00 0.00 179.01 178.72 2ntb n ASP 322 N -3.29 1.41 -4.87 3.06 8.00 -0.77 -4.94 116.55 115.15 2ntb n ASP 322 Ca -0.01 -1.25 -0.23 0.00 0.71 0.00 0.00 54.79 54.01 2ntb n ASP 322 Cb 0.24 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 2ntb n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ntb s SER 323 N -2.26 4.82 -1.21 -2.24 0.01 -0.56 -4.98 113.70 107.28 2ntb s SER 323 Ca 0.30 -0.95 -0.06 0.00 1.31 0.00 0.00 55.95 56.54 2ntb s SER 323 Cb 0.20 -0.24 0.21 0.00 0.21 0.00 0.00 66.02 66.40 2ntb s SER 323 CO 0.43 -0.79 1.86 0.54 0.41 0.00 0.00 173.24 175.70 2ntb n ARG 324 N -1.58 4.20 -3.73 12.44 1.74 -0.30 -4.93 116.66 124.50 2ntb n ARG 324 Ca 0.02 -3.89 -0.38 0.00 -0.77 0.00 0.00 57.85 52.83 2ntb n ARG 324 Cb 0.63 -2.72 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 2ntb n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ntb s PHE 325 N -1.17 3.25 0.05 -1.55 0.08 -1.26 -1.43 117.98 115.94 2ntb s PHE 325 Ca 0.40 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 56.13 2ntb s PHE 325 Cb 0.11 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2ntb s PHE 325 CO 0.00 -0.71 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.31 2ntb s PHE 326 N 1.43 0.55 0.14 0.36 0.08 -0.76 -4.45 117.98 115.33 2ntb s PHE 326 Ca -0.01 -0.74 0.07 0.00 0.12 0.00 0.00 56.93 56.37 2ntb s PHE 326 Cb -0.19 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2ntb s PHE 326 CO 0.03 -0.21 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.57 2ntb s GLU 327 N -2.62 1.14 -0.11 0.44 2.02 -0.63 -1.60 118.70 117.35 2ntb s GLU 327 Ca -0.03 -1.31 -0.03 0.00 0.02 0.00 0.00 54.97 53.62 2ntb s GLU 327 Cb -0.02 -1.12 0.04 0.00 0.10 0.00 0.00 34.13 33.13 2ntb s GLU 327 CO -0.04 0.22 0.05 -0.47 0.02 0.00 0.00 175.26 175.05 2ntb s TYR 328 N -2.05 0.36 -1.40 1.61 5.04 0.98 -0.70 117.35 121.20 2ntb s TYR 328 Ca 0.12 -0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.55 2ntb s TYR 328 Cb -0.06 -0.69 0.03 0.00 0.35 0.00 0.00 41.96 41.60 2ntb s TYR 328 CO 0.05 -0.38 0.70 1.63 -1.34 0.00 0.00 175.55 176.21 2ntb n LYS 329 N 5.23 -4.61 -1.84 4.97 5.02 -1.26 0.01 118.16 125.68 2ntb n LYS 329 Ca -0.06 0.55 -0.34 0.00 -2.02 0.00 0.00 58.31 56.44 2ntb n LYS 329 Cb 0.49 -5.10 0.05 0.00 -0.02 0.00 0.00 35.03 30.45 2ntb n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ntb s SER 330 N -4.08 5.04 0.23 4.39 0.01 -1.26 -3.77 113.70 114.25 2ntb s SER 330 Ca 0.18 2.21 -0.04 0.00 1.31 0.00 0.00 55.95 59.61 2ntb s SER 330 Cb -0.09 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 2ntb s SER 330 CO 0.84 -1.69 0.26 -0.72 0.41 0.00 0.00 173.24 172.34 2ntb s TYR 331 N -1.97 0.98 0.00 2.43 1.13 -0.82 -4.91 117.35 114.19 2ntb s TYR 331 Ca 0.72 -1.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 2ntb s TYR 331 Cb -0.25 -0.34 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 2ntb s TYR 331 CO 0.37 -0.79 0.00 0.41 -2.51 0.00 0.00 175.55 173.04 2ntb n GLY 332 N -0.35 0.13 0.28 5.49 0.00 -1.26 -0.05 105.19 109.43 2ntb n GLY 332 Ca 0.01 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.32 2ntb n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb h ALA 333 N 0.00 1.32 -0.21 4.61 0.00 -1.73 -1.51 119.26 121.74 2ntb h ALA 333 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ntb h ALA 333 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ntb h ALA 333 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2ntb n GLY 334 N -0.90 0.33 3.33 0.00 0.00 0.62 -4.54 105.19 104.03 2ntb n GLY 334 Ca -0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.14 2ntb n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb s ALA 335 N -1.73 3.80 0.03 4.61 0.00 -0.57 -4.81 121.76 123.09 2ntb s ALA 335 Ca 0.29 -2.84 0.03 0.00 0.00 0.00 0.00 51.96 49.44 2ntb s ALA 335 Cb 0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2ntb s ALA 335 CO 0.23 -2.18 -0.01 0.99 0.00 0.00 0.00 175.76 174.79 2ntb s THR 336 N 1.14 4.04 -0.25 0.00 2.01 -1.26 -4.85 115.64 116.46 2ntb s THR 336 Ca 0.11 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 2ntb s THR 336 Cb -0.21 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 2ntb s THR 336 CO -0.02 0.28 0.02 -0.69 -0.69 0.00 0.00 174.62 173.52 2ntb s VAL 337 N -1.16 3.76 0.37 3.82 1.01 -1.26 -4.87 120.40 122.07 2ntb s VAL 337 Ca 0.21 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2ntb s VAL 337 Cb -0.12 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2ntb s VAL 337 CO 0.13 0.30 0.54 -0.94 0.00 0.00 0.00 175.10 175.13 2ntb s SER 338 N 1.51 0.90 0.37 3.32 1.04 -1.25 -5.00 113.70 114.59 2ntb s SER 338 Ca 0.05 -1.49 0.07 0.00 0.48 0.00 0.00 55.95 55.06 2ntb s SER 338 Cb -0.15 0.72 0.73 0.00 0.10 0.00 0.00 66.02 67.41 2ntb s SER 338 CO 0.00 -1.41 1.92 0.11 0.98 0.00 0.00 173.24 174.85 2ntb h LYS 339 N 2.05 0.40 -0.00 4.02 1.57 -2.02 -1.79 116.57 120.80 2ntb h LYS 339 Ca -0.29 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2ntb h LYS 339 Cb 1.24 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ntb h LYS 339 CO 0.39 0.44 -0.04 -0.25 -0.57 0.00 0.00 179.45 179.42 2ntb n ASP 340 N -4.31 0.34 -3.74 0.86 8.00 -1.26 -4.31 116.55 112.13 2ntb n ASP 340 Ca 0.01 -0.77 -0.29 0.00 0.71 0.00 0.00 54.79 54.45 2ntb n ASP 340 Cb 0.22 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.12 2ntb n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ntb s ARG 341 N -2.26 1.47 0.41 -1.24 0.52 -0.67 -4.65 118.95 112.54 2ntb s ARG 341 Ca 0.37 -2.23 -0.25 0.00 -0.52 0.00 0.00 55.73 53.09 2ntb s ARG 341 Cb 0.21 -2.51 -0.08 0.00 0.52 0.00 0.00 34.95 33.09 2ntb s ARG 341 CO 0.42 -1.18 1.24 1.03 0.02 0.00 0.00 175.30 176.82 2ntb s ARG 342 N 0.06 3.95 -0.01 3.54 3.00 -1.26 -3.94 118.95 124.29 2ntb s ARG 342 Ca 0.19 2.01 0.08 0.00 0.00 0.00 0.00 55.73 58.01 2ntb s ARG 342 Cb -0.20 -2.68 -0.02 0.00 0.00 0.00 0.00 34.95 32.05 2ntb s ARG 342 CO -0.03 -0.46 -0.24 -0.65 0.00 0.00 0.00 175.30 173.92 2ntb s GLN 343 N -2.32 2.10 0.47 3.54 -1.52 -1.26 -1.60 119.66 119.07 2ntb s GLN 343 Ca 0.58 -0.93 -0.20 0.00 -1.95 0.00 0.00 55.36 52.85 2ntb s GLN 343 Cb -0.35 -2.08 -0.09 0.00 -0.22 0.00 0.00 33.01 30.28 2ntb s GLN 343 CO 0.44 0.56 1.01 -0.51 -0.25 0.00 0.00 175.29 176.53 2ntb s LEU 344 N -0.76 3.87 0.75 2.90 1.43 0.13 -4.92 118.68 122.08 2ntb s LEU 344 Ca 0.11 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 2ntb s LEU 344 Cb -0.10 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.61 2ntb s LEU 344 CO -0.00 -0.63 1.09 0.42 0.23 0.00 0.00 176.35 177.46 2ntb s THR 345 N -2.06 3.35 0.27 5.49 -4.23 -1.26 -4.86 115.64 112.34 2ntb s THR 345 Ca 0.65 0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2ntb s THR 345 Cb -0.14 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.66 2ntb s THR 345 CO 0.18 -0.57 1.80 0.44 -0.54 0.00 0.00 174.62 175.92 2ntb h ASP 346 N -0.85 0.74 -0.18 3.99 3.32 -1.99 -0.07 116.42 121.37 2ntb h ASP 346 Ca -0.46 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.54 2ntb h ASP 346 Cb 1.26 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2ntb h ASP 346 CO 0.61 0.36 -0.27 0.00 -1.72 0.00 0.00 179.24 178.23 2ntb h ALA 347 N 1.54 0.92 -0.38 3.45 0.00 -2.01 -2.60 119.26 120.18 2ntb h ALA 347 Ca 0.47 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2ntb h ALA 347 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ntb h ALA 347 CO -0.30 0.62 -0.27 1.96 0.00 0.00 0.00 179.25 181.25 2ntb h GLN 348 N 0.57 0.80 -0.14 0.00 4.20 -1.78 -3.18 115.11 115.58 2ntb h GLN 348 Ca 0.08 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2ntb h GLN 348 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2ntb h GLN 348 CO 0.06 0.98 -0.09 0.00 -0.67 0.00 0.00 178.83 179.11 2ntb h ALA 349 N 1.00 1.59 0.00 3.87 0.00 -0.76 -2.17 119.26 122.80 2ntb h ALA 349 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ntb h ALA 349 Cb 0.81 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ntb h ALA 349 CO 0.07 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2ntb n ALA 350 N -2.49 1.49 1.21 0.00 0.00 -1.00 -1.64 120.51 118.08 2ntb n ALA 350 Ca -0.01 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2ntb n ALA 350 Cb 0.23 -1.33 0.68 0.00 0.00 0.00 0.00 19.45 19.03 2ntb n ALA 350 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ntb n GLU 351 N -2.10 0.25 -0.71 0.00 -0.58 -0.81 -3.81 120.64 112.88 2ntb n GLU 351 Ca 0.01 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2ntb n GLU 351 Cb 0.17 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.75 2ntb n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ntb n TYR 352 N -1.37 1.00 -1.61 -0.32 4.02 -0.65 -4.50 117.16 113.73 2ntb n TYR 352 Ca 0.11 -1.44 -0.33 0.00 -0.01 0.00 0.00 57.90 56.23 2ntb n TYR 352 Cb 0.27 -0.44 0.06 0.00 -0.02 0.00 0.00 39.34 39.21 2ntb n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2ntb s THR 353 N -3.16 3.19 0.24 -0.72 -4.23 -1.25 -4.84 115.64 104.88 2ntb s THR 353 Ca 0.44 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2ntb s THR 353 Cb 0.39 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 71.43 2ntb s THR 353 CO 0.01 -0.38 1.71 -0.61 -0.54 0.00 0.00 174.62 174.81 2ntb h GLN 354 N -0.29 0.34 -0.47 3.99 4.15 -1.96 -1.33 115.11 119.55 2ntb h GLN 354 Ca -0.46 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 58.99 2ntb h GLN 354 Cb 1.25 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 2ntb h GLN 354 CO 0.53 0.23 0.21 1.03 -1.93 0.00 0.00 178.83 178.90 2ntb h SER 355 N 0.35 0.28 -0.15 -0.69 0.87 -1.92 -0.98 113.55 111.31 2ntb h SER 355 Ca 0.42 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.88 2ntb h SER 355 Cb 0.68 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2ntb h SER 355 CO -0.45 0.20 -0.45 0.11 -0.53 0.00 0.00 176.83 175.70 2ntb h LYS 356 N 0.42 0.57 -0.54 2.24 1.57 -1.75 -1.59 116.57 117.49 2ntb h LYS 356 Ca 0.22 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2ntb h LYS 356 Cb 0.16 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2ntb h LYS 356 CO -0.18 1.03 0.10 0.28 -0.57 0.00 0.00 179.45 180.11 2ntb h VAL 357 N 0.21 1.25 -0.02 0.50 2.07 -1.12 -3.20 116.25 115.94 2ntb h VAL 357 Ca -0.01 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2ntb h VAL 357 Cb 1.07 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2ntb h VAL 357 CO 0.10 0.34 -0.10 0.18 0.02 0.00 0.00 177.57 178.10 2ntb n LEU 358 N -4.38 2.20 0.00 2.57 4.77 -0.38 -4.96 117.00 116.81 2ntb n LEU 358 Ca 0.02 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2ntb n LEU 358 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ntb n LEU 358 CO 0.41 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2ntb n GLY 359 N 1.31 3.65 0.23 -0.72 0.00 -0.60 -2.42 105.19 106.65 2ntb n GLY 359 Ca 0.15 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2ntb n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntb n ASP 360 N 5.76 0.67 -4.41 1.61 5.68 -1.26 -4.76 116.55 119.83 2ntb n ASP 360 Ca 0.00 -1.97 -0.36 0.00 -0.50 0.00 0.00 54.79 51.97 2ntb n ASP 360 Cb 0.00 -0.08 -0.13 0.00 -1.14 0.00 0.00 41.12 39.77 2ntb n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2ntb s TRP 361 N -1.84 3.04 -0.39 2.11 -0.00 -1.02 -5.07 118.94 115.78 2ntb s TRP 361 Ca 0.10 -0.56 -0.09 0.00 -0.00 0.00 0.00 56.10 55.54 2ntb s TRP 361 Cb 0.05 -2.17 0.05 0.00 -0.00 0.00 0.00 33.47 31.40 2ntb s TRP 361 CO 0.07 -0.38 0.21 0.99 -0.00 0.00 0.00 176.95 177.84 2ntb s THR 362 N 1.43 4.30 0.11 5.86 2.01 -1.26 -4.81 115.64 123.28 2ntb s THR 362 Ca 0.05 -1.13 -0.33 0.00 0.31 0.00 0.00 61.69 60.59 2ntb s THR 362 Cb -0.15 -3.50 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 2ntb s THR 362 CO 0.01 -0.34 1.73 -2.65 -0.69 0.00 0.00 174.62 172.68 2ntb n PRO 363 N 4.93 2.43 -4.01 4.92 -0.02 -1.26 -4.99 135.00 137.01 2ntb n PRO 363 Ca -0.11 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2ntb n PRO 363 Cb 0.44 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.08 2ntb n PRO 363 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ntb s THR 364 N 2.02 0.24 0.21 3.45 -4.23 -1.26 -5.16 115.64 110.91 2ntb s THR 364 Ca 0.82 -0.43 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 2ntb s THR 364 Cb -0.60 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 72.91 2ntb s THR 364 CO 0.39 -0.13 0.49 -0.76 -0.54 0.00 0.00 174.62 174.07 2ntb s LEU 365 N -0.59 4.19 0.00 4.79 1.43 -1.26 -5.01 118.68 122.23 2ntb s LEU 365 Ca -0.04 0.77 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2ntb s LEU 365 Cb -0.04 -3.53 0.34 0.00 0.03 0.00 0.00 46.19 42.99 2ntb s LEU 365 CO -0.00 -0.04 0.81 -0.81 0.23 0.00 0.00 176.35 176.53