#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nt6 s THR 26 N 0.00 2.44 0.04 0.00 -4.23 -1.26 -5.12 115.64 107.50 2nt6 s THR 26 Ca 0.00 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2nt6 s THR 26 Cb 0.00 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 2nt6 s THR 26 CO 0.00 0.54 -0.08 0.28 -0.54 0.00 0.00 174.62 174.82 2nt6 s THR 27 N 0.53 0.54 -0.10 3.99 -1.32 -1.26 -5.16 115.64 112.86 2nt6 s THR 27 Ca -0.12 -1.01 -0.01 0.00 -1.21 0.00 0.00 61.69 59.34 2nt6 s THR 27 Cb -0.16 -0.59 -0.03 0.00 -1.51 0.00 0.00 72.50 70.20 2nt6 s THR 27 CO 0.04 -0.34 -0.04 -0.31 -2.21 0.00 0.00 174.62 171.77 2nt6 s TYR 28 N -1.27 3.03 0.18 9.09 2.02 -1.26 -4.87 117.35 124.27 2nt6 s TYR 28 Ca -0.09 -0.01 0.09 0.00 -0.37 0.00 0.00 57.07 56.69 2nt6 s TYR 28 Cb -0.09 -1.80 0.07 0.00 -0.40 0.00 0.00 41.96 39.73 2nt6 s TYR 28 CO 0.00 0.28 1.44 -0.91 -1.57 0.00 0.00 175.55 174.79 2nt6 h ASN 29 N 5.60 0.00 -5.01 2.29 4.21 -1.26 -3.47 115.58 117.94 2nt6 h ASN 29 Ca -0.45 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.95 2nt6 h ASN 29 Cb 1.18 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.19 2nt6 h ASN 29 CO 0.56 0.81 -0.25 0.00 -1.29 0.00 0.00 177.43 177.25 2nt6 s ALA 30 N -3.14 -0.78 -0.05 -0.83 0.00 -1.08 -5.01 121.76 110.87 2nt6 s ALA 30 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2nt6 s ALA 30 Cb 0.11 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 2nt6 s ALA 30 CO 0.79 -0.31 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 2nt6 s VAL 31 N -1.72 1.38 -0.12 0.00 1.01 -1.26 -1.18 120.40 118.52 2nt6 s VAL 31 Ca -0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2nt6 s VAL 31 Cb -0.04 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2nt6 s VAL 31 CO 0.02 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.75 2nt6 s VAL 32 N 0.14 3.52 0.10 2.92 1.01 0.99 -0.15 120.40 128.93 2nt6 s VAL 32 Ca -0.06 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2nt6 s VAL 32 Cb -0.12 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2nt6 s VAL 32 CO 0.03 0.54 0.30 -0.94 0.00 0.00 0.00 175.10 175.02 2nt6 s SER 33 N -0.04 -0.07 0.36 3.32 1.04 -0.61 -0.52 113.70 117.19 2nt6 s SER 33 Ca -0.01 -0.44 0.22 0.00 0.48 0.00 0.00 55.95 56.20 2nt6 s SER 33 Cb -0.14 0.40 0.23 0.00 0.10 0.00 0.00 66.02 66.61 2nt6 s SER 33 CO 0.03 -0.76 1.45 0.11 0.98 0.00 0.00 173.24 175.06 2nt6 h LYS 34 N 2.67 0.00 -5.99 4.02 1.79 -1.86 -3.39 116.57 113.80 2nt6 h LYS 34 Ca -0.34 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.54 2nt6 h LYS 34 Cb 1.22 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.81 2nt6 h LYS 34 CO 0.51 0.06 -0.14 -1.12 -1.08 0.00 0.00 179.45 177.69 2nt6 s SER 35 N -6.05 6.84 0.31 0.86 0.01 -1.26 -4.96 113.70 109.45 2nt6 s SER 35 Ca 0.05 1.00 0.21 0.00 1.31 0.00 0.00 55.95 58.52 2nt6 s SER 35 Cb 0.06 -2.29 0.15 0.00 0.21 0.00 0.00 66.02 64.15 2nt6 s SER 35 CO 0.71 0.21 1.35 0.77 0.41 0.00 0.00 173.24 176.68 2nt6 h SER 36 N 5.28 0.00 0.56 2.44 4.64 -1.93 -3.20 113.55 121.34 2nt6 h SER 36 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2nt6 h SER 36 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2nt6 h SER 36 CO 0.66 0.14 0.00 -0.24 -0.87 0.00 0.00 176.83 176.52 2nt6 n SER 37 N -2.98 0.00 -0.03 4.97 2.88 -1.26 -3.76 113.62 113.43 2nt6 n SER 37 Ca 0.01 -0.10 -0.15 0.00 -1.33 0.00 0.00 58.87 57.30 2nt6 n SER 37 Cb 0.60 -0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.68 2nt6 n SER 37 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2nt6 h ASP 38 N 0.00 0.49 0.00 -3.46 3.58 -1.96 -3.50 116.42 111.57 2nt6 h ASP 38 Ca 0.00 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.82 2nt6 h ASP 38 Cb 0.28 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2nt6 h ASP 38 CO 0.00 1.04 0.00 0.61 -2.88 0.00 0.00 179.24 178.01 2nt6 n GLY 39 N 0.65 0.38 2.57 -0.78 0.00 -1.25 -4.93 105.19 101.82 2nt6 n GLY 39 Ca -0.08 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2nt6 n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nt6 n LYS 40 N 0.00 3.54 -4.37 1.61 2.85 -1.26 -4.93 118.16 115.61 2nt6 n LYS 40 Ca 0.00 -2.74 -0.23 0.00 -1.05 0.00 0.00 58.31 54.29 2nt6 n LYS 40 Cb 0.00 -2.96 -0.11 0.00 -0.65 0.00 0.00 35.03 31.31 2nt6 n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2nt6 s THR 41 N 1.72 1.99 0.37 0.58 -4.23 -1.26 -4.76 115.64 110.05 2nt6 s THR 41 Ca 0.55 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.81 2nt6 s THR 41 Cb 0.15 -1.96 -0.10 0.00 1.34 0.00 0.00 72.50 71.93 2nt6 s THR 41 CO -0.07 -0.30 0.96 -0.36 -0.54 0.00 0.00 174.62 174.32 2nt6 s PHE 42 N -2.07 3.49 -0.09 3.99 0.40 0.79 -4.87 117.98 119.62 2nt6 s PHE 42 Ca 0.19 1.70 0.14 0.00 -0.60 0.00 0.00 56.93 58.36 2nt6 s PHE 42 Cb -0.06 -2.92 -0.12 0.00 0.51 0.00 0.00 43.02 40.43 2nt6 s PHE 42 CO 0.08 -0.02 0.97 0.87 0.70 0.00 0.00 175.22 177.82 2nt6 h LYS 43 N 2.61 0.00 -6.24 0.44 1.57 -1.88 -1.63 116.57 111.44 2nt6 h LYS 43 Ca -0.48 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 2nt6 h LYS 43 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 2nt6 h LYS 43 CO 0.63 0.45 -0.83 0.95 -0.57 0.00 0.00 179.45 180.08 2nt6 s THR 44 N -2.84 1.77 0.19 -0.16 -4.23 -1.26 -4.74 115.64 104.36 2nt6 s THR 44 Ca -0.01 -1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 2nt6 s THR 44 Cb 0.08 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.40 2nt6 s THR 44 CO 0.80 -0.02 1.66 0.40 -0.54 0.00 0.00 174.62 176.92 2nt6 h ILE 45 N 4.08 1.27 -0.75 2.99 2.04 -1.99 -2.83 117.51 122.31 2nt6 h ILE 45 Ca -0.46 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.36 2nt6 h ILE 45 Cb 1.18 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2nt6 h ILE 45 CO 0.40 0.41 0.42 0.00 0.00 0.00 0.00 178.15 179.38 2nt6 h ALA 46 N 1.02 1.03 -0.53 1.87 0.00 -1.96 -0.62 119.26 120.07 2nt6 h ALA 46 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2nt6 h ALA 46 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2nt6 h ALA 46 CO 0.02 0.07 0.22 -0.44 0.00 0.00 0.00 179.25 179.12 2nt6 h ASP 47 N 0.74 0.73 -0.58 0.00 3.32 -1.96 -0.85 116.42 117.82 2nt6 h ASP 47 Ca 0.35 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2nt6 h ASP 47 Cb 0.27 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2nt6 h ASP 47 CO -0.22 0.69 0.23 0.00 -1.72 0.00 0.00 179.24 178.22 2nt6 h ALA 48 N 1.06 0.75 -0.28 3.45 0.00 -1.20 -1.41 119.26 121.64 2nt6 h ALA 48 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2nt6 h ALA 48 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2nt6 h ALA 48 CO -0.02 0.37 0.08 0.82 0.00 0.00 0.00 179.25 180.51 2nt6 h ILE 49 N 0.80 1.20 0.00 0.00 2.04 -1.01 -2.95 117.51 117.59 2nt6 h ILE 49 Ca 0.19 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2nt6 h ILE 49 Cb 0.20 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2nt6 h ILE 49 CO -0.02 0.22 -0.14 0.00 0.00 0.00 0.00 178.15 178.21 2nt6 h ALA 50 N 0.91 1.75 0.00 1.87 0.00 -1.01 -2.49 119.26 120.30 2nt6 h ALA 50 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nt6 h ALA 50 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nt6 h ALA 50 CO -0.00 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.08 2nt6 h SER 51 N 0.00 0.00 -2.92 0.00 4.64 -1.08 -3.45 113.55 110.75 2nt6 h SER 51 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 2nt6 h SER 51 Cb 0.25 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2nt6 h SER 51 CO 0.02 0.00 0.95 0.00 -0.87 0.00 0.00 176.83 176.93 2nt6 s ALA 52 N -3.48 3.85 0.54 5.18 0.00 -0.94 -4.94 121.76 121.97 2nt6 s ALA 52 Ca 0.02 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.31 2nt6 s ALA 52 Cb 0.09 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2nt6 s ALA 52 CO 0.42 -0.91 1.36 -1.25 0.00 0.00 0.00 175.76 175.38 2nt6 s PRO 53 N 0.61 3.17 0.33 0.00 0.04 -1.26 -4.92 135.00 132.96 2nt6 s PRO 53 Ca 0.70 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.70 2nt6 s PRO 53 Cb -0.48 -2.28 -0.12 0.00 0.04 0.00 0.00 34.50 31.66 2nt6 s PRO 53 CO 0.37 -1.17 1.38 0.00 0.04 0.00 0.00 177.00 177.62 2nt6 n ALA 54 N -0.98 1.63 0.00 8.56 0.00 -1.26 -4.80 120.51 123.66 2nt6 n ALA 54 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2nt6 n ALA 54 Cb 0.45 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2nt6 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nt6 n GLY 55 N 1.03 0.79 0.16 0.00 0.00 -1.26 -4.95 105.19 100.96 2nt6 n GLY 55 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2nt6 n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nt6 n SER 56 N 0.00 0.16 -4.76 1.61 3.41 -1.26 -4.41 113.62 108.38 2nt6 n SER 56 Ca 0.00 -1.43 -0.37 0.00 -0.26 0.00 0.00 58.87 56.82 2nt6 n SER 56 Cb 0.00 -0.08 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2nt6 n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2nt6 s THR 57 N -0.13 2.65 0.28 6.66 -4.23 -1.26 -4.70 115.64 114.91 2nt6 s THR 57 Ca 0.01 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 60.65 2nt6 s THR 57 Cb 0.01 -3.20 -0.12 0.00 1.34 0.00 0.00 72.50 70.53 2nt6 s THR 57 CO 0.00 -0.05 1.61 -0.81 -0.54 0.00 0.00 174.62 174.83 2nt6 n PRO 58 N -1.22 2.71 -3.95 3.99 -0.04 -1.26 -4.84 135.00 130.40 2nt6 n PRO 58 Ca 0.11 0.97 -0.28 0.00 -0.04 0.00 0.00 63.50 64.26 2nt6 n PRO 58 Cb 0.48 -2.76 -0.17 0.00 -0.04 0.00 0.00 33.50 31.02 2nt6 n PRO 58 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2nt6 s PHE 59 N 0.14 1.84 -0.14 0.54 5.36 -0.59 -5.03 117.98 120.10 2nt6 s PHE 59 Ca 0.65 -1.03 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2nt6 s PHE 59 Cb -0.50 -1.41 -0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2nt6 s PHE 59 CO 0.47 -0.60 -0.18 0.08 -1.46 0.00 0.00 175.22 173.52 2nt6 s VAL 60 N 1.59 2.52 -0.16 3.12 1.01 -1.26 -0.78 120.40 126.44 2nt6 s VAL 60 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2nt6 s VAL 60 Cb -0.13 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2nt6 s VAL 60 CO -0.09 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 174.74 2nt6 s ILE 61 N 0.65 2.40 -0.05 2.22 1.01 0.09 -0.62 121.20 126.89 2nt6 s ILE 61 Ca -0.09 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 2nt6 s ILE 61 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2nt6 s ILE 61 CO 0.02 0.52 0.66 -0.22 0.00 0.00 0.00 174.94 175.93 2nt6 s LEU 62 N 1.02 4.34 -0.30 2.97 2.96 -0.32 -0.79 118.68 128.56 2nt6 s LEU 62 Ca -0.02 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 2nt6 s LEU 62 Cb -0.15 -3.02 0.06 0.00 0.50 0.00 0.00 46.19 43.58 2nt6 s LEU 62 CO -0.05 -0.05 0.00 -0.63 -1.32 0.00 0.00 176.35 174.30 2nt6 s ILE 63 N 0.53 2.84 0.68 6.68 1.01 0.81 -0.00 121.20 133.74 2nt6 s ILE 63 Ca 0.35 -1.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.33 2nt6 s ILE 63 Cb -0.18 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2nt6 s ILE 63 CO 0.17 -0.17 1.11 -0.54 0.00 0.00 0.00 174.94 175.51 2nt6 s LYS 64 N 1.20 2.70 0.25 2.79 -0.14 0.32 -0.53 119.74 126.34 2nt6 s LYS 64 Ca -0.04 1.35 -0.29 0.00 -1.36 0.00 0.00 55.97 55.63 2nt6 s LYS 64 Cb -0.20 -1.94 -0.15 0.00 -1.68 0.00 0.00 37.83 33.86 2nt6 s LYS 64 CO -0.02 -1.32 0.96 0.09 -0.76 0.00 0.00 175.35 174.29 2nt6 n ASN 65 N -2.62 0.87 0.00 2.83 3.02 -1.26 -4.77 115.26 113.33 2nt6 n ASN 65 Ca 0.10 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2nt6 n ASN 65 Cb 0.52 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 2nt6 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nt6 n GLY 66 N 1.50 2.90 3.45 7.41 0.00 0.87 -4.62 105.19 116.71 2nt6 n GLY 66 Ca 0.12 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 2nt6 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nt6 s VAL 67 N -2.00 4.74 -0.41 1.61 1.01 -1.26 -1.06 120.40 123.04 2nt6 s VAL 67 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2nt6 s VAL 67 Cb 0.00 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2nt6 s VAL 67 CO 0.00 0.03 0.27 -0.31 0.00 0.00 0.00 175.10 175.09 2nt6 s TYR 68 N 1.63 3.26 -1.18 5.22 1.51 0.87 -5.00 117.35 123.65 2nt6 s TYR 68 Ca 0.05 -0.98 -0.19 0.00 -1.01 0.00 0.00 57.07 54.94 2nt6 s TYR 68 Cb -0.17 -2.67 0.09 0.00 -0.11 0.00 0.00 41.96 39.09 2nt6 s TYR 68 CO 0.07 -0.70 1.56 1.21 -1.11 0.00 0.00 175.55 176.59 2nt6 s ASN 69 N 1.84 6.78 0.01 2.29 3.04 -1.26 -1.29 114.94 126.36 2nt6 s ASN 69 Ca 0.03 -2.27 -0.05 0.00 0.04 0.00 0.00 52.86 50.62 2nt6 s ASN 69 Cb -0.21 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 36.97 2nt6 s ASN 69 CO 0.07 -1.17 0.08 -1.61 -3.04 0.00 0.00 177.10 171.42 2nt6 s GLU 70 N 3.80 0.45 -0.10 0.43 2.02 -0.95 -4.98 118.70 119.36 2nt6 s GLU 70 Ca 0.48 -0.53 0.02 0.00 0.02 0.00 0.00 54.97 54.96 2nt6 s GLU 70 Cb 0.01 0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.40 2nt6 s GLU 70 CO 0.01 -0.10 -0.15 1.03 0.02 0.00 0.00 175.26 176.07 2nt6 s ARG 71 N -1.62 3.10 -0.00 1.61 0.52 -1.26 -4.31 118.95 116.98 2nt6 s ARG 71 Ca -0.13 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 54.42 2nt6 s ARG 71 Cb -0.07 -2.51 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 2nt6 s ARG 71 CO -0.00 0.31 -0.20 -0.51 0.02 0.00 0.00 175.30 174.92 2nt6 s LEU 72 N 0.07 2.07 -0.14 2.53 1.43 -0.01 -4.98 118.68 119.65 2nt6 s LEU 72 Ca -0.06 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2nt6 s LEU 72 Cb -0.15 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2nt6 s LEU 72 CO 0.05 0.22 -0.12 -0.89 0.23 0.00 0.00 176.35 175.83 2nt6 s THR 73 N -0.55 1.42 -0.35 5.49 2.01 -1.26 -0.66 115.64 121.75 2nt6 s THR 73 Ca 0.07 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 2nt6 s THR 73 Cb -0.08 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 2nt6 s THR 73 CO -0.00 0.43 0.26 -0.63 -0.69 0.00 0.00 174.62 173.99 2nt6 s ILE 74 N 1.55 5.27 -0.20 1.82 -1.09 0.35 -4.90 121.20 123.99 2nt6 s ILE 74 Ca 0.05 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 2nt6 s ILE 74 Cb -0.13 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2nt6 s ILE 74 CO -0.10 -0.05 0.30 0.35 -1.23 0.00 0.00 174.94 174.21 2nt6 n THR 75 N 5.13 0.00 -3.42 2.92 -2.24 -1.26 -0.46 114.28 114.95 2nt6 n THR 75 Ca -0.12 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 2nt6 n THR 75 Cb 0.49 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2nt6 n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2nt6 s ARG 76 N -0.81 4.27 0.57 -0.78 3.52 -1.26 -4.71 118.95 119.75 2nt6 s ARG 76 Ca 0.02 0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.67 2nt6 s ARG 76 Cb 0.02 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 2nt6 s ARG 76 CO 0.07 0.15 1.17 -0.80 -0.81 0.00 0.00 175.30 175.08 2nt6 s ASN 77 N 0.66 5.44 -1.18 -2.12 0.01 -1.26 -3.89 114.94 112.60 2nt6 s ASN 77 Ca 0.20 2.29 -0.06 0.00 -0.71 0.00 0.00 52.86 54.59 2nt6 s ASN 77 Cb -0.14 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2nt6 s ASN 77 CO 0.07 -1.42 0.82 -3.20 -1.51 0.00 0.00 177.10 171.86 2nt6 n ASN 78 N -1.45 -5.53 -4.85 -1.22 2.85 -0.39 -4.63 115.26 100.04 2nt6 n ASN 78 Ca 0.13 -0.37 -0.37 0.00 -0.11 0.00 0.00 54.58 53.86 2nt6 n ASN 78 Cb 0.50 -4.22 -0.07 0.00 1.24 0.00 0.00 39.78 37.24 2nt6 n ASN 78 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2nt6 s LEU 79 N -5.99 4.25 -0.03 1.20 2.96 -1.24 -1.55 118.68 118.27 2nt6 s LEU 79 Ca 0.41 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2nt6 s LEU 79 Cb -0.18 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2nt6 s LEU 79 CO 0.50 0.40 0.01 -1.00 -1.32 0.00 0.00 176.35 174.94 2nt6 s HIS 80 N -1.01 0.29 -0.12 5.38 3.76 0.04 -2.22 115.29 121.41 2nt6 s HIS 80 Ca 0.15 0.03 -0.03 0.00 -0.15 0.00 0.00 55.06 55.07 2nt6 s HIS 80 Cb -0.12 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 2nt6 s HIS 80 CO 0.04 -0.15 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.24 2nt6 s LEU 81 N 1.28 3.37 -0.17 0.89 1.43 0.07 -0.74 118.68 124.81 2nt6 s LEU 81 Ca -0.06 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2nt6 s LEU 81 Cb -0.13 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.35 2nt6 s LEU 81 CO -0.02 0.27 -0.04 -0.75 0.23 0.00 0.00 176.35 176.04 2nt6 s LYS 82 N -0.24 1.28 0.50 1.70 2.20 0.03 -1.02 119.74 124.20 2nt6 s LYS 82 Ca 0.05 -0.50 -0.13 0.00 -0.36 0.00 0.00 55.97 55.03 2nt6 s LYS 82 Cb -0.13 -1.99 -0.06 0.00 -1.51 0.00 0.00 37.83 34.14 2nt6 s LYS 82 CO 0.02 -0.46 0.92 0.20 -0.36 0.00 0.00 175.35 175.67 2nt6 s GLY 83 N 1.67 1.92 0.32 5.54 0.00 0.26 -0.13 107.32 116.89 2nt6 s GLY 83 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.73 2nt6 s GLY 83 CO -0.07 0.23 1.87 -2.09 0.00 0.00 0.00 173.10 173.04 2nt6 h GLU 84 N 0.73 0.64 -1.88 2.90 4.81 -0.95 -3.43 114.58 117.40 2nt6 h GLU 84 Ca -0.46 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 2nt6 h GLU 84 Cb 1.19 -0.10 -0.21 0.00 0.63 0.00 0.00 28.75 30.26 2nt6 h GLU 84 CO 0.62 0.61 0.27 -1.54 -0.73 0.00 0.00 179.01 178.24 2nt6 s SER 85 N -6.67 -0.60 0.21 1.04 1.04 -1.22 -5.00 113.70 102.49 2nt6 s SER 85 Ca -0.08 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 2nt6 s SER 85 Cb 0.16 0.71 0.15 0.00 0.10 0.00 0.00 66.02 67.14 2nt6 s SER 85 CO 0.78 -0.45 1.88 -0.09 0.98 0.00 0.00 173.24 176.34 2nt6 h ARG 86 N 3.42 0.96 -0.72 4.02 2.43 -1.79 -0.19 114.38 122.52 2nt6 h ARG 86 Ca -0.26 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2nt6 h ARG 86 Cb 1.15 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 2nt6 h ARG 86 CO 0.28 0.64 0.37 -0.91 -1.51 0.00 0.00 179.97 178.84 2nt6 h ASN 87 N 0.99 0.90 0.00 -3.80 -0.26 -1.93 -3.31 115.58 108.17 2nt6 h ASN 87 Ca 0.27 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2nt6 h ASN 87 Cb -0.11 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 36.92 2nt6 h ASN 87 CO -0.06 0.75 -1.11 0.61 -1.06 0.00 0.00 177.43 176.55 2nt6 n GLY 88 N -1.15 -0.27 3.36 2.83 0.00 -1.13 -4.89 105.19 103.95 2nt6 n GLY 88 Ca 0.07 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2nt6 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nt6 s ALA 89 N -2.42 3.45 -0.08 4.61 0.00 -0.10 -0.09 121.76 127.14 2nt6 s ALA 89 Ca -0.01 -2.06 0.04 0.00 0.00 0.00 0.00 51.96 49.92 2nt6 s ALA 89 Cb 0.07 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2nt6 s ALA 89 CO 0.40 -1.66 -0.19 0.08 0.00 0.00 0.00 175.76 174.39 2nt6 s VAL 90 N 1.58 1.69 -0.22 0.00 1.01 -0.22 -0.71 120.40 123.52 2nt6 s VAL 90 Ca 0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2nt6 s VAL 90 Cb -0.23 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2nt6 s VAL 90 CO 0.06 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.97 2nt6 s ILE 91 N 0.40 3.49 -0.06 2.22 1.01 0.49 -0.09 121.20 128.65 2nt6 s ILE 91 Ca -0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2nt6 s ILE 91 Cb -0.16 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.73 2nt6 s ILE 91 CO 0.06 0.42 0.16 0.00 0.00 0.00 0.00 174.94 175.59 2nt6 s ALA 92 N 1.43 -0.40 0.04 9.38 0.00 -0.41 -0.67 121.76 131.12 2nt6 s ALA 92 Ca 0.05 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 2nt6 s ALA 92 Cb -0.14 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.78 2nt6 s ALA 92 CO -0.02 -0.09 0.45 0.00 0.00 0.00 0.00 175.76 176.10 2nt6 s ALA 93 N -0.06 -1.13 -0.35 0.00 0.00 -1.11 -2.25 121.76 116.86 2nt6 s ALA 93 Ca -0.01 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2nt6 s ALA 93 Cb -0.02 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.47 2nt6 s ALA 93 CO 0.00 -0.46 0.13 0.00 0.00 0.00 0.00 175.76 175.43 2nt6 s ALA 94 N -2.36 3.09 -0.13 0.00 0.00 -1.26 -0.33 121.76 120.76 2nt6 s ALA 94 Ca -0.06 -1.77 -0.05 0.00 0.00 0.00 0.00 51.96 50.07 2nt6 s ALA 94 Cb -0.01 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.84 2nt6 s ALA 94 CO -0.01 -1.37 0.28 0.99 0.00 0.00 0.00 175.76 175.65 2nt6 s THR 95 N 1.42 -0.38 0.28 0.00 2.01 -1.26 -4.81 115.64 112.90 2nt6 s THR 95 Ca -0.01 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.29 2nt6 s THR 95 Cb -0.20 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2nt6 s THR 95 CO 0.03 0.10 0.42 0.00 -0.69 0.00 0.00 174.62 174.49 2nt6 s ALA 96 N 2.27 3.99 0.37 7.40 0.00 -1.26 -4.40 121.76 130.14 2nt6 s ALA 96 Ca -0.01 -1.26 0.10 0.00 0.00 0.00 0.00 51.96 50.79 2nt6 s ALA 96 Cb -0.12 -1.76 0.85 0.00 0.00 0.00 0.00 23.12 22.09 2nt6 s ALA 96 CO -0.09 0.12 1.91 0.00 0.00 0.00 0.00 175.76 177.69 2nt6 h ALA 97 N 1.03 1.86 -0.01 0.00 0.00 -0.39 -1.71 119.26 120.04 2nt6 h ALA 97 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nt6 h ALA 97 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2nt6 h ALA 97 CO 0.59 -0.06 -0.02 0.41 0.00 0.00 0.00 179.25 180.17 2nt6 n GLY 98 N -1.46 -0.18 3.75 0.00 0.00 -0.54 -0.55 105.19 106.21 2nt6 n GLY 98 Ca 0.15 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2nt6 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nt6 s THR 99 N -2.04 2.46 0.00 2.61 2.01 -0.64 -4.85 115.64 115.19 2nt6 s THR 99 Ca 0.38 0.40 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 2nt6 s THR 99 Cb 0.21 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 2nt6 s THR 99 CO 0.35 0.07 0.41 -0.76 -0.69 0.00 0.00 174.62 174.00 2nt6 s LEU 100 N -0.78 4.47 0.00 4.42 1.43 -1.26 -1.52 118.68 125.44 2nt6 s LEU 100 Ca 0.58 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.50 2nt6 s LEU 100 Cb -0.44 -2.60 0.21 0.00 0.03 0.00 0.00 46.19 43.39 2nt6 s LEU 100 CO 0.48 0.32 1.25 0.29 0.23 0.00 0.00 176.35 178.92 2nt6 n LYS 101 N 1.78 -1.13 -0.29 1.70 5.02 0.85 -4.93 118.16 121.17 2nt6 n LYS 101 Ca -0.14 -2.06 -0.01 0.00 -2.02 0.00 0.00 58.31 54.08 2nt6 n LYS 101 Cb 0.52 -1.25 0.18 0.00 -0.02 0.00 0.00 35.03 34.47 2nt6 n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2nt6 h SER 102 N -1.57 0.99 0.00 4.39 0.02 -1.99 -2.33 113.55 113.06 2nt6 h SER 102 Ca -0.41 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2nt6 h SER 102 Cb 1.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2nt6 h SER 102 CO 0.30 0.73 0.00 -0.90 -1.14 0.00 0.00 176.83 175.82 2nt6 n ASP 103 N -4.40 0.00 0.00 3.07 5.68 -1.26 -4.87 116.55 114.77 2nt6 n ASP 103 Ca 0.10 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 2nt6 n ASP 103 Cb 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2nt6 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nt6 n GLY 104 N 0.77 0.84 3.88 6.12 0.00 -0.88 -5.05 105.19 110.87 2nt6 n GLY 104 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2nt6 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nt6 s SER 105 N -2.97 6.56 0.40 1.61 1.04 -1.26 -4.75 113.70 114.34 2nt6 s SER 105 Ca 0.00 0.95 -0.23 0.00 0.48 0.00 0.00 55.95 57.14 2nt6 s SER 105 Cb 0.00 -2.24 -0.09 0.00 0.10 0.00 0.00 66.02 63.79 2nt6 s SER 105 CO 0.00 -0.20 1.03 -0.54 0.98 0.00 0.00 173.24 174.51 2nt6 s LYS 106 N -3.30 4.17 0.22 4.02 1.02 -1.26 -0.10 119.74 124.50 2nt6 s LYS 106 Ca 0.48 1.45 -0.07 0.00 0.02 0.00 0.00 55.97 57.84 2nt6 s LYS 106 Cb -0.11 -2.48 0.17 0.00 -0.52 0.00 0.00 37.83 34.89 2nt6 s LYS 106 CO 0.26 -0.13 1.80 -1.49 -0.92 0.00 0.00 175.35 174.87 2nt6 h TRP 107 N 2.40 1.23 0.00 3.18 4.06 -1.07 -3.46 115.95 122.29 2nt6 h TRP 107 Ca -0.48 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.39 2nt6 h TRP 107 Cb 1.21 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 2nt6 h TRP 107 CO 0.58 0.91 0.00 0.41 -3.56 0.00 0.00 178.44 176.78 2nt6 n GLY 108 N -0.94 -1.60 0.33 1.49 0.00 0.29 -3.48 105.19 101.28 2nt6 n GLY 108 Ca 0.08 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 2nt6 n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nt6 h THR 109 N 0.00 0.35 -0.54 2.61 2.02 -1.90 -0.99 112.91 114.46 2nt6 h THR 109 Ca 0.00 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.04 2nt6 h THR 109 Cb 0.00 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 2nt6 h THR 109 CO 0.00 0.03 0.22 0.00 0.37 0.00 0.00 175.52 176.14 2nt6 h ALA 110 N -0.63 0.68 0.00 6.16 0.00 -1.99 -2.19 119.26 121.28 2nt6 h ALA 110 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nt6 h ALA 110 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2nt6 h ALA 110 CO 0.13 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2nt6 n GLY 111 N -1.27 -1.01 0.02 0.00 0.00 -1.10 -2.91 105.19 98.93 2nt6 n GLY 111 Ca 0.06 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2nt6 n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nt6 n SER 112 N -2.07 0.25 -4.76 1.61 3.41 -0.39 -4.84 113.62 106.83 2nt6 n SER 112 Ca 0.01 0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 2nt6 n SER 112 Cb 0.13 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2nt6 n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nt6 s SER 113 N -2.89 6.71 0.03 4.04 0.15 -1.14 -4.20 113.70 116.40 2nt6 s SER 113 Ca 0.16 2.70 -0.21 0.00 0.70 0.00 0.00 55.95 59.30 2nt6 s SER 113 Cb 0.19 -2.64 -0.15 0.00 -1.71 0.00 0.00 66.02 61.70 2nt6 s SER 113 CO 0.57 -0.61 1.33 0.74 1.20 0.00 0.00 173.24 176.47 2nt6 h THR 114 N 3.22 1.35 -3.37 6.45 2.02 -1.22 -3.44 112.91 117.92 2nt6 h THR 114 Ca -0.48 -1.28 -0.60 0.00 0.77 0.00 0.00 66.41 64.82 2nt6 h THR 114 Cb 1.22 1.92 -0.33 0.00 -1.74 0.00 0.00 68.15 69.23 2nt6 h THR 114 CO 0.70 0.37 -0.85 -0.63 0.37 0.00 0.00 175.52 175.48 2nt6 s ILE 115 N -4.29 1.62 -0.17 3.11 1.01 -0.74 -0.83 121.20 120.92 2nt6 s ILE 115 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2nt6 s ILE 115 Cb 0.05 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2nt6 s ILE 115 CO 0.74 0.46 -0.15 -0.89 0.00 0.00 0.00 174.94 175.10 2nt6 s THR 116 N 0.51 2.58 -0.39 2.92 2.01 0.17 -1.04 115.64 122.40 2nt6 s THR 116 Ca -0.16 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 2nt6 s THR 116 Cb -0.17 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2nt6 s THR 116 CO 0.06 0.51 0.22 -0.63 -0.69 0.00 0.00 174.62 174.10 2nt6 s ILE 117 N 0.99 4.51 -0.34 1.82 -1.09 0.90 -0.50 121.20 127.49 2nt6 s ILE 117 Ca -0.02 -1.00 0.09 0.00 -2.23 0.00 0.00 60.65 57.49 2nt6 s ILE 117 Cb -0.15 -3.58 0.45 0.00 -1.58 0.00 0.00 42.46 37.60 2nt6 s ILE 117 CO -0.03 -0.31 1.14 -1.20 -1.23 0.00 0.00 174.94 173.30 2nt6 n SER 118 N 4.99 4.29 -3.97 3.58 7.64 0.39 -1.33 113.62 129.21 2nt6 n SER 118 Ca -0.11 -3.51 -0.11 0.00 1.01 0.00 0.00 58.87 56.15 2nt6 n SER 118 Cb 0.45 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 63.18 2nt6 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nt6 s ALA 119 N -3.57 0.29 0.16 -0.43 0.00 -1.19 -4.49 121.76 112.54 2nt6 s ALA 119 Ca 0.46 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2nt6 s ALA 119 Cb 0.40 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 24.66 2nt6 s ALA 119 CO -0.05 -0.77 0.30 0.15 0.00 0.00 0.00 175.76 175.39 2nt6 s LYS 120 N -3.95 3.45 -1.46 0.00 1.02 -1.26 -3.46 119.74 114.08 2nt6 s LYS 120 Ca 0.28 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.59 2nt6 s LYS 120 Cb 0.02 -2.95 0.05 0.00 -0.52 0.00 0.00 37.83 34.43 2nt6 s LYS 120 CO 0.11 0.50 1.07 -0.25 -0.92 0.00 0.00 175.35 175.87 2nt6 n ASP 121 N -0.59 -5.53 -4.80 2.83 8.00 -0.83 -1.26 116.55 114.38 2nt6 n ASP 121 Ca -0.07 -0.67 -0.37 0.00 0.71 0.00 0.00 54.79 54.39 2nt6 n ASP 121 Cb 0.54 -4.38 -0.06 0.00 -0.02 0.00 0.00 41.12 37.19 2nt6 n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2nt6 s PHE 122 N -3.30 3.69 0.02 1.24 5.36 -1.20 -3.55 117.98 120.23 2nt6 s PHE 122 Ca 0.64 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 58.22 2nt6 s PHE 122 Cb -0.30 -2.78 -0.02 0.00 -0.34 0.00 0.00 43.02 39.58 2nt6 s PHE 122 CO 0.78 0.28 -0.05 -1.54 -1.46 0.00 0.00 175.22 173.24 2nt6 s SER 123 N -1.61 0.51 -0.02 6.13 1.04 -0.94 -1.02 113.70 117.79 2nt6 s SER 123 Ca 0.46 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.56 2nt6 s SER 123 Cb -0.18 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2nt6 s SER 123 CO 0.23 -0.15 -0.14 0.00 0.98 0.00 0.00 173.24 174.15 2nt6 s ALA 124 N -0.97 1.23 -0.00 5.32 0.00 -0.31 -0.75 121.76 126.28 2nt6 s ALA 124 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2nt6 s ALA 124 Cb -0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 2nt6 s ALA 124 CO -0.00 0.28 -0.05 -1.14 0.00 0.00 0.00 175.76 174.85 2nt6 s GLN 125 N -0.22 0.39 -1.18 0.00 0.74 -0.19 -1.50 119.66 117.70 2nt6 s GLN 125 Ca 0.03 -0.16 -0.06 0.00 0.05 0.00 0.00 55.36 55.22 2nt6 s GLN 125 Cb -0.07 -0.38 -0.02 0.00 1.10 0.00 0.00 33.01 33.64 2nt6 s GLN 125 CO -0.00 0.10 0.83 0.43 -0.55 0.00 0.00 175.29 176.10 2nt6 n SER 126 N 3.00 -3.74 -3.71 6.67 7.64 -0.70 -0.58 113.62 122.21 2nt6 n SER 126 Ca -0.13 -0.79 -0.10 0.00 1.01 0.00 0.00 58.87 58.86 2nt6 n SER 126 Cb 0.58 -4.45 -0.04 0.00 -1.01 0.00 0.00 64.21 59.29 2nt6 n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2nt6 s LEU 127 N -6.20 0.30 -0.10 -3.43 0.05 -1.14 -2.79 118.68 105.36 2nt6 s LEU 127 Ca 0.23 -0.43 -0.00 0.00 0.05 0.00 0.00 54.13 53.97 2nt6 s LEU 127 Cb -0.05 1.92 -0.03 0.00 -2.05 0.00 0.00 46.19 45.98 2nt6 s LEU 127 CO 0.79 -0.94 -0.08 -0.89 -0.55 0.00 0.00 176.35 174.67 2nt6 s THR 128 N -3.85 3.55 -0.16 5.48 2.01 0.11 -1.57 115.64 121.21 2nt6 s THR 128 Ca 0.07 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2nt6 s THR 128 Cb 0.01 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.05 2nt6 s THR 128 CO -0.07 0.56 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.58 2nt6 s ILE 129 N -0.27 2.10 0.03 1.82 1.01 0.54 -0.38 121.20 126.05 2nt6 s ILE 129 Ca 0.03 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2nt6 s ILE 129 Cb -0.13 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2nt6 s ILE 129 CO 0.03 0.54 -0.22 -0.13 0.00 0.00 0.00 174.94 175.16 2nt6 s ARG 130 N 1.00 1.51 -0.29 2.79 0.52 0.15 -1.17 118.95 123.46 2nt6 s ARG 130 Ca -0.02 -0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 54.15 2nt6 s ARG 130 Cb -0.15 -1.60 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 2nt6 s ARG 130 CO -0.06 0.42 0.17 1.21 0.02 0.00 0.00 175.30 177.06 2nt6 s ASN 131 N -1.05 5.75 -0.04 0.23 3.84 -0.47 -2.75 114.94 120.46 2nt6 s ASN 131 Ca 0.08 -0.25 0.11 0.00 0.21 0.00 0.00 52.86 53.01 2nt6 s ASN 131 Cb -0.09 -2.06 0.38 0.00 -0.55 0.00 0.00 41.25 38.94 2nt6 s ASN 131 CO 0.01 -0.12 1.26 0.47 -2.79 0.00 0.00 177.10 175.93 2nt6 n ASP 132 N 5.03 2.60 -4.68 -4.21 8.00 0.55 -4.52 116.55 119.32 2nt6 n ASP 132 Ca -0.14 -2.16 -0.48 0.00 0.71 0.00 0.00 54.79 52.72 2nt6 n ASP 132 Cb 0.51 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2nt6 n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nt6 n PHE 133 N 0.57 2.32 -2.73 1.24 7.35 -1.26 -4.77 117.46 120.18 2nt6 n PHE 133 Ca 0.14 0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.42 2nt6 n PHE 133 Cb 0.48 -2.65 0.00 0.00 0.35 0.00 0.00 39.48 37.65 2nt6 n PHE 133 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2nt6 n ASP 134 N 6.32 5.06 -0.07 -2.13 -0.08 -1.26 -4.83 116.55 119.56 2nt6 n ASP 134 Ca 0.22 -2.95 -0.07 0.00 -1.51 0.00 0.00 54.79 50.49 2nt6 n ASP 134 Cb 0.29 -1.67 -0.01 0.00 2.34 0.00 0.00 41.12 42.07 2nt6 n ASP 134 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2nt6 h PHE 135 N 7.36 -0.20 -0.95 -0.67 3.57 -1.95 -0.97 116.94 123.14 2nt6 h PHE 135 Ca 0.39 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.95 2nt6 h PHE 135 Cb 0.87 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2nt6 h PHE 135 CO 1.29 -0.15 0.62 -1.35 -2.23 0.00 0.00 178.31 176.49 2nt6 h PRO 136 N -0.03 1.20 -0.67 6.41 0.11 -1.97 -1.00 132.00 136.04 2nt6 h PRO 136 Ca 0.14 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2nt6 h PRO 136 Cb 0.24 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 2nt6 h PRO 136 CO -0.30 0.79 0.16 0.00 -0.21 0.00 0.00 178.00 178.44 2nt6 h ALA 137 N 1.37 0.88 -0.20 -0.75 0.00 -1.89 -1.76 119.26 116.92 2nt6 h ALA 137 Ca 0.37 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2nt6 h ALA 137 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2nt6 h ALA 137 CO -0.10 0.61 0.05 -0.97 0.00 0.00 0.00 179.25 178.83 2nt6 h ASN 138 N 1.00 0.02 0.22 0.00 -1.24 -0.64 -2.61 115.58 112.33 2nt6 h ASN 138 Ca 0.21 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 2nt6 h ASN 138 Cb 0.37 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2nt6 h ASN 138 CO 0.00 0.04 -0.21 1.56 -1.29 0.00 0.00 177.43 177.54 2nt6 h GLN 139 N 0.13 0.00 0.00 6.67 1.08 -0.99 -2.38 115.11 119.62 2nt6 h GLN 139 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2nt6 h GLN 139 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2nt6 h GLN 139 CO -0.11 0.21 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 2nt6 h ALA 140 N 1.79 1.00 -3.00 3.87 0.00 -0.96 -3.46 119.26 118.50 2nt6 h ALA 140 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2nt6 h ALA 140 Cb 0.37 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.31 2nt6 h ALA 140 CO 0.03 0.00 0.51 0.15 0.00 0.00 0.00 179.25 179.94 2nt6 s LYS 141 N -3.32 2.75 0.49 0.00 1.02 -0.90 -4.96 119.74 114.81 2nt6 s LYS 141 Ca 0.06 2.00 -0.23 0.00 0.02 0.00 0.00 55.97 57.82 2nt6 s LYS 141 Cb 0.09 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.42 2nt6 s LYS 141 CO 0.55 -1.43 1.32 -1.12 -0.92 0.00 0.00 175.35 173.76 2nt6 s SER 142 N -1.42 5.73 0.54 2.83 0.01 -1.26 -4.91 113.70 115.22 2nt6 s SER 142 Ca 0.80 2.69 0.21 0.00 1.31 0.00 0.00 55.95 60.96 2nt6 s SER 142 Cb -0.35 -2.63 1.43 0.00 0.21 0.00 0.00 66.02 64.67 2nt6 s SER 142 CO 0.38 -1.25 2.14 0.44 0.41 0.00 0.00 173.24 175.36 2nt6 h ASP 143 N 1.94 0.00 0.42 2.44 3.32 -1.94 -0.87 116.42 121.73 2nt6 h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2nt6 h ASP 143 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2nt6 h ASP 143 CO 0.59 0.00 -0.16 -1.54 -1.72 0.00 0.00 179.24 176.42 2nt6 n SER 144 N -4.31 0.49 -4.64 6.45 3.41 -1.26 -4.84 113.62 108.93 2nt6 n SER 144 Ca -0.00 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.71 2nt6 n SER 144 Cb 0.20 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2nt6 n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nt6 s ASP 145 N -2.58 6.35 0.47 4.04 -1.08 -0.33 -4.87 116.67 118.66 2nt6 s ASP 145 Ca 0.25 1.91 0.32 0.00 -0.52 0.00 0.00 52.55 54.51 2nt6 s ASP 145 Cb 0.20 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.62 2nt6 s ASP 145 CO 0.51 -1.24 1.96 0.77 0.52 0.00 0.00 175.17 177.69 2nt6 h SER 146 N 10.94 0.00 0.33 -0.34 4.64 -1.88 -1.63 113.55 125.61 2nt6 h SER 146 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2nt6 h SER 146 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2nt6 h SER 146 CO 0.98 0.00 -0.17 -1.54 -0.87 0.00 0.00 176.83 175.23 2nt6 n SER 147 N -2.75 0.67 -4.66 4.97 3.41 -1.26 -4.84 113.62 109.16 2nt6 n SER 147 Ca -0.00 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 2nt6 n SER 147 Cb 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2nt6 n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2nt6 s LYS 148 N -2.51 4.23 -0.02 4.33 2.20 -0.62 -5.01 119.74 122.35 2nt6 s LYS 148 Ca 0.26 1.69 -0.19 0.00 -0.36 0.00 0.00 55.97 57.37 2nt6 s LYS 148 Cb 0.20 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2nt6 s LYS 148 CO 0.50 -0.71 0.55 0.42 -0.36 0.00 0.00 175.35 175.75 2nt6 s ILE 149 N 3.48 4.98 -0.09 5.43 1.01 -1.26 -4.98 121.20 129.76 2nt6 s ILE 149 Ca 0.56 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 62.32 2nt6 s ILE 149 Cb -0.22 -3.88 -0.26 0.00 0.01 0.00 0.00 42.46 38.11 2nt6 s ILE 149 CO 0.16 0.42 0.46 0.11 0.00 0.00 0.00 174.94 176.09 2nt6 h LYS 150 N 5.72 0.22 -5.50 2.79 1.57 -1.94 -3.42 116.57 116.00 2nt6 h LYS 150 Ca -0.45 -0.37 -0.67 0.00 -1.87 0.00 0.00 60.65 57.28 2nt6 h LYS 150 Cb 1.20 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 33.52 2nt6 h LYS 150 CO 0.70 1.07 1.52 -0.51 -0.57 0.00 0.00 179.45 181.65 2nt6 s ASP 151 N -6.86 6.75 0.00 0.86 1.01 -1.26 -4.83 116.67 112.35 2nt6 s ASP 151 Ca -0.18 -2.21 0.25 0.00 0.71 0.00 0.00 52.55 51.12 2nt6 s ASP 151 Cb 0.07 -2.50 0.79 0.00 1.01 0.00 0.00 42.92 42.29 2nt6 s ASP 151 CO 0.79 -1.15 1.59 0.35 0.21 0.00 0.00 175.17 176.96 2nt6 n THR 152 N 5.94 0.12 -1.91 -1.27 -2.24 -1.26 -1.47 114.28 112.18 2nt6 n THR 152 Ca 0.36 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2nt6 n THR 152 Cb 0.47 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 2nt6 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nt6 s GLN 153 N -1.88 4.20 -0.35 -0.78 0.00 -1.26 -4.54 119.66 115.05 2nt6 s GLN 153 Ca 0.35 2.44 0.03 0.00 -0.00 0.00 0.00 55.36 58.18 2nt6 s GLN 153 Cb 0.20 -3.02 0.16 0.00 0.00 0.00 0.00 33.01 30.34 2nt6 s GLN 153 CO 0.30 -0.43 0.40 0.00 0.00 0.00 0.00 175.29 175.56 2nt6 s ALA 154 N -0.84 -0.81 0.11 2.60 0.00 -0.68 -0.02 121.76 122.12 2nt6 s ALA 154 Ca 0.54 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2nt6 s ALA 154 Cb -0.44 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 2nt6 s ALA 154 CO 0.56 -2.01 1.07 0.08 0.00 0.00 0.00 175.76 175.46 2nt6 s VAL 155 N 1.83 4.20 -0.16 0.00 1.01 -1.25 -4.39 120.40 121.64 2nt6 s VAL 155 Ca 0.14 1.75 -0.25 0.00 0.00 0.00 0.00 61.98 63.62 2nt6 s VAL 155 Cb -0.13 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 2nt6 s VAL 155 CO -0.13 0.23 0.54 0.00 0.00 0.00 0.00 175.10 175.74 2nt6 h ALA 156 N 5.84 0.11 -3.62 5.51 0.00 -0.68 -2.09 119.26 124.33 2nt6 h ALA 156 Ca -0.43 -0.82 -0.38 0.00 0.00 0.00 0.00 54.91 53.28 2nt6 h ALA 156 Cb 1.21 0.32 -0.32 0.00 0.00 0.00 0.00 17.79 19.01 2nt6 h ALA 156 CO 0.75 0.33 -0.77 -1.17 0.00 0.00 0.00 179.25 178.39 2nt6 s LEU 157 N -8.04 1.55 -0.12 0.00 2.96 -1.02 -1.79 118.68 112.22 2nt6 s LEU 157 Ca -0.23 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2nt6 s LEU 157 Cb 0.01 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.33 2nt6 s LEU 157 CO 0.66 -0.01 -0.06 -0.47 -1.32 0.00 0.00 176.35 175.15 2nt6 s TYR 158 N 0.56 1.39 -0.29 5.38 5.04 -0.21 -1.08 117.35 128.14 2nt6 s TYR 158 Ca -0.07 -0.71 -0.10 0.00 -2.44 0.00 0.00 57.07 53.74 2nt6 s TYR 158 Cb -0.11 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 40.99 2nt6 s TYR 158 CO -0.00 -0.51 0.17 0.08 -1.34 0.00 0.00 175.55 173.95 2nt6 s VAL 159 N 1.74 4.96 0.84 3.14 1.01 0.09 -0.07 120.40 132.12 2nt6 s VAL 159 Ca 0.04 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2nt6 s VAL 159 Cb -0.13 -3.43 0.17 0.00 0.00 0.00 0.00 36.38 32.99 2nt6 s VAL 159 CO -0.08 0.18 1.16 0.42 0.00 0.00 0.00 175.10 176.78 2nt6 s THR 160 N 1.69 2.05 0.62 3.92 -4.23 -0.45 -0.55 115.64 118.70 2nt6 s THR 160 Ca 0.06 -0.32 0.31 0.00 -1.18 0.00 0.00 61.69 60.57 2nt6 s THR 160 Cb -0.16 -2.73 0.36 0.00 1.34 0.00 0.00 72.50 71.31 2nt6 s THR 160 CO 0.08 0.00 2.07 0.11 -0.54 0.00 0.00 174.62 176.34 2nt6 h LYS 161 N -1.08 0.00 0.00 3.99 1.57 -1.89 -0.35 116.57 118.81 2nt6 h LYS 161 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2nt6 h LYS 161 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2nt6 h LYS 161 CO 0.38 0.00 -0.60 0.77 -0.57 0.00 0.00 179.45 179.43 2nt6 h SER 162 N 0.00 0.00 -3.52 0.86 0.02 -1.90 -3.41 113.55 105.60 2nt6 h SER 162 Ca 0.07 -0.14 -0.52 0.00 -0.84 0.00 0.00 61.79 60.36 2nt6 h SER 162 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2nt6 h SER 162 CO -0.00 0.07 0.39 -0.83 -1.14 0.00 0.00 176.83 175.32 2nt6 s GLY 163 N -3.82 2.93 -0.07 -3.77 0.00 -0.14 -4.18 107.32 98.26 2nt6 s GLY 163 Ca 0.05 0.63 -0.14 0.00 0.00 0.00 0.00 44.72 45.26 2nt6 s GLY 163 CO 0.72 1.56 0.34 -0.35 0.00 0.00 0.00 173.10 175.37 2nt6 s ASP 164 N 0.20 -0.29 -1.03 1.64 2.15 -1.22 -1.22 116.67 116.89 2nt6 s ASP 164 Ca 0.49 0.40 -0.02 0.00 0.43 0.00 0.00 52.55 53.85 2nt6 s ASP 164 Cb -0.24 0.51 -0.02 0.00 -0.30 0.00 0.00 42.92 42.87 2nt6 s ASP 164 CO 0.30 -0.30 0.87 0.54 -0.17 0.00 0.00 175.17 176.42 2nt6 n ARG 165 N 2.02 -4.66 -3.77 4.34 1.74 0.26 -1.96 116.66 114.64 2nt6 n ARG 165 Ca -0.17 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.32 2nt6 n ARG 165 Cb 0.57 -5.48 -0.09 0.00 -1.02 0.00 0.00 32.46 26.43 2nt6 n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nt6 s ALA 166 N -3.33 3.55 -0.13 7.54 0.00 -0.84 -2.87 121.76 125.68 2nt6 s ALA 166 Ca 0.14 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2nt6 s ALA 166 Cb -0.02 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.94 2nt6 s ALA 166 CO 0.66 -0.04 -0.22 -0.47 0.00 0.00 0.00 175.76 175.70 2nt6 s TYR 167 N 0.76 2.56 -0.22 0.00 5.04 -0.19 -1.03 117.35 124.27 2nt6 s TYR 167 Ca 0.06 -1.22 0.01 0.00 -2.44 0.00 0.00 57.07 53.49 2nt6 s TYR 167 Cb -0.13 -1.74 0.05 0.00 0.35 0.00 0.00 41.96 40.50 2nt6 s TYR 167 CO 0.02 -0.55 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.54 2nt6 s PHE 168 N 0.71 2.44 -0.09 4.97 0.40 0.17 -1.16 117.98 125.42 2nt6 s PHE 168 Ca -0.10 -1.70 0.04 0.00 -0.60 0.00 0.00 56.93 54.57 2nt6 s PHE 168 Cb -0.16 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 2nt6 s PHE 168 CO 0.01 -0.76 -0.23 0.21 0.70 0.00 0.00 175.22 175.14 2nt6 s LYS 169 N 1.38 2.88 -1.29 0.44 2.20 -0.56 -0.96 119.74 123.84 2nt6 s LYS 169 Ca -0.04 -0.85 -0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2nt6 s LYS 169 Cb -0.18 -2.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.93 2nt6 s LYS 169 CO -0.07 0.20 0.74 -3.47 -0.36 0.00 0.00 175.35 172.40 2nt6 n ASP 170 N 3.44 -1.29 -4.42 1.43 2.03 -0.09 -1.88 116.55 115.77 2nt6 n ASP 170 Ca -0.19 -0.79 -0.31 0.00 0.52 0.00 0.00 54.79 54.02 2nt6 n ASP 170 Cb 0.53 -4.22 -0.13 0.00 -0.72 0.00 0.00 41.12 36.58 2nt6 n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nt6 s VAL 171 N -3.62 2.60 -0.14 5.18 1.01 -1.25 -1.72 120.40 122.45 2nt6 s VAL 171 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2nt6 s VAL 171 Cb -0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2nt6 s VAL 171 CO 0.80 0.36 -0.14 -0.55 0.00 0.00 0.00 175.10 175.56 2nt6 s SER 172 N -1.35 3.86 -0.18 3.32 0.15 -0.61 -1.35 113.70 117.55 2nt6 s SER 172 Ca 0.14 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 2nt6 s SER 172 Cb -0.10 -1.59 -0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2nt6 s SER 172 CO 0.04 0.14 -0.12 -0.76 1.20 0.00 0.00 173.24 173.74 2nt6 s LEU 173 N 0.52 2.63 -0.13 3.45 1.43 0.10 -0.34 118.68 126.35 2nt6 s LEU 173 Ca -0.09 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2nt6 s LEU 173 Cb -0.16 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2nt6 s LEU 173 CO 0.04 0.06 -0.21 -0.69 0.23 0.00 0.00 176.35 175.78 2nt6 s VAL 174 N 1.00 2.22 0.00 -1.59 1.01 -0.32 -1.39 120.40 121.34 2nt6 s VAL 174 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2nt6 s VAL 174 Cb -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2nt6 s VAL 174 CO -0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2nt6 n GLY 175 N 3.80 1.00 0.00 4.51 0.00 -1.19 -1.37 105.19 111.95 2nt6 n GLY 175 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2nt6 n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nt6 n TYR 176 N 0.00 0.00 -2.77 1.61 4.01 -1.26 -3.44 117.16 115.31 2nt6 n TYR 176 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2nt6 n TYR 176 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2nt6 n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2nt6 s GLN 177 N 0.00 4.48 -0.94 -0.72 0.74 -1.26 -0.13 119.66 121.83 2nt6 s GLN 177 Ca 0.00 1.29 -0.06 0.00 0.05 0.00 0.00 55.36 56.64 2nt6 s GLN 177 Cb 0.00 -3.49 0.01 0.00 1.10 0.00 0.00 33.01 30.63 2nt6 s GLN 177 CO 0.00 -0.12 0.83 0.00 -0.55 0.00 0.00 175.29 175.44 2nt6 n ALA 178 N 4.27 -0.91 -0.10 1.58 0.00 -0.56 -1.69 120.51 123.09 2nt6 n ALA 178 Ca 0.05 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.72 2nt6 n ALA 178 Cb 0.50 -4.00 0.01 0.00 0.00 0.00 0.00 19.45 15.96 2nt6 n ALA 178 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nt6 h THR 179 N -1.89 0.59 -3.27 0.00 2.02 -1.72 -3.32 112.91 105.33 2nt6 h THR 179 Ca -0.40 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.14 2nt6 h THR 179 Cb 1.26 0.59 -0.36 0.00 -1.74 0.00 0.00 68.15 67.89 2nt6 h THR 179 CO 0.39 0.00 -0.84 -0.22 0.37 0.00 0.00 175.52 175.22 2nt6 s LEU 180 N -10.58 2.30 -0.42 2.58 2.96 0.21 -0.08 118.68 115.65 2nt6 s LEU 180 Ca -0.14 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 52.90 2nt6 s LEU 180 Cb 0.14 -1.40 0.08 0.00 0.50 0.00 0.00 46.19 45.51 2nt6 s LEU 180 CO 0.70 -0.07 0.25 -0.47 -1.32 0.00 0.00 176.35 175.45 2nt6 s TYR 181 N 1.31 3.35 -0.39 5.38 6.14 -0.24 -1.04 117.35 131.86 2nt6 s TYR 181 Ca 0.02 -1.59 -0.07 0.00 0.64 0.00 0.00 57.07 56.06 2nt6 s TYR 181 Cb -0.15 -2.97 0.07 0.00 0.42 0.00 0.00 41.96 39.33 2nt6 s TYR 181 CO -0.10 -0.86 0.20 0.14 0.64 0.00 0.00 175.55 175.57 2nt6 s VAL 182 N 1.41 3.96 0.48 3.14 -7.23 0.18 -0.73 120.40 121.61 2nt6 s VAL 182 Ca 0.03 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2nt6 s VAL 182 Cb -0.23 -3.39 0.01 0.00 0.56 0.00 0.00 36.38 33.33 2nt6 s VAL 182 CO 0.02 -0.41 0.07 -0.24 -0.31 0.00 0.00 175.10 174.22 2nt6 n SER 183 N 4.84 3.21 0.00 4.85 2.88 0.29 -0.78 113.62 128.91 2nt6 n SER 183 Ca -0.10 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 2nt6 n SER 183 Cb 0.43 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 2nt6 n SER 183 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nt6 n GLY 184 N -0.78 2.24 0.00 0.46 0.00 -1.24 -4.36 105.19 101.50 2nt6 n GLY 184 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2nt6 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nt6 n GLY 185 N 0.00 1.01 3.81 -0.02 0.00 -0.36 -4.17 105.19 105.46 2nt6 n GLY 185 Ca 0.00 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 2nt6 n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nt6 s ARG 186 N 2.23 3.77 0.05 1.61 3.00 -1.26 -1.28 118.95 127.07 2nt6 s ARG 186 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 55.73 55.60 2nt6 s ARG 186 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 34.95 31.64 2nt6 s ARG 186 CO 0.00 0.56 -0.12 -1.54 0.00 0.00 0.00 175.30 174.20 2nt6 s SER 187 N -0.40 1.45 -0.06 0.23 1.04 0.12 -0.57 113.70 115.50 2nt6 s SER 187 Ca 0.12 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.02 2nt6 s SER 187 Cb -0.12 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.98 2nt6 s SER 187 CO 0.01 -0.07 -0.08 0.12 0.98 0.00 0.00 173.24 174.21 2nt6 s PHE 188 N -1.13 1.11 -0.15 5.02 5.36 -0.20 -1.41 117.98 126.58 2nt6 s PHE 188 Ca -0.03 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.56 2nt6 s PHE 188 Cb -0.09 -0.90 0.01 0.00 -0.34 0.00 0.00 43.02 41.70 2nt6 s PHE 188 CO 0.01 -0.27 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.25 2nt6 s PHE 189 N 0.97 2.72 -0.03 10.12 0.40 0.15 -0.66 117.98 131.65 2nt6 s PHE 189 Ca -0.10 -1.23 0.01 0.00 -0.60 0.00 0.00 56.93 55.02 2nt6 s PHE 189 Cb -0.15 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2nt6 s PHE 189 CO 0.00 -0.56 -0.05 0.45 0.70 0.00 0.00 175.22 175.77 2nt6 s SER 190 N 0.83 0.80 -1.26 1.36 0.15 -0.13 -0.43 113.70 115.01 2nt6 s SER 190 Ca -0.06 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2nt6 s SER 190 Cb -0.15 -0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2nt6 s SER 190 CO -0.01 -0.01 0.79 0.47 1.20 0.00 0.00 173.24 175.68 2nt6 n ASP 191 N 3.67 -1.80 -4.67 5.45 8.00 -0.78 -0.91 116.55 125.51 2nt6 n ASP 191 Ca -0.22 -0.77 -0.23 0.00 0.71 0.00 0.00 54.79 54.28 2nt6 n ASP 191 Cb 0.53 -4.38 -0.07 0.00 -0.02 0.00 0.00 41.12 37.18 2nt6 n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nt6 s ARG 193 N -3.73 2.17 -0.05 0.00 3.52 -0.46 -0.48 118.95 119.91 2nt6 s ARG 193 Ca 0.34 -0.69 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2nt6 s ARG 193 Cb -0.04 -1.80 0.03 0.00 -1.56 0.00 0.00 34.95 31.57 2nt6 s ARG 193 CO 0.21 0.23 -0.01 0.42 -0.81 0.00 0.00 175.30 175.34 2nt6 s ILE 194 N 0.14 0.38 0.17 4.11 1.01 -0.26 0.01 121.20 126.77 2nt6 s ILE 194 Ca -0.08 0.04 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2nt6 s ILE 194 Cb -0.14 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2nt6 s ILE 194 CO 0.04 0.23 -0.24 -0.94 0.00 0.00 0.00 174.94 174.02 2nt6 s SER 195 N 1.47 3.35 0.00 3.58 1.04 -0.48 -0.22 113.70 122.44 2nt6 s SER 195 Ca -0.03 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2nt6 s SER 195 Cb -0.13 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2nt6 s SER 195 CO -0.03 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2nt6 n GLY 196 N 0.45 -1.49 0.00 7.32 0.00 -0.75 -3.18 105.19 107.54 2nt6 n GLY 196 Ca -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2nt6 n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nt6 n THR 197 N 3.28 0.00 -3.48 2.61 -2.24 0.82 -1.34 114.28 113.93 2nt6 n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2nt6 n THR 197 Cb 0.00 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.83 2nt6 n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nt6 s VAL 198 N 0.00 5.23 -1.38 2.28 1.01 -1.25 -1.54 120.40 124.76 2nt6 s VAL 198 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2nt6 s VAL 198 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2nt6 s VAL 198 CO 0.00 0.20 0.73 0.47 0.00 0.00 0.00 175.10 176.50 2nt6 n ASP 199 N 5.14 -1.94 0.00 3.32 8.00 -0.11 -1.50 116.55 129.46 2nt6 n ASP 199 Ca -0.11 -0.84 0.14 0.00 0.71 0.00 0.00 54.79 54.69 2nt6 n ASP 199 Cb 0.51 -3.86 0.63 0.00 -0.02 0.00 0.00 41.12 38.38 2nt6 n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2nt6 n PHE 200 N -4.39 0.00 -3.91 1.24 1.16 -1.16 -3.65 117.46 106.75 2nt6 n PHE 200 Ca -0.21 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.08 2nt6 n PHE 200 Cb 0.64 -0.46 -0.16 0.00 -1.61 0.00 0.00 39.48 37.89 2nt6 n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2nt6 s ILE 201 N -2.92 1.26 0.07 1.97 1.01 -0.39 -0.62 121.20 121.59 2nt6 s ILE 201 Ca 0.16 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 2nt6 s ILE 201 Cb 0.19 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2nt6 s ILE 201 CO 0.50 0.09 0.15 0.72 0.00 0.00 0.00 174.94 176.40 2nt6 s PHE 202 N 1.56 0.19 -0.99 3.97 -0.71 -0.21 -0.89 117.98 120.90 2nt6 s PHE 202 Ca -0.01 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 2nt6 s PHE 202 Cb -0.16 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 2nt6 s PHE 202 CO -0.08 -0.49 0.00 0.41 -1.34 0.00 0.00 175.22 173.73 2nt6 n GLY 203 N 0.16 0.76 0.73 1.99 0.00 -1.01 -0.65 105.19 107.17 2nt6 n GLY 203 Ca -0.16 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 43.68 2nt6 n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nt6 n ASP 204 N 0.60 2.87 -4.71 1.61 5.75 -0.82 -1.05 116.55 120.80 2nt6 n ASP 204 Ca 0.00 -1.87 -0.29 0.00 -0.01 0.00 0.00 54.79 52.62 2nt6 n ASP 204 Cb 0.00 -0.20 0.16 0.00 -1.03 0.00 0.00 41.12 40.05 2nt6 n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2nt6 s GLY 205 N -1.05 1.57 -0.46 6.12 0.00 0.04 -4.60 107.32 108.93 2nt6 s GLY 205 Ca 0.25 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.38 2nt6 s GLY 205 CO 0.19 0.18 0.54 -1.59 0.00 0.00 0.00 173.10 172.43 2nt6 s THR 206 N -3.06 4.97 -0.15 0.90 2.01 -0.40 -4.35 115.64 115.56 2nt6 s THR 206 Ca 0.65 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 2nt6 s THR 206 Cb -0.17 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2nt6 s THR 206 CO 0.56 -0.62 -0.10 0.00 -0.69 0.00 0.00 174.62 173.77 2nt6 s ALA 207 N 2.41 1.63 -0.16 7.40 0.00 -0.25 -0.70 121.76 132.09 2nt6 s ALA 207 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2nt6 s ALA 207 Cb -0.18 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2nt6 s ALA 207 CO 0.13 -0.52 -0.01 -1.17 0.00 0.00 0.00 175.76 174.19 2nt6 s LEU 208 N 1.58 3.41 -0.14 0.00 2.96 -0.50 -0.90 118.68 125.08 2nt6 s LEU 208 Ca 0.03 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2nt6 s LEU 208 Cb -0.14 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2nt6 s LEU 208 CO -0.09 0.18 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.56 2nt6 s PHE 209 N 0.28 2.61 -0.06 5.38 0.40 0.55 -0.67 117.98 126.46 2nt6 s PHE 209 Ca -0.01 -1.35 0.02 0.00 -0.60 0.00 0.00 56.93 54.98 2nt6 s PHE 209 Cb -0.14 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.62 2nt6 s PHE 209 CO 0.02 -0.63 -0.12 1.21 0.70 0.00 0.00 175.22 176.40 2nt6 s ASN 210 N 0.92 1.71 -1.41 1.36 3.84 0.42 0.09 114.94 121.86 2nt6 s ASN 210 Ca -0.05 -0.28 -0.08 0.00 0.21 0.00 0.00 52.86 52.66 2nt6 s ASN 210 Cb -0.15 -0.79 0.04 0.00 -0.55 0.00 0.00 41.25 39.80 2nt6 s ASN 210 CO -0.04 0.03 0.91 -3.20 -2.79 0.00 0.00 177.10 172.01 2nt6 n ASN 211 N 3.81 -3.58 -4.74 -4.21 5.15 -0.98 -1.87 115.26 108.85 2nt6 n ASN 211 Ca -0.23 -0.75 -0.23 0.00 -0.60 0.00 0.00 54.58 52.76 2nt6 n ASN 211 Cb 0.52 -4.17 -0.06 0.00 -0.53 0.00 0.00 39.78 35.54 2nt6 n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nt6 s ASP 213 N -3.59 5.92 -0.35 0.00 1.01 0.37 -1.21 116.67 118.81 2nt6 s ASP 213 Ca 0.31 -0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.32 2nt6 s ASP 213 Cb -0.08 -2.10 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2nt6 s ASP 213 CO 0.22 -0.09 0.23 -0.76 0.21 0.00 0.00 175.17 174.98 2nt6 s LEU 214 N 1.73 4.57 -0.35 1.23 1.43 0.52 -1.10 118.68 126.72 2nt6 s LEU 214 Ca 0.07 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2nt6 s LEU 214 Cb -0.16 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 43.99 2nt6 s LEU 214 CO 0.10 -0.29 0.14 -0.69 0.23 0.00 0.00 176.35 175.84 2nt6 s VAL 215 N 1.67 4.09 -0.18 -1.59 1.01 0.70 -1.03 120.40 125.08 2nt6 s VAL 215 Ca 0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 2nt6 s VAL 215 Cb -0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2nt6 s VAL 215 CO 0.09 -0.17 0.93 -0.44 0.00 0.00 0.00 175.10 175.51 2nt6 s SER 216 N 1.47 7.06 0.23 3.32 0.01 0.05 -1.82 113.70 124.01 2nt6 s SER 216 Ca 0.00 1.31 -0.04 0.00 1.31 0.00 0.00 55.95 58.52 2nt6 s SER 216 Cb -0.19 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 2nt6 s SER 216 CO 0.04 -0.49 0.47 -0.13 0.41 0.00 0.00 173.24 173.54 2nt6 s ARG 217 N 2.46 3.62 0.25 12.44 0.52 -0.45 -0.68 118.95 137.11 2nt6 s ARG 217 Ca 0.42 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2nt6 s ARG 217 Cb -0.16 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.47 2nt6 s ARG 217 CO 0.12 0.33 1.29 -0.47 0.02 0.00 0.00 175.30 176.59 2nt6 s TYR 218 N -1.90 3.22 -0.37 -0.53 5.04 -1.26 -4.86 117.35 116.68 2nt6 s TYR 218 Ca 0.42 1.33 -0.02 0.00 -2.44 0.00 0.00 57.07 56.36 2nt6 s TYR 218 Cb -0.11 -3.60 0.09 0.00 0.35 0.00 0.00 41.96 38.69 2nt6 s TYR 218 CO 0.27 -1.75 0.13 1.03 -1.34 0.00 0.00 175.55 173.89 2nt6 s ARG 219 N -0.83 2.07 0.57 4.97 1.81 -1.26 -4.95 118.95 121.32 2nt6 s ARG 219 Ca 0.53 -1.67 0.35 0.00 -1.72 0.00 0.00 55.73 53.22 2nt6 s ARG 219 Cb -0.37 -3.44 1.64 0.00 -0.45 0.00 0.00 34.95 32.33 2nt6 s ARG 219 CO 0.44 -0.94 2.09 0.00 -0.68 0.00 0.00 175.30 176.21 2nt6 h ALA 220 N 8.00 1.04 -0.21 2.13 0.00 -1.97 -3.04 119.26 125.20 2nt6 h ALA 220 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nt6 h ALA 220 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2nt6 h ALA 220 CO 0.64 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2nt6 n ASP 221 N -3.18 2.57 -4.51 0.00 5.75 -1.26 -4.87 116.55 111.04 2nt6 n ASP 221 Ca -0.01 -1.85 -0.35 0.00 -0.01 0.00 0.00 54.79 52.58 2nt6 n ASP 221 Cb 0.24 -0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 2nt6 n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2nt6 s VAL 222 N -1.74 4.30 0.60 2.12 1.01 -1.15 -5.09 120.40 120.45 2nt6 s VAL 222 Ca 0.35 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 2nt6 s VAL 222 Cb 0.20 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2nt6 s VAL 222 CO 0.30 0.42 1.27 -0.54 0.00 0.00 0.00 175.10 176.55 2nt6 s LYS 223 N 0.87 2.84 0.15 2.72 1.02 -1.26 -4.93 119.74 121.15 2nt6 s LYS 223 Ca 0.02 1.99 -0.33 0.00 0.02 0.00 0.00 55.97 57.67 2nt6 s LYS 223 Cb -0.14 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2nt6 s LYS 223 CO 0.02 -1.35 1.64 0.45 -0.92 0.00 0.00 175.35 175.19 2nt6 n SER 224 N -1.60 3.32 0.00 2.83 2.88 -1.26 -1.79 113.62 118.00 2nt6 n SER 224 Ca 0.14 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2nt6 n SER 224 Cb 0.48 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2nt6 n SER 224 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nt6 n GLY 225 N 3.63 0.82 3.99 0.46 0.00 -1.26 -5.07 105.19 107.75 2nt6 n GLY 225 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2nt6 n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nt6 s ASN 226 N -1.98 6.02 0.10 1.61 0.01 -0.74 -5.09 114.94 114.87 2nt6 s ASN 226 Ca 0.00 -0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.72 2nt6 s ASN 226 Cb 0.00 -1.33 -0.06 0.00 0.41 0.00 0.00 41.25 40.27 2nt6 s ASN 226 CO 0.00 -0.39 1.01 -0.69 -1.51 0.00 0.00 177.10 175.52 2nt6 s VAL 227 N -2.16 4.42 -0.01 1.60 1.01 -1.26 -4.88 120.40 119.12 2nt6 s VAL 227 Ca 0.43 1.94 0.02 0.00 0.00 0.00 0.00 61.98 64.37 2nt6 s VAL 227 Cb -0.09 -4.24 -0.25 0.00 0.00 0.00 0.00 36.38 31.79 2nt6 s VAL 227 CO 0.31 0.26 0.80 0.28 0.00 0.00 0.00 175.10 176.75 2nt6 h SER 228 N 5.83 0.23 -0.48 3.32 0.02 -1.13 -3.49 113.55 117.85 2nt6 h SER 228 Ca -0.43 -0.36 0.08 0.00 -0.84 0.00 0.00 61.79 60.24 2nt6 h SER 228 Cb 1.21 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2nt6 h SER 228 CO 0.73 1.31 0.21 0.61 -1.14 0.00 0.00 176.83 178.55 2nt6 n GLY 229 N 1.63 0.40 2.95 -3.77 0.00 -1.14 -4.49 105.19 100.76 2nt6 n GLY 229 Ca -0.16 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2nt6 n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nt6 s TYR 230 N -2.30 -0.22 0.14 1.61 1.51 -0.59 -1.21 117.35 116.29 2nt6 s TYR 230 Ca 0.07 0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 56.58 2nt6 s TYR 230 Cb -0.00 -0.07 0.02 0.00 -0.11 0.00 0.00 41.96 41.79 2nt6 s TYR 230 CO -0.00 -0.21 1.70 -0.07 -1.11 0.00 0.00 175.55 175.86 2nt6 h LEU 231 N 7.44 0.62 -8.49 -1.29 4.07 -1.12 -0.23 115.31 116.30 2nt6 h LEU 231 Ca -0.37 -0.16 -0.45 0.00 0.08 0.00 0.00 57.88 56.98 2nt6 h LEU 231 Cb 1.14 -0.16 -0.21 0.00 1.08 0.00 0.00 40.66 42.51 2nt6 h LEU 231 CO 0.36 0.61 -0.79 0.42 -1.08 0.00 0.00 178.44 177.96 2nt6 s THR 232 N -5.57 1.28 -0.40 0.22 -4.23 -1.07 -1.27 115.64 104.60 2nt6 s THR 232 Ca -0.13 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2nt6 s THR 232 Cb 0.11 -1.23 0.20 0.00 1.34 0.00 0.00 72.50 72.92 2nt6 s THR 232 CO 0.76 -0.20 0.40 0.00 -0.54 0.00 0.00 174.62 175.04 2nt6 n ALA 233 N 1.17 2.68 -1.77 3.99 0.00 -0.07 -1.80 120.51 124.71 2nt6 n ALA 233 Ca -0.20 -3.18 -0.38 0.00 0.00 0.00 0.00 53.44 49.68 2nt6 n ALA 233 Cb 0.54 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 2nt6 n ALA 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nt6 s PRO 234 N -0.33 4.30 -0.15 0.00 0.04 -1.25 -2.41 135.00 135.20 2nt6 s PRO 234 Ca 0.34 1.64 0.16 0.00 0.04 0.00 0.00 61.00 63.17 2nt6 s PRO 234 Cb 0.08 -2.76 0.33 0.00 0.04 0.00 0.00 34.50 32.19 2nt6 s PRO 234 CO -0.17 -0.05 1.17 -1.13 0.04 0.00 0.00 177.00 176.86 2nt6 n SER 235 N 0.34 2.00 -4.65 6.66 3.41 -0.22 -1.86 113.62 119.30 2nt6 n SER 235 Ca 0.03 -3.33 -0.52 0.00 -0.26 0.00 0.00 58.87 54.78 2nt6 n SER 235 Cb 0.48 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2nt6 n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2nt6 n THR 236 N -1.23 0.18 -1.82 6.66 -1.04 -1.25 -4.52 114.28 111.26 2nt6 n THR 236 Ca 0.16 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 2nt6 n THR 236 Cb 0.67 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 2nt6 n THR 236 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2nt6 s ASN 237 N 2.02 6.24 0.54 8.00 3.84 -1.26 -1.24 114.94 133.08 2nt6 s ASN 237 Ca 0.89 3.00 0.26 0.00 0.21 0.00 0.00 52.86 57.21 2nt6 s ASN 237 Cb -0.92 -2.66 1.42 0.00 -0.55 0.00 0.00 41.25 38.54 2nt6 s ASN 237 CO 0.52 -0.94 2.00 -0.29 -2.79 0.00 0.00 177.10 175.61 2nt6 h ILE 238 N 2.80 0.70 -0.00 -5.21 6.09 -1.23 -0.95 117.51 119.70 2nt6 h ILE 238 Ca -0.51 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2nt6 h ILE 238 Cb 1.25 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2nt6 h ILE 238 CO 0.63 0.00 -0.24 0.59 -3.07 0.00 0.00 178.15 176.06 2nt6 n ASN 239 N -4.30 0.43 -4.69 2.19 3.02 -1.26 -4.78 115.26 105.85 2nt6 n ASN 239 Ca 0.09 -0.23 -0.40 0.00 -0.03 0.00 0.00 54.58 54.02 2nt6 n ASN 239 Cb 0.58 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 2nt6 n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2nt6 s GLN 240 N -2.80 4.32 0.14 3.52 0.74 -0.36 -4.99 119.66 120.23 2nt6 s GLN 240 Ca 0.18 0.73 -0.13 0.00 0.05 0.00 0.00 55.36 56.19 2nt6 s GLN 240 Cb 0.19 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.78 2nt6 s GLN 240 CO 0.58 -0.07 1.55 -0.22 -0.55 0.00 0.00 175.29 176.58 2nt6 h LYS 241 N 7.07 0.84 -5.82 1.67 1.63 -1.86 -3.44 116.57 116.66 2nt6 h LYS 241 Ca -0.36 -0.31 -0.61 0.00 -0.85 0.00 0.00 60.65 58.51 2nt6 h LYS 241 Cb 1.17 -0.05 -0.30 0.00 -0.60 0.00 0.00 32.23 32.44 2nt6 h LYS 241 CO 0.77 0.94 -0.86 0.71 -3.45 0.00 0.00 179.45 177.56 2nt6 s TYR 242 N -4.83 1.94 0.00 1.91 2.02 -1.26 -5.08 117.35 112.05 2nt6 s TYR 242 Ca -0.12 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2nt6 s TYR 242 Cb 0.11 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2nt6 s TYR 242 CO 0.83 -0.11 0.00 0.41 -1.57 0.00 0.00 175.55 175.11 2nt6 n GLY 243 N 2.82 1.03 3.58 0.71 0.00 -1.26 -4.26 105.19 107.80 2nt6 n GLY 243 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2nt6 n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nt6 s LEU 244 N 0.00 4.21 -0.18 0.99 1.43 -0.26 -1.09 118.68 123.78 2nt6 s LEU 244 Ca 0.00 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2nt6 s LEU 244 Cb 0.00 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2nt6 s LEU 244 CO 0.00 -0.34 -0.14 -0.69 0.23 0.00 0.00 176.35 175.41 2nt6 s VAL 245 N 2.23 1.73 -0.21 -1.59 1.01 -0.07 -1.06 120.40 122.45 2nt6 s VAL 245 Ca 0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2nt6 s VAL 245 Cb -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2nt6 s VAL 245 CO 0.11 0.36 -0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2nt6 s ILE 246 N 1.39 2.91 0.01 2.22 1.09 0.29 -0.33 121.20 128.79 2nt6 s ILE 246 Ca 0.02 -0.65 0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2nt6 s ILE 246 Cb -0.14 -2.30 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 2nt6 s ILE 246 CO -0.10 0.46 -0.16 0.42 -0.10 0.00 0.00 174.94 175.47 2nt6 s THR 247 N 1.40 1.23 -1.58 2.92 -4.23 0.11 -0.46 115.64 115.03 2nt6 s THR 247 Ca 0.05 -0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 2nt6 s THR 247 Cb -0.14 -1.06 0.10 0.00 1.34 0.00 0.00 72.50 72.75 2nt6 s THR 247 CO -0.07 0.22 0.87 0.59 -0.54 0.00 0.00 174.62 175.69 2nt6 n ASN 248 N 2.34 -3.84 -4.60 3.99 5.03 -0.59 -2.31 115.26 115.28 2nt6 n ASN 248 Ca -0.16 -0.88 -0.30 0.00 0.87 0.00 0.00 54.58 54.12 2nt6 n ASN 248 Cb 0.55 -3.43 -0.05 0.00 -1.02 0.00 0.00 39.78 35.83 2nt6 n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2nt6 n SER 249 N -2.79 3.17 -3.90 6.41 7.64 -1.25 -2.58 113.62 120.32 2nt6 n SER 249 Ca 0.02 -3.04 -0.25 0.00 1.01 0.00 0.00 58.87 56.61 2nt6 n SER 249 Cb 0.53 0.24 -0.17 0.00 -1.01 0.00 0.00 64.21 63.80 2nt6 n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2nt6 s ARG 250 N -3.86 1.30 -0.45 1.43 0.52 -0.35 -1.49 118.95 116.06 2nt6 s ARG 250 Ca 0.08 -0.20 -0.14 0.00 -0.52 0.00 0.00 55.73 54.95 2nt6 s ARG 250 Cb -0.01 -1.33 0.06 0.00 0.52 0.00 0.00 34.95 34.19 2nt6 s ARG 250 CO 0.05 -0.19 0.34 0.08 0.02 0.00 0.00 175.30 175.61 2nt6 s VAL 251 N 1.43 5.02 0.12 3.52 1.01 0.99 -0.35 120.40 132.14 2nt6 s VAL 251 Ca -0.01 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2nt6 s VAL 251 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2nt6 s VAL 251 CO -0.04 -0.50 -0.18 0.27 0.00 0.00 0.00 175.10 174.65 2nt6 s ILE 252 N 1.60 1.60 0.20 2.22 -4.36 -0.19 -1.84 121.20 120.43 2nt6 s ILE 252 Ca 0.04 -1.68 -0.21 0.00 -0.26 0.00 0.00 60.65 58.54 2nt6 s ILE 252 Cb -0.23 -1.59 -0.08 0.00 1.25 0.00 0.00 42.46 41.81 2nt6 s ILE 252 CO 0.06 -0.24 0.72 0.00 0.24 0.00 0.00 174.94 175.73 2nt6 s ARG 253 N -2.34 4.31 0.32 0.37 1.70 -1.26 -0.77 118.95 121.27 2nt6 s ARG 253 Ca 0.09 0.92 0.03 0.00 -0.47 0.00 0.00 55.73 56.30 2nt6 s ARG 253 Cb -0.07 -2.98 0.55 0.00 -0.57 0.00 0.00 34.95 31.87 2nt6 s ARG 253 CO 0.05 0.45 1.84 1.49 -1.08 0.00 0.00 175.30 178.04 2nt6 h GLU 254 N 3.68 0.55 -3.23 3.89 4.81 -1.23 -3.46 114.58 119.59 2nt6 h GLU 254 Ca -0.48 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2nt6 h GLU 254 Cb 1.20 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 2nt6 h GLU 254 CO 0.65 0.60 0.09 -1.54 -0.73 0.00 0.00 179.01 178.08 2nt6 s SER 255 N -6.73 -0.28 0.04 1.04 1.04 -1.26 -5.02 113.70 102.52 2nt6 s SER 255 Ca -0.08 -0.50 0.11 0.00 0.48 0.00 0.00 55.95 55.97 2nt6 s SER 255 Cb 0.15 0.62 0.49 0.00 0.10 0.00 0.00 66.02 67.38 2nt6 s SER 255 CO 0.77 -1.12 1.36 0.47 0.98 0.00 0.00 173.24 175.70 2nt6 n ASP 256 N -0.38 0.08 0.15 7.02 8.00 -1.26 -1.97 116.55 128.19 2nt6 n ASP 256 Ca -0.09 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.06 2nt6 n ASP 256 Cb 0.62 -0.54 0.29 0.00 -0.02 0.00 0.00 41.12 41.47 2nt6 n ASP 256 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2nt6 h SER 257 N 0.00 0.00 -2.78 -2.24 0.02 -2.00 -3.43 113.55 103.12 2nt6 h SER 257 Ca 0.00 -0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2nt6 h SER 257 Cb 0.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2nt6 h SER 257 CO 0.00 0.00 1.15 -0.69 -1.14 0.00 0.00 176.83 176.15 2nt6 s VAL 258 N -3.15 3.67 0.75 2.27 1.01 -0.83 -4.96 120.40 119.15 2nt6 s VAL 258 Ca 0.09 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 2nt6 s VAL 258 Cb 0.09 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.79 2nt6 s VAL 258 CO 0.63 -0.34 1.13 -2.84 0.00 0.00 0.00 175.10 173.68 2nt6 s PRO 259 N 4.85 2.23 0.46 2.72 0.02 -1.26 -4.88 135.00 139.14 2nt6 s PRO 259 Ca 0.72 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 2nt6 s PRO 259 Cb -0.24 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 2nt6 s PRO 259 CO 0.30 -1.69 1.41 0.00 -0.33 0.00 0.00 177.00 176.68 2nt6 n ALA 260 N -3.11 1.90 -3.70 -1.55 0.00 -1.26 -3.44 120.51 109.35 2nt6 n ALA 260 Ca 0.11 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.55 2nt6 n ALA 260 Cb 0.52 -2.37 0.05 0.00 0.00 0.00 0.00 19.45 17.65 2nt6 n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nt6 n LYS 261 N -0.23 -6.03 -0.00 0.00 5.02 0.35 -4.88 118.16 112.38 2nt6 n LYS 261 Ca 0.06 0.69 0.05 0.00 -2.02 0.00 0.00 58.31 57.09 2nt6 n LYS 261 Cb 0.41 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.83 2nt6 n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nt6 n SER 262 N -2.99 1.00 -4.14 4.39 3.41 0.95 -4.74 113.62 111.50 2nt6 n SER 262 Ca -0.13 -0.55 -0.27 0.00 -0.26 0.00 0.00 58.87 57.66 2nt6 n SER 262 Cb 0.60 1.11 -0.16 0.00 -0.26 0.00 0.00 64.21 65.51 2nt6 n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2nt6 s TYR 263 N -2.12 1.80 0.19 7.33 1.51 0.63 -0.45 117.35 126.25 2nt6 s TYR 263 Ca 0.02 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.42 2nt6 s TYR 263 Cb 0.07 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.64 2nt6 s TYR 263 CO 0.41 -0.19 0.53 0.20 -1.11 0.00 0.00 175.55 175.39 2nt6 s GLY 264 N 0.08 2.34 0.35 0.71 0.00 -0.35 -1.52 107.32 108.93 2nt6 s GLY 264 Ca -0.05 -0.24 0.12 0.00 0.00 0.00 0.00 44.72 44.55 2nt6 s GLY 264 CO 0.03 -0.05 1.77 1.41 0.00 0.00 0.00 173.10 176.26 2nt6 h LEU 265 N 2.98 0.01 -7.00 0.66 3.38 -0.84 -0.02 115.31 114.47 2nt6 h LEU 265 Ca -0.48 -0.00 0.26 0.00 0.09 0.00 0.00 57.88 57.75 2nt6 h LEU 265 Cb 1.18 -0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 2nt6 h LEU 265 CO 0.68 0.44 0.87 -0.83 0.09 0.00 0.00 178.44 179.69 2nt6 s GLY 266 N -4.34 -0.17 0.02 0.83 0.00 -1.26 -2.58 107.32 99.82 2nt6 s GLY 266 Ca -0.02 2.03 -0.01 0.00 0.00 0.00 0.00 44.72 46.71 2nt6 s GLY 266 CO 0.74 0.74 -0.01 1.09 0.00 0.00 0.00 173.10 175.65 2nt6 s ARG 267 N -1.87 0.38 -0.46 2.90 1.70 -0.75 -1.33 118.95 119.52 2nt6 s ARG 267 Ca 0.09 -0.70 -0.27 0.00 -0.47 0.00 0.00 55.73 54.38 2nt6 s ARG 267 Cb -0.01 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 2nt6 s ARG 267 CO -0.04 -0.07 1.01 -1.25 -1.08 0.00 0.00 175.30 173.87 2nt6 s PRO 268 N -1.89 3.64 -0.36 3.89 0.05 -1.26 -3.82 135.00 135.26 2nt6 s PRO 268 Ca -0.12 0.38 -0.24 0.00 0.05 0.00 0.00 61.00 61.07 2nt6 s PRO 268 Cb -0.07 -3.90 0.01 0.00 0.05 0.00 0.00 34.50 30.59 2nt6 s PRO 268 CO -0.02 -1.26 0.84 -0.46 0.05 0.00 0.00 177.00 176.14 2nt6 s TRP 269 N 4.01 3.11 -0.62 0.56 -0.00 -0.78 -4.57 118.94 120.66 2nt6 s TRP 269 Ca 0.42 0.66 -0.07 0.00 -0.00 0.00 0.00 56.10 57.11 2nt6 s TRP 269 Cb -0.09 -3.47 0.16 0.00 -0.00 0.00 0.00 33.47 30.07 2nt6 s TRP 269 CO 0.28 -0.75 0.47 -1.01 -0.00 0.00 0.00 176.95 175.94 2nt6 s HIS 270 N 3.22 3.50 0.46 5.86 3.76 -1.26 -3.91 115.29 126.93 2nt6 s HIS 270 Ca 0.34 -2.34 -0.24 0.00 -0.15 0.00 0.00 55.06 52.67 2nt6 s HIS 270 Cb -0.13 -3.41 -0.07 0.00 1.11 0.00 0.00 32.58 30.08 2nt6 s HIS 270 CO 0.17 -0.92 1.31 -2.14 -0.85 0.00 0.00 174.74 172.31 2nt6 s PRO 271 N 0.41 3.66 0.11 8.40 0.02 -1.26 -3.75 135.00 142.58 2nt6 s PRO 271 Ca 0.14 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 63.00 2nt6 s PRO 271 Cb -0.20 -2.54 -0.11 0.00 0.02 0.00 0.00 34.50 31.68 2nt6 s PRO 271 CO -0.04 -0.75 1.85 2.41 -0.33 0.00 0.00 177.00 180.14 2nt6 n THR 272 N -0.36 0.40 -3.99 0.99 -1.04 -1.26 -1.29 114.28 107.73 2nt6 n THR 272 Ca 0.06 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 2nt6 n THR 272 Cb 0.44 -2.12 -0.14 0.00 -1.82 0.00 0.00 70.33 66.70 2nt6 n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nt6 s THR 273 N 2.88 0.18 -0.29 12.58 2.01 0.09 -4.89 115.64 128.19 2nt6 s THR 273 Ca 0.83 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 2nt6 s THR 273 Cb -0.49 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 71.86 2nt6 s THR 273 CO 0.38 0.01 0.90 -0.89 -0.69 0.00 0.00 174.62 174.34 2nt6 s THR 274 N -0.15 4.71 0.42 -0.82 2.01 -1.26 -1.71 115.64 118.83 2nt6 s THR 274 Ca -0.00 1.49 0.07 0.00 0.31 0.00 0.00 61.69 63.56 2nt6 s THR 274 Cb -0.01 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2nt6 s THR 274 CO -0.00 -0.28 0.19 -0.36 -0.69 0.00 0.00 174.62 173.48 2nt6 s PHE 275 N 3.17 2.53 0.43 4.92 0.08 0.80 -4.99 117.98 124.92 2nt6 s PHE 275 Ca 0.38 -0.61 0.15 0.00 0.12 0.00 0.00 56.93 56.96 2nt6 s PHE 275 Cb -0.14 -1.95 1.05 0.00 -0.57 0.00 0.00 43.02 41.41 2nt6 s PHE 275 CO 0.12 0.14 1.96 0.66 -0.10 0.00 0.00 175.22 178.00 2nt6 h SER 276 N 1.38 0.36 -0.63 1.36 4.64 -2.05 -2.51 113.55 116.10 2nt6 h SER 276 Ca -0.42 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.75 2nt6 h SER 276 Cb 1.26 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2nt6 h SER 276 CO 0.69 0.21 0.18 -0.90 -0.87 0.00 0.00 176.83 176.14 2nt6 n ASP 277 N -4.47 4.67 0.00 4.97 5.75 -1.26 -5.05 116.55 121.17 2nt6 n ASP 277 Ca 0.11 -3.20 0.00 0.00 -0.01 0.00 0.00 54.79 51.69 2nt6 n ASP 277 Cb 0.43 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2nt6 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nt6 n GLY 278 N -0.17 0.69 3.27 6.12 0.00 -0.95 -5.03 105.19 109.13 2nt6 n GLY 278 Ca 0.36 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 2nt6 n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nt6 s ARG 279 N -0.75 3.05 0.27 1.61 3.52 -1.26 -0.14 118.95 125.25 2nt6 s ARG 279 Ca 0.00 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.54 2nt6 s ARG 279 Cb 0.00 -3.12 0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2nt6 s ARG 279 CO 0.00 -0.37 0.87 1.52 -0.81 0.00 0.00 175.30 176.51 2nt6 s TYR 280 N 1.42 -0.01 0.13 5.12 -0.85 -0.69 -4.86 117.35 117.60 2nt6 s TYR 280 Ca 0.02 -0.48 -0.31 0.00 -0.52 0.00 0.00 57.07 55.78 2nt6 s TYR 280 Cb -0.16 0.74 -0.10 0.00 0.38 0.00 0.00 41.96 42.82 2nt6 s TYR 280 CO -0.02 -1.20 1.76 0.00 -1.52 0.00 0.00 175.55 174.57 2nt6 s ALA 281 N -2.84 3.77 -0.19 9.51 0.00 0.20 -0.73 121.76 131.48 2nt6 s ALA 281 Ca 0.15 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 2nt6 s ALA 281 Cb -0.04 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2nt6 s ALA 281 CO 0.07 -1.13 1.90 0.34 0.00 0.00 0.00 175.76 176.93 2nt6 s ASP 282 N 2.36 6.02 0.47 0.00 -1.08 -0.42 -4.88 116.67 119.15 2nt6 s ASP 282 Ca 0.78 1.84 0.20 0.00 -0.52 0.00 0.00 52.55 54.85 2nt6 s ASP 282 Cb -0.45 -2.52 1.17 0.00 -1.46 0.00 0.00 42.92 39.66 2nt6 s ASP 282 CO 0.35 -1.51 2.00 -0.65 0.52 0.00 0.00 175.17 175.88 2nt6 h PRO 283 N 12.40 0.00 -0.02 4.34 0.11 -1.92 -2.94 132.00 143.98 2nt6 h PRO 283 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2nt6 h PRO 283 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nt6 h PRO 283 CO 0.98 0.18 -0.02 0.09 -0.21 0.00 0.00 178.00 179.02 2nt6 n ASN 284 N -3.96 1.93 -4.51 -2.05 3.02 -1.26 -4.56 115.26 103.87 2nt6 n ASN 284 Ca -0.02 -1.62 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 2nt6 n ASN 284 Cb 0.27 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2nt6 n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nt6 n ALA 285 N 0.48 3.75 -3.48 5.41 0.00 -1.11 -0.87 120.51 124.69 2nt6 n ALA 285 Ca 0.17 -3.99 -0.43 0.00 0.00 0.00 0.00 53.44 49.19 2nt6 n ALA 285 Cb 0.43 -3.41 -0.05 0.00 0.00 0.00 0.00 19.45 16.42 2nt6 n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nt6 s ILE 286 N 3.23 4.91 0.58 0.00 1.01 -0.37 -4.47 121.20 126.09 2nt6 s ILE 286 Ca 0.50 -2.73 -0.19 0.00 0.00 0.00 0.00 60.65 58.22 2nt6 s ILE 286 Cb 0.02 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2nt6 s ILE 286 CO 0.05 -0.98 1.23 -0.83 0.00 0.00 0.00 174.94 174.40 2nt6 s GLY 287 N 1.52 2.77 -0.13 6.18 0.00 -1.22 -4.51 107.32 111.92 2nt6 s GLY 287 Ca 0.18 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2nt6 s GLY 287 CO -0.07 1.47 -0.15 1.62 0.00 0.00 0.00 173.10 175.97 2nt6 s GLN 288 N -3.24 3.31 -0.08 2.90 0.74 -1.26 -1.56 119.66 120.47 2nt6 s GLN 288 Ca 0.76 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 55.45 2nt6 s GLN 288 Cb -0.32 -2.60 0.02 0.00 1.10 0.00 0.00 33.01 31.21 2nt6 s GLN 288 CO 0.35 0.15 -0.06 0.99 -0.55 0.00 0.00 175.29 176.18 2nt6 s THR 289 N 0.49 0.76 -0.10 -0.34 2.01 -0.59 -1.10 115.64 116.77 2nt6 s THR 289 Ca -0.10 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.74 2nt6 s THR 289 Cb -0.16 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.57 2nt6 s THR 289 CO 0.04 0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.45 2nt6 s VAL 290 N 1.41 1.34 -0.18 3.82 1.01 -0.22 -1.83 120.40 125.75 2nt6 s VAL 290 Ca -0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2nt6 s VAL 290 Cb -0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2nt6 s VAL 290 CO -0.03 0.41 0.05 -0.36 0.00 0.00 0.00 175.10 175.17 2nt6 s PHE 291 N 0.99 3.22 -0.05 5.22 0.40 -0.67 -0.54 117.98 126.54 2nt6 s PHE 291 Ca -0.07 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2nt6 s PHE 291 Cb -0.15 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2nt6 s PHE 291 CO -0.01 0.12 -0.13 -0.51 0.70 0.00 0.00 175.22 175.39 2nt6 s LEU 292 N 0.41 1.77 -1.50 -0.37 1.02 0.40 -0.25 118.68 120.15 2nt6 s LEU 292 Ca 0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 54.13 53.83 2nt6 s LEU 292 Cb -0.13 -0.81 0.04 0.00 0.02 0.00 0.00 46.19 45.31 2nt6 s LEU 292 CO 0.01 0.08 0.46 0.59 0.02 0.00 0.00 176.35 177.50 2nt6 n ASN 293 N 3.47 -0.90 -4.30 2.29 4.13 0.31 -1.54 115.26 118.71 2nt6 n ASN 293 Ca -0.20 -1.05 -0.32 0.00 1.68 0.00 0.00 54.58 54.69 2nt6 n ASN 293 Cb 0.53 -2.78 -0.16 0.00 -1.54 0.00 0.00 39.78 35.83 2nt6 n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2nt6 s THR 294 N -3.85 2.33 0.38 3.41 2.01 -1.25 -3.14 115.64 115.53 2nt6 s THR 294 Ca 0.19 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 61.00 2nt6 s THR 294 Cb -0.11 -1.88 -0.10 0.00 0.01 0.00 0.00 72.50 70.42 2nt6 s THR 294 CO 0.91 0.57 0.94 -0.94 -0.69 0.00 0.00 174.62 175.41 2nt6 s SER 295 N -0.10 7.12 -0.06 3.53 1.04 -0.56 -2.08 113.70 122.60 2nt6 s SER 295 Ca -0.05 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.11 2nt6 s SER 295 Cb -0.14 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.46 2nt6 s SER 295 CO 0.04 -0.22 0.11 -0.04 0.98 0.00 0.00 173.24 174.11 2nt6 s MET 296 N -2.65 0.01 0.91 4.02 -1.94 0.81 -0.00 119.30 120.45 2nt6 s MET 296 Ca 0.56 0.41 -0.13 0.00 -1.71 0.00 0.00 55.69 54.82 2nt6 s MET 296 Cb -0.13 -0.30 0.14 0.00 2.01 0.00 0.00 34.83 36.54 2nt6 s MET 296 CO 0.18 -0.25 1.17 0.34 -0.01 0.00 0.00 175.02 176.45 2nt6 s ASP 297 N 1.78 3.59 0.00 3.03 -1.08 -0.77 -0.54 116.67 122.68 2nt6 s ASP 297 Ca -0.02 0.81 0.06 0.00 -0.52 0.00 0.00 52.55 52.89 2nt6 s ASP 297 Cb -0.12 -1.28 0.38 0.00 -1.46 0.00 0.00 42.92 40.44 2nt6 s ASP 297 CO -0.05 -2.49 1.14 -0.46 0.52 0.00 0.00 175.17 173.84 2nt6 n ASN 298 N -3.70 0.00 0.28 -0.34 6.94 -1.26 -2.61 115.26 114.56 2nt6 n ASN 298 Ca 0.08 -1.57 0.17 0.00 -0.02 0.00 0.00 54.58 53.25 2nt6 n ASN 298 Cb 0.60 0.00 0.69 0.00 -2.36 0.00 0.00 39.78 38.71 2nt6 n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2nt6 h HIS 299 N 0.00 0.00 -3.25 -2.53 2.07 -1.90 0.10 115.15 109.64 2nt6 h HIS 299 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2nt6 h HIS 299 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 2nt6 h HIS 299 CO 0.00 0.02 0.54 0.42 -3.07 0.00 0.00 177.93 175.84 2nt6 s ILE 300 N -3.70 4.56 -0.10 6.12 -1.09 -1.07 -0.03 121.20 125.88 2nt6 s ILE 300 Ca 0.01 1.85 0.17 0.00 -2.23 0.00 0.00 60.65 60.44 2nt6 s ILE 300 Cb 0.09 -4.18 -0.25 0.00 -1.58 0.00 0.00 42.46 36.53 2nt6 s ILE 300 CO 0.55 0.06 0.41 0.00 -1.23 0.00 0.00 174.94 174.73 2nt6 n TYR 301 N 4.57 0.00 0.00 3.97 0.18 -0.58 -4.50 117.16 120.80 2nt6 n TYR 301 Ca 0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.87 2nt6 n TYR 301 Cb 0.48 -0.34 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 2nt6 n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2nt6 n GLY 302 N 1.52 0.58 3.98 -7.48 0.00 -1.26 -5.06 105.19 97.48 2nt6 n GLY 302 Ca -0.02 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 2nt6 n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nt6 s TRP 303 N -2.81 2.98 0.20 1.61 0.52 -1.26 -0.10 118.94 120.08 2nt6 s TRP 303 Ca 0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 56.10 55.98 2nt6 s TRP 303 Cb 0.00 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.89 2nt6 s TRP 303 CO 0.00 -0.46 0.20 0.34 0.02 0.00 0.00 176.95 177.05 2nt6 s ASP 304 N -4.31 0.11 0.58 2.95 -1.08 -0.44 -4.90 116.67 109.57 2nt6 s ASP 304 Ca 0.52 -1.25 -0.00 0.00 -0.52 0.00 0.00 52.55 51.30 2nt6 s ASP 304 Cb -0.10 0.42 0.04 0.00 -1.46 0.00 0.00 42.92 41.82 2nt6 s ASP 304 CO 0.35 -0.89 0.82 -1.59 0.52 0.00 0.00 175.17 174.38 2nt6 s LYS 305 N -4.11 2.48 -0.06 4.34 -2.85 -1.26 -3.97 119.74 114.30 2nt6 s LYS 305 Ca 0.33 -0.68 -0.12 0.00 -1.00 0.00 0.00 55.97 54.50 2nt6 s LYS 305 Cb 0.05 -2.43 0.02 0.00 -2.06 0.00 0.00 37.83 33.42 2nt6 s LYS 305 CO 0.10 -0.81 0.29 1.41 0.10 0.00 0.00 175.35 176.44 2nt6 s MET 306 N -4.85 0.49 0.18 1.78 1.75 -0.50 -4.73 119.30 113.41 2nt6 s MET 306 Ca 0.58 0.10 0.04 0.00 -1.25 0.00 0.00 55.69 55.16 2nt6 s MET 306 Cb -0.10 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 2nt6 s MET 306 CO 0.40 -0.10 0.22 -1.54 -0.65 0.00 0.00 175.02 173.34 2nt6 s SER 307 N -0.57 5.88 0.05 1.11 1.04 -1.26 -0.19 113.70 119.76 2nt6 s SER 307 Ca -0.07 -0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 2nt6 s SER 307 Cb -0.04 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.44 2nt6 s SER 307 CO 0.02 0.04 0.07 0.61 0.98 0.00 0.00 173.24 174.96 2nt6 n GLY 308 N -0.61 3.11 3.49 7.32 0.00 0.05 -4.95 105.19 113.60 2nt6 n GLY 308 Ca -0.08 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2nt6 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nt6 s LYS 309 N -2.13 3.36 0.59 1.61 -0.14 -1.26 -1.29 119.74 120.48 2nt6 s LYS 309 Ca 0.04 -0.57 -0.06 0.00 -1.36 0.00 0.00 55.97 54.03 2nt6 s LYS 309 Cb -0.00 -2.76 0.13 0.00 -1.68 0.00 0.00 37.83 33.52 2nt6 s LYS 309 CO 0.03 0.35 0.81 -0.40 -0.76 0.00 0.00 175.35 175.38 2nt6 n ASP 310 N 3.18 0.44 0.23 2.83 5.68 0.08 -0.63 116.55 128.36 2nt6 n ASP 310 Ca -0.18 -1.53 0.16 0.00 -0.50 0.00 0.00 54.79 52.75 2nt6 n ASP 310 Cb 0.53 -0.58 0.79 0.00 -1.14 0.00 0.00 41.12 40.71 2nt6 n ASP 310 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nt6 h LYS 311 N 0.00 0.00 -0.01 0.11 2.10 -1.91 -1.35 116.57 115.50 2nt6 h LYS 311 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2nt6 h LYS 311 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2nt6 h LYS 311 CO 0.22 0.00 -0.57 0.09 -2.00 0.00 0.00 179.45 177.19 2nt6 n ASN 312 N -2.64 1.77 0.00 7.07 3.02 -1.26 -4.97 115.26 118.25 2nt6 n ASN 312 Ca -0.01 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 2nt6 n ASN 312 Cb 0.12 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2nt6 n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nt6 n GLY 313 N 1.43 0.75 3.86 7.41 0.00 -0.51 -5.07 105.19 113.05 2nt6 n GLY 313 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2nt6 n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nt6 s ASN 314 N -2.51 6.71 0.25 1.61 -0.87 -1.26 -4.75 114.94 114.12 2nt6 s ASN 314 Ca 0.00 1.23 -0.31 0.00 -1.57 0.00 0.00 52.86 52.21 2nt6 s ASN 314 Cb 0.00 -2.35 -0.11 0.00 -0.02 0.00 0.00 41.25 38.76 2nt6 s ASN 314 CO 0.00 -0.24 1.64 -0.89 -2.57 0.00 0.00 177.10 175.04 2nt6 s THR 315 N -2.05 2.09 -0.03 1.60 2.01 -1.26 -0.74 115.64 117.25 2nt6 s THR 315 Ca 0.53 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.64 2nt6 s THR 315 Cb -0.10 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 2nt6 s THR 315 CO 0.20 0.01 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.50 2nt6 s ILE 316 N 0.51 1.12 -0.16 1.82 2.07 -0.41 -4.84 121.20 121.31 2nt6 s ILE 316 Ca 0.68 -0.57 -0.06 0.00 -1.41 0.00 0.00 60.65 59.29 2nt6 s ILE 316 Cb -0.48 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 2nt6 s ILE 316 CO 0.41 0.33 0.04 0.26 -1.91 0.00 0.00 174.94 174.07 2nt6 s TRP 317 N -0.04 3.23 -0.21 3.50 0.52 -1.26 -0.77 118.94 123.91 2nt6 s TRP 317 Ca -0.00 0.07 -0.06 0.00 0.02 0.00 0.00 56.10 56.13 2nt6 s TRP 317 Cb -0.09 -2.01 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 2nt6 s TRP 317 CO 0.01 0.22 0.02 -0.06 0.02 0.00 0.00 176.95 177.15 2nt6 s PHE 318 N 0.09 3.07 0.00 -1.98 0.08 0.74 -4.98 117.98 115.01 2nt6 s PHE 318 Ca 0.04 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 2nt6 s PHE 318 Cb -0.12 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2nt6 s PHE 318 CO 0.01 -0.22 0.16 -0.80 -0.10 0.00 0.00 175.22 174.28 2nt6 s ASN 319 N 1.05 6.20 0.40 1.36 0.01 -1.26 -1.42 114.94 121.29 2nt6 s ASN 319 Ca 0.03 0.28 0.08 0.00 -0.71 0.00 0.00 52.86 52.54 2nt6 s ASN 319 Cb -0.14 -1.90 0.84 0.00 0.41 0.00 0.00 41.25 40.45 2nt6 s ASN 319 CO 0.02 0.25 1.99 1.55 -1.51 0.00 0.00 177.10 179.40 2nt6 h PRO 320 N 3.75 0.38 0.00 -0.60 0.13 -1.95 -2.11 132.00 131.60 2nt6 h PRO 320 Ca -0.48 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2nt6 h PRO 320 Cb 1.18 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2nt6 h PRO 320 CO 0.68 0.36 -0.07 1.05 -0.23 0.00 0.00 178.00 179.79 2nt6 h GLU 321 N 0.38 0.00 -0.13 0.86 9.09 -1.94 -1.28 114.58 121.57 2nt6 h GLU 321 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2nt6 h GLU 321 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2nt6 h GLU 321 CO -0.00 0.07 0.00 -0.25 0.05 0.00 0.00 179.01 178.87 2nt6 n ASP 322 N -3.41 2.38 -4.83 3.06 8.00 -0.80 -4.94 116.55 116.01 2nt6 n ASP 322 Ca -0.02 -1.79 -0.22 0.00 0.71 0.00 0.00 54.79 53.47 2nt6 n ASP 322 Cb 0.21 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 2nt6 n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2nt6 s SER 323 N -1.81 4.96 -1.24 -2.24 0.01 -0.48 -4.98 113.70 107.91 2nt6 s SER 323 Ca 0.34 -0.74 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 2nt6 s SER 323 Cb 0.20 -0.68 0.19 0.00 0.21 0.00 0.00 66.02 65.95 2nt6 s SER 323 CO 0.31 -0.51 1.89 0.54 0.41 0.00 0.00 173.24 175.87 2nt6 n ARG 324 N -1.40 4.01 -3.78 12.44 1.74 -0.60 -4.93 116.66 124.14 2nt6 n ARG 324 Ca 0.01 -3.75 -0.37 0.00 -0.77 0.00 0.00 57.85 52.97 2nt6 n ARG 324 Cb 0.62 -2.78 -0.13 0.00 -1.02 0.00 0.00 32.46 29.15 2nt6 n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2nt6 s PHE 325 N -0.63 3.17 0.04 -1.55 0.08 -1.26 -1.55 117.98 116.29 2nt6 s PHE 325 Ca 0.40 -1.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.28 2nt6 s PHE 325 Cb 0.11 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2nt6 s PHE 325 CO 0.00 -0.64 -0.03 -0.06 -0.10 0.00 0.00 175.22 174.39 2nt6 s PHE 326 N 1.45 0.46 0.14 0.36 0.08 -0.76 -4.47 117.98 115.24 2nt6 s PHE 326 Ca 0.01 -0.85 0.06 0.00 0.12 0.00 0.00 56.93 56.27 2nt6 s PHE 326 Cb -0.18 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 2nt6 s PHE 326 CO 0.02 -0.29 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.50 2nt6 s GLU 327 N -2.96 1.08 -0.10 0.44 2.02 -0.67 -1.67 118.70 116.84 2nt6 s GLU 327 Ca -0.01 -1.31 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 2nt6 s GLU 327 Cb 0.01 -0.96 0.05 0.00 0.10 0.00 0.00 34.13 33.33 2nt6 s GLU 327 CO -0.06 0.18 0.12 -0.47 0.02 0.00 0.00 175.26 175.05 2nt6 s TYR 328 N -2.28 -0.04 -1.42 1.61 5.04 0.66 -0.76 117.35 120.15 2nt6 s TYR 328 Ca 0.11 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.97 2nt6 s TYR 328 Cb -0.04 -0.43 0.04 0.00 0.35 0.00 0.00 41.96 41.88 2nt6 s TYR 328 CO 0.04 -0.33 0.73 1.63 -1.34 0.00 0.00 175.55 176.27 2nt6 n LYS 329 N 5.31 -4.62 -1.74 4.97 5.02 -1.26 -0.53 118.16 125.30 2nt6 n LYS 329 Ca -0.05 0.55 -0.35 0.00 -2.02 0.00 0.00 58.31 56.45 2nt6 n LYS 329 Cb 0.50 -5.12 0.06 0.00 -0.02 0.00 0.00 35.03 30.44 2nt6 n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2nt6 s SER 330 N -3.98 4.80 0.27 4.39 0.01 -1.26 -3.78 113.70 114.15 2nt6 s SER 330 Ca 0.25 2.28 -0.01 0.00 1.31 0.00 0.00 55.95 59.78 2nt6 s SER 330 Cb -0.13 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2nt6 s SER 330 CO 0.84 -1.85 0.29 -0.72 0.41 0.00 0.00 173.24 172.21 2nt6 s TYR 331 N -1.92 1.18 0.00 2.43 1.13 -0.88 -4.91 117.35 114.38 2nt6 s TYR 331 Ca 0.74 -1.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.05 2nt6 s TYR 331 Cb -0.27 -0.40 0.00 0.00 -1.10 0.00 0.00 41.96 40.19 2nt6 s TYR 331 CO 0.39 -0.85 0.00 0.41 -2.51 0.00 0.00 175.55 172.99 2nt6 n GLY 332 N -0.44 -0.56 0.29 5.49 0.00 -1.26 -0.13 105.19 108.59 2nt6 n GLY 332 Ca 0.03 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2nt6 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nt6 h ALA 333 N 0.00 1.55 -0.03 4.61 0.00 -1.73 -0.37 119.26 123.29 2nt6 h ALA 333 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nt6 h ALA 333 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nt6 h ALA 333 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2nt6 n GLY 334 N -1.30 -0.54 3.03 0.00 0.00 0.30 -4.56 105.19 102.12 2nt6 n GLY 334 Ca -0.03 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2nt6 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nt6 n ALA 335 N -0.44 5.04 -2.68 4.61 0.00 -0.15 -4.84 120.51 122.05 2nt6 n ALA 335 Ca 0.19 -4.60 -0.34 0.00 0.00 0.00 0.00 53.44 48.69 2nt6 n ALA 335 Cb 0.19 -2.61 -0.05 0.00 0.00 0.00 0.00 19.45 16.98 2nt6 n ALA 335 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nt6 s THR 336 N -1.30 5.21 -0.28 0.00 -4.23 -1.26 -4.84 115.64 108.93 2nt6 s THR 336 Ca 0.35 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 2nt6 s THR 336 Cb 0.04 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.30 2nt6 s THR 336 CO 0.05 0.31 0.01 -0.69 -0.54 0.00 0.00 174.62 173.76 2nt6 s VAL 337 N -1.36 3.39 0.30 2.29 1.01 -1.26 -4.89 120.40 119.88 2nt6 s VAL 337 Ca 0.31 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2nt6 s VAL 337 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2nt6 s VAL 337 CO 0.18 0.09 0.35 -0.94 0.00 0.00 0.00 175.10 174.77 2nt6 s SER 338 N 1.39 0.91 0.54 3.32 1.04 -1.26 -5.02 113.70 114.62 2nt6 s SER 338 Ca 0.00 -1.50 0.24 0.00 0.48 0.00 0.00 55.95 55.18 2nt6 s SER 338 Cb -0.17 0.57 1.52 0.00 0.10 0.00 0.00 66.02 68.03 2nt6 s SER 338 CO -0.01 -1.13 2.16 0.07 0.98 0.00 0.00 173.24 175.32 2nt6 h LYS 339 N 2.23 0.00 -0.00 4.02 -0.00 -2.02 -1.65 116.57 119.15 2nt6 h LYS 339 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 2nt6 h LYS 339 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2nt6 h LYS 339 CO 0.40 0.05 -0.07 -0.25 -0.00 0.00 0.00 179.45 179.58 2nt6 n ASP 340 N -4.02 0.27 -3.69 7.07 8.00 -1.26 -4.42 116.55 118.50 2nt6 n ASP 340 Ca -0.03 -0.40 -0.29 0.00 0.71 0.00 0.00 54.79 54.78 2nt6 n ASP 340 Cb 0.14 -0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 2nt6 n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2nt6 s ARG 341 N -2.51 1.35 0.39 -1.24 0.52 -0.62 -4.67 118.95 112.16 2nt6 s ARG 341 Ca 0.29 -2.14 -0.27 0.00 -0.52 0.00 0.00 55.73 53.09 2nt6 s ARG 341 Cb 0.20 -2.32 -0.09 0.00 0.52 0.00 0.00 34.95 33.26 2nt6 s ARG 341 CO 0.47 -1.20 1.33 1.03 0.02 0.00 0.00 175.30 176.95 2nt6 s ARG 342 N 0.15 4.06 0.02 3.54 3.00 -1.26 -4.15 118.95 124.31 2nt6 s ARG 342 Ca 0.20 2.23 0.07 0.00 0.00 0.00 0.00 55.73 58.23 2nt6 s ARG 342 Cb -0.19 -2.85 -0.03 0.00 0.00 0.00 0.00 34.95 31.88 2nt6 s ARG 342 CO -0.04 -0.44 -0.19 -0.65 0.00 0.00 0.00 175.30 173.98 2nt6 s GLN 343 N -2.13 2.13 0.37 3.54 -1.52 -1.26 -1.67 119.66 119.13 2nt6 s GLN 343 Ca 0.55 -0.93 -0.21 0.00 -1.95 0.00 0.00 55.36 52.82 2nt6 s GLN 343 Cb -0.40 -2.18 -0.10 0.00 -0.22 0.00 0.00 33.01 30.11 2nt6 s GLN 343 CO 0.52 0.56 0.89 -0.51 -0.25 0.00 0.00 175.29 176.50 2nt6 s LEU 344 N -1.18 4.07 0.81 2.90 1.43 0.06 -4.91 118.68 121.87 2nt6 s LEU 344 Ca 0.13 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 2nt6 s LEU 344 Cb -0.10 -4.28 0.08 0.00 0.03 0.00 0.00 46.19 41.92 2nt6 s LEU 344 CO 0.03 -0.24 1.13 0.42 0.23 0.00 0.00 176.35 177.92 2nt6 s THR 345 N -1.98 2.60 0.21 5.49 -4.23 -1.26 -4.85 115.64 111.62 2nt6 s THR 345 Ca 0.57 0.19 -0.09 0.00 -1.18 0.00 0.00 61.69 61.18 2nt6 s THR 345 Cb -0.12 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.81 2nt6 s THR 345 CO 0.17 -0.25 1.79 0.44 -0.54 0.00 0.00 174.62 176.22 2nt6 h ASP 346 N -1.10 0.45 -0.76 3.99 3.32 -1.99 0.37 116.42 120.69 2nt6 h ASP 346 Ca -0.47 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 2nt6 h ASP 346 Cb 1.30 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 2nt6 h ASP 346 CO 0.63 0.28 0.37 0.00 -1.72 0.00 0.00 179.24 178.80 2nt6 h ALA 347 N 1.37 0.98 -0.37 3.45 0.00 -2.00 -2.43 119.26 120.26 2nt6 h ALA 347 Ca 0.30 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2nt6 h ALA 347 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2nt6 h ALA 347 CO -0.22 0.54 -0.30 1.96 0.00 0.00 0.00 179.25 181.23 2nt6 h GLN 348 N 1.07 0.79 -0.55 0.00 4.20 -1.82 -3.05 115.11 115.76 2nt6 h GLN 348 Ca 0.26 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2nt6 h GLN 348 Cb 0.11 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2nt6 h GLN 348 CO -0.03 0.99 0.30 0.00 -0.67 0.00 0.00 178.83 179.42 2nt6 h ALA 349 N 0.99 1.51 0.00 3.87 0.00 -0.69 -2.11 119.26 122.82 2nt6 h ALA 349 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nt6 h ALA 349 Cb 0.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2nt6 h ALA 349 CO 0.07 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2nt6 n ALA 350 N -2.45 1.19 1.61 0.00 0.00 -0.93 -1.39 120.51 118.54 2nt6 n ALA 350 Ca 0.05 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.80 2nt6 n ALA 350 Cb 0.09 -1.32 0.77 0.00 0.00 0.00 0.00 19.45 19.00 2nt6 n ALA 350 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nt6 n GLU 351 N -2.21 0.76 -0.66 0.00 -0.58 -0.79 -3.88 120.64 113.28 2nt6 n GLU 351 Ca -0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2nt6 n GLU 351 Cb 0.08 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.66 2nt6 n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2nt6 n TYR 352 N -1.02 0.83 -1.47 -0.32 4.02 -0.48 -4.58 117.16 114.14 2nt6 n TYR 352 Ca 0.18 -1.42 -0.32 0.00 -0.01 0.00 0.00 57.90 56.33 2nt6 n TYR 352 Cb 0.21 -0.40 0.07 0.00 -0.02 0.00 0.00 39.34 39.20 2nt6 n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2nt6 s THR 353 N -3.15 3.34 0.24 -0.72 -4.23 -1.25 -4.82 115.64 105.05 2nt6 s THR 353 Ca 0.42 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 61.40 2nt6 s THR 353 Cb 0.38 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 71.41 2nt6 s THR 353 CO 0.01 -0.50 1.79 -0.61 -0.54 0.00 0.00 174.62 174.76 2nt6 h GLN 354 N -0.65 0.67 -0.57 3.99 4.15 -1.96 -0.99 115.11 119.75 2nt6 h GLN 354 Ca -0.45 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.00 2nt6 h GLN 354 Cb 1.24 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.72 2nt6 h GLN 354 CO 0.53 0.44 0.26 1.03 -1.93 0.00 0.00 178.83 179.16 2nt6 h SER 355 N 0.69 0.34 -0.08 -0.69 0.87 -1.92 -0.09 113.55 112.66 2nt6 h SER 355 Ca 0.40 0.05 -0.24 0.00 -1.23 0.00 0.00 61.79 60.77 2nt6 h SER 355 Cb 0.44 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2nt6 h SER 355 CO -0.28 0.22 -0.87 0.11 -0.53 0.00 0.00 176.83 175.48 2nt6 h LYS 356 N 0.49 0.73 -0.26 2.24 1.57 -1.72 -1.23 116.57 118.38 2nt6 h LYS 356 Ca 0.27 -0.68 -0.11 0.00 -1.87 0.00 0.00 60.65 58.26 2nt6 h LYS 356 Cb 0.24 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2nt6 h LYS 356 CO -0.22 1.27 -0.25 0.28 -0.57 0.00 0.00 179.45 179.97 2nt6 h VAL 357 N 0.43 1.31 -0.00 0.50 2.07 -1.03 -3.27 116.25 116.26 2nt6 h VAL 357 Ca -0.09 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2nt6 h VAL 357 Cb 1.51 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2nt6 h VAL 357 CO 0.17 0.44 -0.58 0.18 0.02 0.00 0.00 177.57 177.81 2nt6 n LEU 358 N -4.33 0.83 0.00 2.57 4.77 -0.06 -4.97 117.00 115.81 2nt6 n LEU 358 Ca -0.04 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2nt6 n LEU 358 Cb 0.44 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2nt6 n LEU 358 CO 0.44 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2nt6 n GLY 359 N 1.47 3.26 0.00 -0.72 0.00 -0.46 -2.63 105.19 106.11 2nt6 n GLY 359 Ca 0.07 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2nt6 n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nt6 n ASP 360 N 5.60 0.00 -4.60 1.61 5.68 -1.26 -4.77 116.55 118.82 2nt6 n ASP 360 Ca 0.00 -1.62 -0.38 0.00 -0.50 0.00 0.00 54.79 52.29 2nt6 n ASP 360 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2nt6 n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2nt6 s TRP 361 N -2.00 3.23 -0.39 2.11 -0.00 -1.08 -5.05 118.94 115.76 2nt6 s TRP 361 Ca 0.16 0.13 -0.11 0.00 -0.00 0.00 0.00 56.10 56.28 2nt6 s TRP 361 Cb 0.08 -2.37 0.04 0.00 -0.00 0.00 0.00 33.47 31.21 2nt6 s TRP 361 CO 0.13 -0.14 0.23 0.99 -0.00 0.00 0.00 176.95 178.16 2nt6 s THR 362 N 1.71 4.63 0.11 5.86 2.01 -1.26 -4.85 115.64 123.85 2nt6 s THR 362 Ca 0.07 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.83 2nt6 s THR 362 Cb -0.16 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 2nt6 s THR 362 CO 0.11 -0.30 1.87 -2.84 -0.69 0.00 0.00 174.62 172.76 2nt6 s PRO 363 N 1.55 4.13 0.05 4.92 0.02 -1.26 -4.99 135.00 139.42 2nt6 s PRO 363 Ca 0.02 2.61 0.03 0.00 0.02 0.00 0.00 61.00 63.69 2nt6 s PRO 363 Cb -0.20 -3.72 -0.02 0.00 0.02 0.00 0.00 34.50 30.58 2nt6 s PRO 363 CO 0.06 -0.87 -0.10 0.95 -0.33 0.00 0.00 177.00 176.72 2nt6 s THR 364 N 3.12 0.71 0.13 0.99 -4.23 -1.26 -5.16 115.64 109.94 2nt6 s THR 364 Ca 0.83 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2nt6 s THR 364 Cb -0.46 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 2nt6 s THR 364 CO 0.38 -0.28 0.25 -0.76 -0.54 0.00 0.00 174.62 173.66 2nt6 s LEU 365 N -1.48 4.28 0.00 4.79 1.43 -1.26 -4.99 118.68 121.45 2nt6 s LEU 365 Ca -0.06 0.16 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 2nt6 s LEU 365 Cb -0.09 -2.86 0.57 0.00 0.03 0.00 0.00 46.19 43.83 2nt6 s LEU 365 CO 0.01 0.08 1.01 -2.65 0.23 0.00 0.00 176.35 175.03