#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 2.37 0.04 0.00 -4.23 -1.26 -5.12 115.64 107.43 2nt6 s THR 26 Ca 0.00 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2nt6 s THR 26 Cb 0.00 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 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 0.58 0.58 -0.10 3.99 -1.32 -1.26 -5.16 115.64 112.96 2nt6 s THR 27 Ca -0.11 -0.95 -0.01 0.00 -1.21 0.00 0.00 61.69 59.40 2nt6 s THR 27 Cb -0.16 -0.61 -0.03 0.00 -1.51 0.00 0.00 72.50 70.18 2nt6 s THR 27 CO 0.03 -0.27 -0.03 -0.31 -2.21 0.00 0.00 174.62 171.83 2nt6 s TYR 28 N -1.15 3.07 0.17 9.09 2.02 -1.26 -4.85 117.35 124.43 2nt6 s TYR 28 Ca -0.07 0.04 0.10 0.00 -0.37 0.00 0.00 57.07 56.77 2nt6 s TYR 28 Cb -0.09 -1.80 0.10 0.00 -0.40 0.00 0.00 41.96 39.77 2nt6 s TYR 28 CO 0.00 0.32 1.46 -0.91 -1.57 0.00 0.00 175.55 174.85 2nt6 h ASN 29 N 5.52 0.00 -5.01 2.29 4.21 -1.26 -3.47 115.58 117.86 2nt6 h ASN 29 Ca -0.46 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.94 2nt6 h ASN 29 Cb 1.18 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.20 2nt6 h ASN 29 CO 0.56 0.77 -0.24 0.00 -1.29 0.00 0.00 177.43 177.22 2nt6 s ALA 30 N -3.15 -0.80 -0.05 -0.83 0.00 -1.09 -5.01 121.76 110.83 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 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2nt6 s ALA 30 CO 0.78 -0.33 -0.15 0.08 0.00 0.00 0.00 175.76 176.15 2nt6 s VAL 31 N -1.79 1.27 -0.12 0.00 1.01 -1.26 -1.30 120.40 118.21 2nt6 s VAL 31 Ca -0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2nt6 s VAL 31 Cb -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2nt6 s VAL 31 CO 0.02 0.37 -0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2nt6 s VAL 32 N 0.21 3.59 0.09 2.92 1.01 0.10 -0.28 120.40 128.04 2nt6 s VAL 32 Ca -0.07 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2nt6 s VAL 32 Cb -0.12 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2nt6 s VAL 32 CO 0.02 0.54 0.32 -0.94 0.00 0.00 0.00 175.10 175.04 2nt6 s SER 33 N -0.07 -0.10 0.38 3.32 1.04 -0.63 -0.58 113.70 117.05 2nt6 s SER 33 Ca 0.00 -0.39 0.22 0.00 0.48 0.00 0.00 55.95 56.26 2nt6 s SER 33 Cb -0.13 0.41 0.25 0.00 0.10 0.00 0.00 66.02 66.65 2nt6 s SER 33 CO 0.03 -0.76 1.50 0.11 0.98 0.00 0.00 173.24 175.10 2nt6 h LYS 34 N 2.67 0.00 -6.01 4.02 1.79 -1.86 -3.39 116.57 113.79 2nt6 h LYS 34 Ca -0.33 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.55 2nt6 h LYS 34 Cb 1.23 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.82 2nt6 h LYS 34 CO 0.50 0.07 -0.13 -1.12 -1.08 0.00 0.00 179.45 177.69 2nt6 s SER 35 N -6.13 6.86 0.30 0.86 0.01 -1.26 -4.96 113.70 109.39 2nt6 s SER 35 Ca 0.05 1.02 0.21 0.00 1.31 0.00 0.00 55.95 58.55 2nt6 s SER 35 Cb 0.06 -2.30 0.14 0.00 0.21 0.00 0.00 66.02 64.14 2nt6 s SER 35 CO 0.70 0.21 1.33 0.77 0.41 0.00 0.00 173.24 176.66 2nt6 h SER 36 N 5.23 0.00 0.56 2.44 4.64 -1.93 -3.21 113.55 121.28 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 0.13 0.00 -0.24 -0.87 0.00 0.00 176.83 176.51 2nt6 n SER 37 N -2.96 0.00 -0.03 4.97 2.88 -1.26 -3.78 113.62 113.43 2nt6 n SER 37 Ca 0.01 -0.09 -0.15 0.00 -1.33 0.00 0.00 58.87 57.31 2nt6 n SER 37 Cb 0.60 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.45 0.00 -3.46 3.58 -1.96 -3.50 116.42 111.52 2nt6 h ASP 38 Ca 0.00 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.83 2nt6 h ASP 38 Cb 0.28 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2nt6 h ASP 38 CO 0.00 0.99 0.00 0.61 -2.88 0.00 0.00 179.24 177.96 2nt6 n GLY 39 N 0.63 0.40 2.55 -0.78 0.00 -1.25 -4.93 105.19 101.81 2nt6 n GLY 39 Ca -0.08 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 3.58 -4.38 1.61 2.85 -1.26 -4.92 118.16 115.64 2nt6 n LYS 40 Ca 0.00 -2.73 -0.23 0.00 -1.05 0.00 0.00 58.31 54.30 2nt6 n LYS 40 Cb 0.00 -2.94 -0.11 0.00 -0.65 0.00 0.00 35.03 31.33 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 1.67 2.04 0.37 0.58 -4.23 -1.26 -4.75 115.64 110.07 2nt6 s THR 41 Ca 0.56 -2.04 -0.23 0.00 -1.18 0.00 0.00 61.69 58.79 2nt6 s THR 41 Cb 0.16 -2.00 -0.10 0.00 1.34 0.00 0.00 72.50 71.89 2nt6 s THR 41 CO -0.07 -0.30 0.94 -0.36 -0.54 0.00 0.00 174.62 174.30 2nt6 s PHE 42 N -2.09 3.50 -0.07 3.99 0.40 0.61 -4.88 117.98 119.45 2nt6 s PHE 42 Ca 0.20 1.69 0.14 0.00 -0.60 0.00 0.00 56.93 58.35 2nt6 s PHE 42 Cb -0.06 -2.88 -0.14 0.00 0.51 0.00 0.00 43.02 40.45 2nt6 s PHE 42 CO 0.09 0.05 0.94 0.87 0.70 0.00 0.00 175.22 177.87 2nt6 h LYS 43 N 2.55 0.00 -6.31 0.44 1.57 -1.88 -1.68 116.57 111.26 2nt6 h LYS 43 Ca -0.48 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.72 2nt6 h LYS 43 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 2nt6 h LYS 43 CO 0.63 0.49 -0.83 0.95 -0.57 0.00 0.00 179.45 180.12 2nt6 s THR 44 N -2.80 1.89 0.20 -0.16 -4.23 -1.26 -4.73 115.64 104.55 2nt6 s THR 44 Ca -0.02 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 2nt6 s THR 44 Cb 0.08 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 72.25 2nt6 s THR 44 CO 0.81 -0.07 1.65 0.40 -0.54 0.00 0.00 174.62 176.86 2nt6 h ILE 45 N 3.84 1.26 -0.73 2.99 2.04 -1.99 -2.82 117.51 122.11 2nt6 h ILE 45 Ca -0.47 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.24 2nt6 h ILE 45 Cb 1.18 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2nt6 h ILE 45 CO 0.42 0.42 0.44 0.00 0.00 0.00 0.00 178.15 179.43 2nt6 h ALA 46 N 1.05 0.97 -0.55 1.87 0.00 -1.96 -0.35 119.26 120.29 2nt6 h ALA 46 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nt6 h ALA 46 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2nt6 h ALA 46 CO 0.04 0.18 0.18 -0.44 0.00 0.00 0.00 179.25 179.21 2nt6 h ASP 47 N 0.83 0.80 -0.56 0.00 3.32 -1.96 -0.81 116.42 118.04 2nt6 h ASP 47 Ca 0.31 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2nt6 h ASP 47 Cb 0.11 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2nt6 h ASP 47 CO -0.15 0.79 0.26 0.00 -1.72 0.00 0.00 179.24 178.42 2nt6 h ALA 48 N 1.04 0.73 -0.15 3.45 0.00 -1.19 -1.90 119.26 121.24 2nt6 h ALA 48 Ca 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nt6 h ALA 48 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nt6 h ALA 48 CO -0.01 0.31 0.07 0.82 0.00 0.00 0.00 179.25 180.45 2nt6 h ILE 49 N 0.77 1.13 0.00 0.00 2.04 -0.93 -2.96 117.51 117.56 2nt6 h ILE 49 Ca 0.19 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2nt6 h ILE 49 Cb 0.15 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2nt6 h ILE 49 CO -0.02 0.12 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 2nt6 h ALA 50 N 0.94 1.62 0.00 1.87 0.00 -1.05 -2.01 119.26 120.63 2nt6 h ALA 50 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nt6 h ALA 50 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nt6 h ALA 50 CO -0.01 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 2nt6 n SER 51 N -4.08 0.31 -4.73 0.00 3.41 -0.72 -4.79 113.62 103.01 2nt6 n SER 51 Ca -0.03 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 2nt6 n SER 51 Cb 0.16 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 2nt6 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nt6 s ALA 52 N -3.12 3.74 0.56 7.33 0.00 -0.76 -4.96 121.76 124.54 2nt6 s ALA 52 Ca 0.07 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 2nt6 s ALA 52 Cb 0.11 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2nt6 s ALA 52 CO 0.37 -0.82 1.33 -1.25 0.00 0.00 0.00 175.76 175.38 2nt6 s PRO 53 N 0.30 3.10 0.35 0.00 0.04 -1.26 -4.93 135.00 132.59 2nt6 s PRO 53 Ca 0.66 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.56 2nt6 s PRO 53 Cb -0.45 -2.19 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 2nt6 s PRO 53 CO 0.39 -1.20 1.46 0.00 0.04 0.00 0.00 177.00 177.69 2nt6 n ALA 54 N -1.14 2.08 0.00 8.56 0.00 -1.26 -4.79 120.51 123.97 2nt6 n ALA 54 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2nt6 n ALA 54 Cb 0.46 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 0.93 0.76 0.17 0.00 0.00 -1.26 -4.94 105.19 100.86 2nt6 n GLY 55 Ca 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 0.24 -4.76 1.61 3.41 -1.26 -4.42 113.62 108.45 2nt6 n SER 56 Ca 0.00 -1.50 -0.37 0.00 -0.26 0.00 0.00 58.87 56.75 2nt6 n SER 56 Cb 0.00 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.20 2.71 0.29 6.66 -4.23 -1.26 -4.70 115.64 114.92 2nt6 s THR 57 Ca 0.01 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.72 2nt6 s THR 57 Cb 0.01 -3.23 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 2nt6 s THR 57 CO 0.00 -0.04 1.61 -2.16 -0.54 0.00 0.00 174.62 173.49 2nt6 s PRO 58 N -2.99 4.11 -0.12 3.99 0.04 -1.26 -4.85 135.00 133.93 2nt6 s PRO 58 Ca 0.70 2.60 -0.00 0.00 0.04 0.00 0.00 61.00 64.34 2nt6 s PRO 58 Cb -0.32 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2nt6 s PRO 58 CO 0.37 -0.65 -0.10 0.12 0.04 0.00 0.00 177.00 176.78 2nt6 s PHE 59 N 0.05 1.72 -0.14 0.56 5.36 -0.63 -5.02 117.98 119.87 2nt6 s PHE 59 Ca 0.64 -0.90 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2nt6 s PHE 59 Cb -0.48 -1.35 0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2nt6 s PHE 59 CO 0.47 -0.56 -0.20 0.08 -1.46 0.00 0.00 175.22 173.55 2nt6 s VAL 60 N 1.60 2.21 -0.17 3.12 1.01 -1.26 -0.60 120.40 126.31 2nt6 s VAL 60 Ca 0.04 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2nt6 s VAL 60 Cb -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2nt6 s VAL 60 CO -0.09 0.54 -0.15 -0.63 0.00 0.00 0.00 175.10 174.77 2nt6 s ILE 61 N 0.81 2.55 -0.04 2.22 1.01 0.21 -0.62 121.20 127.34 2nt6 s ILE 61 Ca -0.07 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.56 2nt6 s ILE 61 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2nt6 s ILE 61 CO -0.01 0.51 0.67 -0.22 0.00 0.00 0.00 174.94 175.89 2nt6 s LEU 62 N 1.06 4.35 -0.30 2.97 2.96 -0.42 -0.56 118.68 128.74 2nt6 s LEU 62 Ca -0.01 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2nt6 s LEU 62 Cb -0.14 -3.04 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2nt6 s LEU 62 CO -0.04 -0.04 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.30 2nt6 s ILE 63 N 0.46 2.70 0.69 6.68 1.01 0.10 0.01 121.20 132.85 2nt6 s ILE 63 Ca 0.35 -1.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.27 2nt6 s ILE 63 Cb -0.18 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2nt6 s ILE 63 CO 0.18 -0.17 1.11 -0.54 0.00 0.00 0.00 174.94 175.52 2nt6 s LYS 64 N 1.17 2.62 0.23 2.79 -0.14 0.25 -0.49 119.74 126.17 2nt6 s LYS 64 Ca -0.04 1.36 -0.30 0.00 -1.36 0.00 0.00 55.97 55.63 2nt6 s LYS 64 Cb -0.20 -1.93 -0.15 0.00 -1.68 0.00 0.00 37.83 33.87 2nt6 s LYS 64 CO -0.03 -1.39 1.03 0.09 -0.76 0.00 0.00 175.35 174.29 2nt6 n ASN 65 N -2.70 1.07 0.00 2.83 3.02 -1.26 -4.77 115.26 113.45 2nt6 n ASN 65 Ca 0.10 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2nt6 n ASN 65 Cb 0.52 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 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 1.64 2.81 3.47 7.41 0.00 0.80 -4.64 105.19 116.68 2nt6 n GLY 66 Ca 0.13 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 4.87 -0.40 1.61 1.01 -1.26 -1.12 120.40 123.11 2nt6 s VAL 67 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2nt6 s VAL 67 Cb 0.00 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2nt6 s VAL 67 CO 0.00 0.02 0.25 -0.31 0.00 0.00 0.00 175.10 175.06 2nt6 s TYR 68 N 1.65 3.25 -1.20 5.22 1.51 0.64 -5.00 117.35 123.43 2nt6 s TYR 68 Ca 0.05 -0.96 -0.18 0.00 -1.01 0.00 0.00 57.07 54.97 2nt6 s TYR 68 Cb -0.17 -2.59 0.10 0.00 -0.11 0.00 0.00 41.96 39.18 2nt6 s TYR 68 CO 0.08 -0.68 1.57 1.21 -1.11 0.00 0.00 175.55 176.63 2nt6 s ASN 69 N 1.73 6.83 0.02 2.29 3.04 -1.26 -1.34 114.94 126.25 2nt6 s ASN 69 Ca 0.03 -2.40 -0.03 0.00 0.04 0.00 0.00 52.86 50.50 2nt6 s ASN 69 Cb -0.20 -2.52 -0.01 0.00 -1.54 0.00 0.00 41.25 36.98 2nt6 s ASN 69 CO 0.07 -1.11 0.03 -1.61 -3.04 0.00 0.00 177.10 171.44 2nt6 s GLU 70 N 3.57 0.41 -0.11 0.43 2.02 -1.01 -4.98 118.70 119.03 2nt6 s GLU 70 Ca 0.48 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.90 2nt6 s GLU 70 Cb 0.01 0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.38 2nt6 s GLU 70 CO 0.02 -0.08 -0.16 1.03 0.02 0.00 0.00 175.26 176.08 2nt6 s ARG 71 N -1.68 3.14 -0.02 1.61 0.52 -1.26 -4.32 118.95 116.93 2nt6 s ARG 71 Ca -0.13 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 2nt6 s ARG 71 Cb -0.07 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 2nt6 s ARG 71 CO -0.01 0.28 -0.19 -0.51 0.02 0.00 0.00 175.30 174.89 2nt6 s LEU 72 N 0.16 2.02 -0.17 2.53 1.43 -0.05 -5.00 118.68 119.59 2nt6 s LEU 72 Ca -0.09 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2nt6 s LEU 72 Cb -0.15 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2nt6 s LEU 72 CO 0.05 0.22 -0.16 -0.89 0.23 0.00 0.00 176.35 175.81 2nt6 s THR 73 N -0.35 1.79 -0.35 5.49 2.01 -1.26 -0.68 115.64 122.29 2nt6 s THR 73 Ca 0.05 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 2nt6 s THR 73 Cb -0.08 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 2nt6 s THR 73 CO -0.00 0.44 0.36 -0.63 -0.69 0.00 0.00 174.62 174.10 2nt6 s ILE 74 N 1.39 5.17 -0.17 1.82 -1.09 0.50 -4.90 121.20 123.91 2nt6 s ILE 74 Ca 0.04 -0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 2nt6 s ILE 74 Cb -0.14 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 2nt6 s ILE 74 CO -0.11 -0.12 0.24 0.35 -1.23 0.00 0.00 174.94 174.07 2nt6 n THR 75 N 5.25 0.00 -3.40 2.92 -2.24 -1.26 -0.40 114.28 115.15 2nt6 n THR 75 Ca -0.09 -0.46 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 2nt6 n THR 75 Cb 0.49 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.92 4.29 0.55 -0.78 3.52 -1.26 -4.70 118.95 119.65 2nt6 s ARG 76 Ca 0.02 0.30 -0.20 0.00 -0.13 0.00 0.00 55.73 55.71 2nt6 s ARG 76 Cb 0.02 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 2nt6 s ARG 76 CO 0.08 0.15 1.18 -0.80 -0.81 0.00 0.00 175.30 175.10 2nt6 s ASN 77 N 0.63 5.57 -1.06 -2.12 0.01 -1.26 -3.92 114.94 112.80 2nt6 s ASN 77 Ca 0.22 2.33 -0.04 0.00 -0.71 0.00 0.00 52.86 54.65 2nt6 s ASN 77 Cb -0.14 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2nt6 s ASN 77 CO 0.08 -1.33 0.59 -3.20 -1.51 0.00 0.00 177.10 171.73 2nt6 n ASN 78 N -1.23 -4.94 -4.86 -1.22 2.85 -0.25 -4.65 115.26 100.96 2nt6 n ASN 78 Ca 0.11 -0.27 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2nt6 n ASN 78 Cb 0.49 -3.70 -0.06 0.00 1.24 0.00 0.00 39.78 37.75 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 -5.12 4.34 -0.05 1.20 2.96 -1.24 -1.61 118.68 119.16 2nt6 s LEU 79 Ca 0.29 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2nt6 s LEU 79 Cb -0.13 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.53 2nt6 s LEU 79 CO 0.36 0.39 0.01 -1.00 -1.32 0.00 0.00 176.35 174.79 2nt6 s HIS 80 N -0.91 0.38 -0.13 5.38 3.76 0.23 -2.05 115.29 121.95 2nt6 s HIS 80 Ca 0.14 -0.00 -0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2nt6 s HIS 80 Cb -0.12 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 2nt6 s HIS 80 CO 0.03 -0.21 0.02 -0.51 -0.85 0.00 0.00 174.74 173.23 2nt6 s LEU 81 N 1.56 3.63 -0.17 0.89 1.43 0.25 -0.62 118.68 125.65 2nt6 s LEU 81 Ca -0.02 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2nt6 s LEU 81 Cb -0.13 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.26 2nt6 s LEU 81 CO -0.03 0.27 -0.05 -0.75 0.23 0.00 0.00 176.35 176.02 2nt6 s LYS 82 N -0.22 1.43 0.45 1.70 2.20 0.27 -1.06 119.74 124.51 2nt6 s LYS 82 Ca 0.06 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.01 2nt6 s LYS 82 Cb -0.12 -2.01 -0.08 0.00 -1.51 0.00 0.00 37.83 34.11 2nt6 s LYS 82 CO 0.02 -0.44 0.88 0.20 -0.36 0.00 0.00 175.35 175.65 2nt6 s GLY 83 N 1.63 2.05 0.30 5.54 0.00 0.29 0.00 107.32 117.14 2nt6 s GLY 83 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2nt6 s GLY 83 CO -0.08 0.26 1.85 -2.09 0.00 0.00 0.00 173.10 173.04 2nt6 h GLU 84 N 1.21 0.76 -1.97 2.90 4.81 -0.92 -3.43 114.58 117.94 2nt6 h GLU 84 Ca -0.47 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 58.56 2nt6 h GLU 84 Cb 1.18 -0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.25 2nt6 h GLU 84 CO 0.63 0.69 0.20 -1.54 -0.73 0.00 0.00 179.01 178.26 2nt6 s SER 85 N -6.61 -0.65 0.22 1.04 1.04 -1.22 -5.00 113.70 102.52 2nt6 s SER 85 Ca -0.09 0.79 -0.08 0.00 0.48 0.00 0.00 55.95 57.05 2nt6 s SER 85 Cb 0.16 0.64 0.18 0.00 0.10 0.00 0.00 66.02 67.10 2nt6 s SER 85 CO 0.79 -0.55 1.85 -0.09 0.98 0.00 0.00 173.24 176.22 2nt6 h ARG 86 N 3.23 1.15 -0.73 4.02 2.43 -1.79 -0.12 114.38 122.57 2nt6 h ARG 86 Ca -0.27 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 2nt6 h ARG 86 Cb 1.14 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2nt6 h ARG 86 CO 0.34 0.83 0.32 -0.91 -1.51 0.00 0.00 179.97 179.04 2nt6 h ASN 87 N 1.16 0.97 0.00 -3.80 -0.26 -1.93 -3.32 115.58 108.39 2nt6 h ASN 87 Ca 0.30 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2nt6 h ASN 87 Cb -0.01 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.00 2nt6 h ASN 87 CO -0.05 0.84 -1.15 0.61 -1.06 0.00 0.00 177.43 176.62 2nt6 n GLY 88 N -1.00 -0.30 3.35 2.83 0.00 -1.11 -4.88 105.19 104.08 2nt6 n GLY 88 Ca 0.07 -0.25 -0.42 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 -2.46 3.39 -0.08 4.61 0.00 -0.07 -0.14 121.76 127.00 2nt6 s ALA 89 Ca -0.01 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 49.99 2nt6 s ALA 89 Cb 0.07 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.40 2nt6 s ALA 89 CO 0.42 -1.59 -0.17 0.08 0.00 0.00 0.00 175.76 174.50 2nt6 s VAL 90 N 1.55 1.50 -0.23 0.00 1.01 -0.28 -0.63 120.40 123.32 2nt6 s VAL 90 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2nt6 s VAL 90 Cb -0.22 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2nt6 s VAL 90 CO 0.06 0.44 -0.01 -0.63 0.00 0.00 0.00 175.10 174.95 2nt6 s ILE 91 N 0.48 3.60 -0.04 2.22 1.01 0.51 -0.26 121.20 128.72 2nt6 s ILE 91 Ca -0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2nt6 s ILE 91 Cb -0.16 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2nt6 s ILE 91 CO 0.05 0.40 0.12 0.00 0.00 0.00 0.00 174.94 175.52 2nt6 s ALA 92 N 1.51 -0.30 0.07 9.38 0.00 -0.45 -0.75 121.76 131.22 2nt6 s ALA 92 Ca 0.06 0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.07 2nt6 s ALA 92 Cb -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2nt6 s ALA 92 CO -0.02 -0.09 0.45 0.00 0.00 0.00 0.00 175.76 176.11 2nt6 s ALA 93 N -0.23 -1.12 -0.30 0.00 0.00 -1.12 -2.40 121.76 116.59 2nt6 s ALA 93 Ca -0.03 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2nt6 s ALA 93 Cb -0.02 0.45 0.03 0.00 0.00 0.00 0.00 23.12 23.58 2nt6 s ALA 93 CO 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 175.76 175.29 2nt6 s ALA 94 N -2.80 2.95 -0.17 0.00 0.00 -1.26 -0.43 121.76 120.05 2nt6 s ALA 94 Ca -0.03 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 2nt6 s ALA 94 Cb -0.00 -2.08 0.08 0.00 0.00 0.00 0.00 23.12 21.12 2nt6 s ALA 94 CO -0.05 -1.12 0.37 0.99 0.00 0.00 0.00 175.76 175.95 2nt6 s THR 95 N 1.39 -0.52 0.29 0.00 2.01 -1.26 -4.81 115.64 112.73 2nt6 s THR 95 Ca -0.01 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.24 2nt6 s THR 95 Cb -0.18 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2nt6 s THR 95 CO 0.01 0.08 0.42 0.00 -0.69 0.00 0.00 174.62 174.44 2nt6 s ALA 96 N 2.44 4.04 0.38 7.40 0.00 -1.26 -4.40 121.76 130.35 2nt6 s ALA 96 Ca -0.02 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 50.73 2nt6 s ALA 96 Cb -0.12 -1.74 0.83 0.00 0.00 0.00 0.00 23.12 22.09 2nt6 s ALA 96 CO -0.11 0.10 1.96 0.00 0.00 0.00 0.00 175.76 177.71 2nt6 h ALA 97 N 1.02 1.80 -0.05 0.00 0.00 -0.49 -1.57 119.26 119.97 2nt6 h ALA 97 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nt6 h ALA 97 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2nt6 h ALA 97 CO 0.58 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2nt6 n GLY 98 N -1.47 -0.10 3.75 0.00 0.00 -0.45 -0.91 105.19 106.01 2nt6 n GLY 98 Ca 0.11 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.95 2.74 -0.01 2.61 2.01 -0.59 -4.86 115.64 115.59 2nt6 s THR 99 Ca 0.37 0.67 -0.13 0.00 0.31 0.00 0.00 61.69 62.91 2nt6 s THR 99 Cb 0.20 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2nt6 s THR 99 CO 0.32 0.13 0.38 -0.76 -0.69 0.00 0.00 174.62 173.99 2nt6 s LEU 100 N -0.95 4.46 0.00 4.42 1.43 -1.26 -1.53 118.68 125.24 2nt6 s LEU 100 Ca 0.55 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 54.40 2nt6 s LEU 100 Cb -0.40 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.46 2nt6 s LEU 100 CO 0.47 0.32 1.20 0.29 0.23 0.00 0.00 176.35 178.86 2nt6 n LYS 101 N 1.76 -1.08 -0.23 1.70 5.02 0.71 -4.93 118.16 121.11 2nt6 n LYS 101 Ca -0.14 -1.97 -0.00 0.00 -2.02 0.00 0.00 58.31 54.18 2nt6 n LYS 101 Cb 0.53 -1.19 0.22 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.50 0.89 -0.01 4.39 0.02 -1.99 -2.41 113.55 112.93 2nt6 h SER 102 Ca -0.39 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2nt6 h SER 102 Cb 1.10 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2nt6 h SER 102 CO 0.29 0.68 0.00 -0.90 -1.14 0.00 0.00 176.83 175.75 2nt6 n ASP 103 N -4.39 0.13 0.00 3.07 5.68 -1.26 -4.88 116.55 114.90 2nt6 n ASP 103 Ca 0.08 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2nt6 n ASP 103 Cb 0.06 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 0.79 0.91 3.88 6.12 0.00 -0.91 -5.04 105.19 110.93 2nt6 n GLY 104 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.02 6.60 0.41 1.61 1.04 -1.26 -4.75 113.70 114.34 2nt6 s SER 105 Ca 0.00 0.99 -0.23 0.00 0.48 0.00 0.00 55.95 57.18 2nt6 s SER 105 Cb 0.00 -2.25 -0.09 0.00 0.10 0.00 0.00 66.02 63.78 2nt6 s SER 105 CO 0.00 -0.18 1.04 -0.54 0.98 0.00 0.00 173.24 174.54 2nt6 s LYS 106 N -3.18 4.11 0.24 4.02 1.02 -1.26 -0.21 119.74 124.48 2nt6 s LYS 106 Ca 0.49 1.47 -0.06 0.00 0.02 0.00 0.00 55.97 57.89 2nt6 s LYS 106 Cb -0.11 -2.45 0.25 0.00 -0.52 0.00 0.00 37.83 35.00 2nt6 s LYS 106 CO 0.24 -0.18 1.84 -1.49 -0.92 0.00 0.00 175.35 174.84 2nt6 h TRP 107 N 2.32 1.16 0.00 3.18 4.06 -1.09 -3.46 115.95 122.11 2nt6 h TRP 107 Ca -0.48 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.41 2nt6 h TRP 107 Cb 1.21 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 2nt6 h TRP 107 CO 0.58 0.84 0.00 0.41 -3.56 0.00 0.00 178.44 176.70 2nt6 n GLY 108 N -1.04 -1.55 0.35 1.49 0.00 -0.09 -3.47 105.19 100.89 2nt6 n GLY 108 Ca 0.08 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 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 0.30 -0.61 2.61 2.02 -1.90 -1.08 112.91 114.25 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 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 2nt6 h THR 109 CO 0.00 0.03 0.29 0.00 0.37 0.00 0.00 175.52 176.21 2nt6 h ALA 110 N -0.73 0.80 0.00 6.16 0.00 -1.99 -2.11 119.26 121.39 2nt6 h ALA 110 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nt6 h ALA 110 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2nt6 h ALA 110 CO 0.14 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2nt6 n GLY 111 N -1.28 -1.08 0.01 0.00 0.00 -1.13 -2.89 105.19 98.81 2nt6 n GLY 111 Ca 0.08 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.10 0.18 -4.76 1.61 3.41 -0.42 -4.84 113.62 106.70 2nt6 n SER 112 Ca 0.01 0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2nt6 n SER 112 Cb 0.16 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.94 6.68 0.01 4.04 0.15 -1.14 -4.23 113.70 116.27 2nt6 s SER 113 Ca 0.15 2.71 -0.23 0.00 0.70 0.00 0.00 55.95 59.28 2nt6 s SER 113 Cb 0.19 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.69 2nt6 s SER 113 CO 0.57 -0.64 1.34 0.74 1.20 0.00 0.00 173.24 176.45 2nt6 h THR 114 N 3.24 1.34 -3.36 6.45 2.02 -1.18 -3.44 112.91 118.00 2nt6 h THR 114 Ca -0.48 -1.12 -0.63 0.00 0.77 0.00 0.00 66.41 64.95 2nt6 h THR 114 Cb 1.22 1.94 -0.33 0.00 -1.74 0.00 0.00 68.15 69.24 2nt6 h THR 114 CO 0.70 0.31 -0.86 -0.63 0.37 0.00 0.00 175.52 175.42 2nt6 s ILE 115 N -4.43 1.76 -0.17 3.11 1.01 -0.58 -0.87 121.20 121.03 2nt6 s ILE 115 Ca -0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2nt6 s ILE 115 Cb 0.04 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2nt6 s ILE 115 CO 0.71 0.49 -0.15 -0.89 0.00 0.00 0.00 174.94 175.10 2nt6 s THR 116 N 0.46 2.60 -0.40 2.92 2.01 0.14 -0.90 115.64 122.47 2nt6 s THR 116 Ca -0.17 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 2nt6 s THR 116 Cb -0.17 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2nt6 s THR 116 CO 0.07 0.51 0.27 -0.63 -0.69 0.00 0.00 174.62 174.14 2nt6 s ILE 117 N 1.09 4.84 -0.32 1.82 -1.09 0.79 -0.37 121.20 127.95 2nt6 s ILE 117 Ca -0.00 -0.89 0.09 0.00 -2.23 0.00 0.00 60.65 57.62 2nt6 s ILE 117 Cb -0.14 -3.75 0.46 0.00 -1.58 0.00 0.00 42.46 37.44 2nt6 s ILE 117 CO -0.05 -0.34 1.15 -1.20 -1.23 0.00 0.00 174.94 173.27 2nt6 n SER 118 N 5.07 4.26 -4.07 3.58 7.64 0.46 -1.34 113.62 129.22 2nt6 n SER 118 Ca -0.11 -3.46 -0.10 0.00 1.01 0.00 0.00 58.87 56.20 2nt6 n SER 118 Cb 0.46 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 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 -3.59 0.28 0.18 -0.43 0.00 -1.18 -4.50 121.76 112.52 2nt6 s ALA 119 Ca 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2nt6 s ALA 119 Cb 0.40 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.65 2nt6 s ALA 119 CO -0.02 -0.75 0.35 0.15 0.00 0.00 0.00 175.76 175.48 2nt6 s LYS 120 N -4.07 3.49 -1.46 0.00 1.02 -1.26 -3.52 119.74 113.95 2nt6 s LYS 120 Ca 0.28 -0.43 -0.12 0.00 0.02 0.00 0.00 55.97 55.72 2nt6 s LYS 120 Cb 0.02 -2.89 0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2nt6 s LYS 120 CO 0.10 0.45 1.08 -0.25 -0.92 0.00 0.00 175.35 175.81 2nt6 n ASP 121 N -0.59 -5.55 -4.79 2.83 8.00 -0.86 -1.09 116.55 114.50 2nt6 n ASP 121 Ca -0.05 -0.67 -0.37 0.00 0.71 0.00 0.00 54.79 54.41 2nt6 n ASP 121 Cb 0.54 -4.41 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 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 -3.31 3.70 0.02 1.24 5.36 -1.19 -3.56 117.98 120.23 2nt6 s PHE 122 Ca 0.63 1.68 0.01 0.00 -0.96 0.00 0.00 56.93 58.29 2nt6 s PHE 122 Cb -0.30 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 2nt6 s PHE 122 CO 0.79 0.27 -0.04 -1.54 -1.46 0.00 0.00 175.22 173.23 2nt6 s SER 123 N -1.59 0.45 -0.02 6.13 1.04 -0.87 -0.91 113.70 117.93 2nt6 s SER 123 Ca 0.47 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.59 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 0.00 173.24 174.16 2nt6 s ALA 124 N -0.93 1.22 -0.01 5.32 0.00 -0.24 -0.59 121.76 126.54 2nt6 s ALA 124 Ca -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2nt6 s ALA 124 Cb -0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 2nt6 s ALA 124 CO -0.00 0.27 -0.05 -1.14 0.00 0.00 0.00 175.76 174.83 2nt6 s GLN 125 N -0.17 0.44 -1.20 0.00 0.74 -0.22 -1.51 119.66 117.73 2nt6 s GLN 125 Ca 0.02 -0.18 -0.05 0.00 0.05 0.00 0.00 55.36 55.20 2nt6 s GLN 125 Cb -0.07 -0.43 -0.02 0.00 1.10 0.00 0.00 33.01 33.59 2nt6 s GLN 125 CO 0.00 0.11 0.82 0.43 -0.55 0.00 0.00 175.29 176.10 2nt6 n SER 126 N 2.99 -3.17 -3.71 6.67 7.64 -0.72 -0.54 113.62 122.77 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 -4.40 -0.04 0.00 -1.01 0.00 0.00 64.21 59.34 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 -6.30 0.22 -0.08 -3.43 0.05 -1.16 -2.82 118.68 105.15 2nt6 s LEU 127 Ca 0.18 -0.45 0.01 0.00 0.05 0.00 0.00 54.13 53.92 2nt6 s LEU 127 Cb -0.04 2.00 -0.03 0.00 -2.05 0.00 0.00 46.19 46.07 2nt6 s LEU 127 CO 0.79 -0.98 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.63 2nt6 s THR 128 N -3.86 3.47 -0.15 5.48 2.01 0.19 -1.71 115.64 121.09 2nt6 s THR 128 Ca 0.08 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2nt6 s THR 128 Cb 0.00 -2.42 0.01 0.00 0.01 0.00 0.00 72.50 70.11 2nt6 s THR 128 CO -0.06 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.62 2nt6 s ILE 129 N -0.54 1.94 0.03 1.82 1.01 0.47 -0.36 121.20 125.56 2nt6 s ILE 129 Ca 0.08 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.91 2nt6 s ILE 129 Cb -0.12 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2nt6 s ILE 129 CO 0.02 0.52 -0.21 -0.13 0.00 0.00 0.00 174.94 175.14 2nt6 s ARG 130 N 1.01 1.46 -0.28 2.79 0.52 0.07 -1.19 118.95 123.33 2nt6 s ARG 130 Ca -0.03 -0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 54.17 2nt6 s ARG 130 Cb -0.15 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2nt6 s ARG 130 CO -0.05 0.40 0.16 1.21 0.02 0.00 0.00 175.30 177.04 2nt6 s ASN 131 N -1.04 5.76 -0.04 0.23 3.84 -0.44 -2.79 114.94 120.47 2nt6 s ASN 131 Ca 0.08 -0.16 0.12 0.00 0.21 0.00 0.00 52.86 53.11 2nt6 s ASN 131 Cb -0.09 -2.06 0.41 0.00 -0.55 0.00 0.00 41.25 38.96 2nt6 s ASN 131 CO 0.01 -0.08 1.29 0.47 -2.79 0.00 0.00 177.10 176.00 2nt6 n ASP 132 N 5.03 2.71 -4.69 -4.21 8.00 0.43 -4.49 116.55 119.34 2nt6 n ASP 132 Ca -0.14 -2.15 -0.50 0.00 0.71 0.00 0.00 54.79 52.70 2nt6 n ASP 132 Cb 0.51 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.65 2.29 -2.64 1.24 7.35 -1.26 -4.78 117.46 120.30 2nt6 n PHE 133 Ca 0.15 0.08 -0.43 0.00 -0.76 0.00 0.00 57.45 56.49 2nt6 n PHE 133 Cb 0.49 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.69 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 6.42 4.98 -0.03 -2.13 -0.08 -1.26 -4.83 116.55 119.62 2nt6 n ASP 134 Ca 0.23 -2.94 -0.08 0.00 -1.51 0.00 0.00 54.79 50.49 2nt6 n ASP 134 Cb 0.27 -1.69 -0.02 0.00 2.34 0.00 0.00 41.12 42.01 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 -0.32 -0.96 -0.67 3.57 -1.95 -1.05 116.94 122.92 2nt6 h PHE 135 Ca 0.42 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.98 2nt6 h PHE 135 Cb 0.86 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 2nt6 h PHE 135 CO 1.34 -0.20 0.63 -1.35 -2.23 0.00 0.00 178.31 176.50 2nt6 h PRO 136 N -0.13 1.17 -0.74 6.41 0.11 -1.97 -0.95 132.00 135.89 2nt6 h PRO 136 Ca 0.11 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2nt6 h PRO 136 Cb 0.30 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 2nt6 h PRO 136 CO -0.27 0.77 0.23 0.00 -0.21 0.00 0.00 178.00 178.53 2nt6 h ALA 137 N 1.40 1.01 -0.27 -0.75 0.00 -1.89 -1.86 119.26 116.89 2nt6 h ALA 137 Ca 0.39 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2nt6 h ALA 137 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2nt6 h ALA 137 CO -0.13 0.67 0.14 -0.97 0.00 0.00 0.00 179.25 178.96 2nt6 h ASN 138 N 1.11 0.21 0.25 0.00 -1.24 -0.50 -2.76 115.58 112.65 2nt6 h ASN 138 Ca 0.24 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.19 2nt6 h ASN 138 Cb 0.30 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 2nt6 h ASN 138 CO -0.01 0.16 -0.30 1.56 -1.29 0.00 0.00 177.43 177.55 2nt6 h GLN 139 N 0.29 0.09 0.00 6.67 1.08 -0.99 -2.29 115.11 119.96 2nt6 h GLN 139 Ca 0.11 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2nt6 h GLN 139 Cb 0.03 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2nt6 h GLN 139 CO -0.07 0.39 0.00 0.00 -0.95 0.00 0.00 178.83 178.20 2nt6 h ALA 140 N 1.61 1.00 -2.91 3.87 0.00 -1.09 -3.45 119.26 118.29 2nt6 h ALA 140 Ca 0.01 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 2nt6 h ALA 140 Cb 0.58 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.50 2nt6 h ALA 140 CO 0.04 0.00 0.51 0.15 0.00 0.00 0.00 179.25 179.95 2nt6 s LYS 141 N -3.27 3.01 0.48 0.00 1.02 -0.86 -4.97 119.74 115.15 2nt6 s LYS 141 Ca 0.06 1.95 -0.24 0.00 0.02 0.00 0.00 55.97 57.77 2nt6 s LYS 141 Cb 0.10 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.31 2nt6 s LYS 141 CO 0.49 -1.21 1.34 -1.12 -0.92 0.00 0.00 175.35 173.93 2nt6 s SER 142 N -1.40 5.77 0.54 2.83 0.01 -1.26 -4.91 113.70 115.28 2nt6 s SER 142 Ca 0.76 2.72 0.23 0.00 1.31 0.00 0.00 55.95 60.96 2nt6 s SER 142 Cb -0.34 -2.64 1.43 0.00 0.21 0.00 0.00 66.02 64.69 2nt6 s SER 142 CO 0.37 -1.23 2.10 0.44 0.41 0.00 0.00 173.24 175.33 2nt6 h ASP 143 N 2.02 0.00 0.54 2.44 3.32 -1.94 -0.81 116.42 121.98 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 0.60 0.00 -0.18 -1.54 -1.72 0.00 0.00 179.24 176.39 2nt6 n SER 144 N -4.28 0.39 -4.63 6.45 3.41 -1.26 -4.83 113.62 108.87 2nt6 n SER 144 Ca 0.02 -0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 2nt6 n SER 144 Cb 0.30 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.73 6.33 0.54 4.04 -1.08 -0.31 -4.87 116.67 118.59 2nt6 s ASP 145 Ca 0.21 1.85 0.36 0.00 -0.52 0.00 0.00 52.55 54.44 2nt6 s ASP 145 Cb 0.19 -2.53 1.71 0.00 -1.46 0.00 0.00 42.92 40.83 2nt6 s ASP 145 CO 0.54 -1.26 2.07 0.77 0.52 0.00 0.00 175.17 177.81 2nt6 h SER 146 N 10.99 0.00 0.41 -0.34 4.64 -1.88 -1.37 113.55 126.00 2nt6 h SER 146 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2nt6 h SER 146 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 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 -2.91 0.54 -4.65 4.97 3.41 -1.26 -4.83 113.62 108.89 2nt6 n SER 147 Ca -0.01 -0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 57.67 2nt6 n SER 147 Cb 0.18 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.59 4.15 -0.00 4.33 2.20 -0.52 -5.00 119.74 122.31 2nt6 s LYS 148 Ca 0.25 1.73 -0.22 0.00 -0.36 0.00 0.00 55.97 57.37 2nt6 s LYS 148 Cb 0.19 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2nt6 s LYS 148 CO 0.51 -0.83 0.63 0.42 -0.36 0.00 0.00 175.35 175.73 2nt6 s ILE 149 N 3.85 4.89 -0.09 5.43 1.01 -1.26 -4.98 121.20 130.04 2nt6 s ILE 149 Ca 0.60 1.33 -0.03 0.00 0.00 0.00 0.00 60.65 62.55 2nt6 s ILE 149 Cb -0.24 -3.97 -0.26 0.00 0.01 0.00 0.00 42.46 38.00 2nt6 s ILE 149 CO 0.20 0.39 0.48 0.11 0.00 0.00 0.00 174.94 176.12 2nt6 h LYS 150 N 5.75 0.23 -5.46 2.79 1.57 -1.94 -3.42 116.57 116.08 2nt6 h LYS 150 Ca -0.45 -0.39 -0.68 0.00 -1.87 0.00 0.00 60.65 57.27 2nt6 h LYS 150 Cb 1.20 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.53 2nt6 h LYS 150 CO 0.70 1.09 1.51 -0.51 -0.57 0.00 0.00 179.45 181.67 2nt6 s ASP 151 N -6.89 6.76 0.00 0.86 1.01 -1.26 -4.82 116.67 112.33 2nt6 s ASP 151 Ca -0.18 -2.24 0.25 0.00 0.71 0.00 0.00 52.55 51.09 2nt6 s ASP 151 Cb 0.07 -2.49 0.82 0.00 1.01 0.00 0.00 42.92 42.33 2nt6 s ASP 151 CO 0.79 -1.13 1.61 0.35 0.21 0.00 0.00 175.17 177.00 2nt6 n THR 152 N 5.88 0.10 -1.92 -1.27 -2.24 -1.26 -1.35 114.28 112.22 2nt6 n THR 152 Ca 0.36 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2nt6 n THR 152 Cb 0.47 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.90 4.21 -0.34 -0.78 0.00 -1.26 -4.54 119.66 115.05 2nt6 s GLN 153 Ca 0.35 2.43 0.02 0.00 -0.00 0.00 0.00 55.36 58.16 2nt6 s GLN 153 Cb 0.20 -3.03 0.15 0.00 0.00 0.00 0.00 33.01 30.33 2nt6 s GLN 153 CO 0.31 -0.43 0.37 0.00 0.00 0.00 0.00 175.29 175.54 2nt6 s ALA 154 N -0.80 -0.63 0.11 2.60 0.00 -0.66 -0.18 121.76 122.21 2nt6 s ALA 154 Ca 0.54 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 2nt6 s ALA 154 Cb -0.44 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 2nt6 s ALA 154 CO 0.55 -1.98 1.06 0.08 0.00 0.00 0.00 175.76 175.47 2nt6 s VAL 155 N 1.85 4.21 -0.17 0.00 1.01 -1.25 -4.39 120.40 121.67 2nt6 s VAL 155 Ca 0.14 1.78 -0.26 0.00 0.00 0.00 0.00 61.98 63.64 2nt6 s VAL 155 Cb -0.14 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2nt6 s VAL 155 CO -0.15 0.25 0.55 0.00 0.00 0.00 0.00 175.10 175.74 2nt6 h ALA 156 N 5.75 0.10 -3.60 5.51 0.00 -0.85 -2.02 119.26 124.16 2nt6 h ALA 156 Ca -0.43 -0.77 -0.40 0.00 0.00 0.00 0.00 54.91 53.31 2nt6 h ALA 156 Cb 1.21 0.29 -0.32 0.00 0.00 0.00 0.00 17.79 18.97 2nt6 h ALA 156 CO 0.74 0.27 -0.77 -1.17 0.00 0.00 0.00 179.25 178.32 2nt6 s LEU 157 N -8.09 1.53 -0.14 0.00 2.96 -1.05 -1.53 118.68 112.37 2nt6 s LEU 157 Ca -0.23 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2nt6 s LEU 157 Cb 0.00 -0.44 0.04 0.00 0.50 0.00 0.00 46.19 46.29 2nt6 s LEU 157 CO 0.64 -0.01 -0.05 -0.47 -1.32 0.00 0.00 176.35 175.15 2nt6 s TYR 158 N 0.60 1.45 -0.31 5.38 5.04 -0.08 -0.99 117.35 128.45 2nt6 s TYR 158 Ca -0.08 -0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 53.59 2nt6 s TYR 158 Cb -0.12 -1.20 -0.03 0.00 0.35 0.00 0.00 41.96 40.96 2nt6 s TYR 158 CO 0.00 -0.55 0.21 0.08 -1.34 0.00 0.00 175.55 173.96 2nt6 s VAL 159 N 1.72 5.22 0.87 3.14 1.01 0.03 -0.15 120.40 132.24 2nt6 s VAL 159 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2nt6 s VAL 159 Cb -0.14 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.82 2nt6 s VAL 159 CO -0.08 0.10 1.19 0.42 0.00 0.00 0.00 175.10 176.73 2nt6 s THR 160 N 1.72 2.03 0.61 3.92 -4.23 -0.45 -0.51 115.64 118.74 2nt6 s THR 160 Ca 0.06 -0.28 0.31 0.00 -1.18 0.00 0.00 61.69 60.60 2nt6 s THR 160 Cb -0.17 -2.75 0.36 0.00 1.34 0.00 0.00 72.50 71.29 2nt6 s THR 160 CO 0.10 0.00 2.10 0.11 -0.54 0.00 0.00 174.62 176.39 2nt6 h LYS 161 N -1.20 0.00 0.00 3.99 1.57 -1.88 -0.46 116.57 118.59 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 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2nt6 h LYS 161 CO 0.36 0.00 -0.54 0.77 -0.57 0.00 0.00 179.45 179.47 2nt6 h SER 162 N 0.00 0.00 -3.56 0.86 0.02 -1.90 -3.41 113.55 105.57 2nt6 h SER 162 Ca 0.07 -0.15 -0.52 0.00 -0.84 0.00 0.00 61.79 60.36 2nt6 h SER 162 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 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 -3.76 2.96 -0.09 -3.77 0.00 -0.18 -4.17 107.32 98.31 2nt6 s GLY 163 Ca 0.06 0.63 -0.17 0.00 0.00 0.00 0.00 44.72 45.25 2nt6 s GLY 163 CO 0.71 1.51 0.40 -0.35 0.00 0.00 0.00 173.10 175.38 2nt6 s ASP 164 N 0.00 -0.36 -1.01 1.64 2.15 -1.23 -1.32 116.67 116.54 2nt6 s ASP 164 Ca 0.48 0.52 -0.01 0.00 0.43 0.00 0.00 52.55 53.96 2nt6 s ASP 164 Cb -0.25 0.60 -0.01 0.00 -0.30 0.00 0.00 42.92 42.96 2nt6 s ASP 164 CO 0.31 -0.33 0.85 0.54 -0.17 0.00 0.00 175.17 176.37 2nt6 n ARG 165 N 1.97 -4.95 -3.72 4.34 1.74 0.32 -2.03 116.66 114.32 2nt6 n ARG 165 Ca -0.17 0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 57.29 2nt6 n ARG 165 Cb 0.57 -5.38 -0.09 0.00 -1.02 0.00 0.00 32.46 26.53 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 -3.32 3.58 -0.13 7.54 0.00 -0.83 -2.86 121.76 125.74 2nt6 s ALA 166 Ca 0.08 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2nt6 s ALA 166 Cb -0.01 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2nt6 s ALA 166 CO 0.63 -0.08 -0.21 -0.47 0.00 0.00 0.00 175.76 175.63 2nt6 s TYR 167 N 0.84 2.57 -0.22 0.00 5.04 -0.08 -0.98 117.35 124.52 2nt6 s TYR 167 Ca 0.07 -1.27 0.01 0.00 -2.44 0.00 0.00 57.07 53.44 2nt6 s TYR 167 Cb -0.13 -1.76 0.05 0.00 0.35 0.00 0.00 41.96 40.48 2nt6 s TYR 167 CO 0.02 -0.58 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.52 2nt6 s PHE 168 N 0.79 2.46 -0.11 4.97 0.40 0.07 -1.07 117.98 125.48 2nt6 s PHE 168 Ca -0.08 -1.73 0.03 0.00 -0.60 0.00 0.00 56.93 54.55 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 -0.77 -0.22 0.21 0.70 0.00 0.00 175.22 175.13 2nt6 s LYS 169 N 1.38 3.10 -1.31 0.44 2.20 -0.57 -0.84 119.74 124.13 2nt6 s LYS 169 Ca -0.04 -0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 54.69 2nt6 s LYS 169 Cb -0.18 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 2nt6 s LYS 169 CO -0.07 0.16 0.87 -3.47 -0.36 0.00 0.00 175.35 172.47 2nt6 n ASP 170 N 3.61 -2.38 -4.44 1.43 2.03 -0.14 -1.76 116.55 114.90 2nt6 n ASP 170 Ca -0.19 -0.73 -0.31 0.00 0.52 0.00 0.00 54.79 54.07 2nt6 n ASP 170 Cb 0.53 -4.42 -0.13 0.00 -0.72 0.00 0.00 41.12 36.38 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 -3.50 2.71 -0.14 5.18 1.01 -1.25 -1.87 120.40 122.54 2nt6 s VAL 171 Ca 0.15 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2nt6 s VAL 171 Cb -0.07 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2nt6 s VAL 171 CO 0.78 0.43 -0.12 -0.55 0.00 0.00 0.00 175.10 175.65 2nt6 s SER 172 N -1.16 4.11 -0.16 3.32 0.15 -0.69 -1.48 113.70 117.79 2nt6 s SER 172 Ca 0.13 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 2nt6 s SER 172 Cb -0.10 -1.64 -0.01 0.00 -1.71 0.00 0.00 66.02 62.56 2nt6 s SER 172 CO 0.03 0.16 -0.12 -0.76 1.20 0.00 0.00 173.24 173.75 2nt6 s LEU 173 N 0.41 2.67 -0.11 3.45 1.43 0.92 -0.39 118.68 127.06 2nt6 s LEU 173 Ca -0.09 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 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 0.05 0.09 -0.23 -0.69 0.23 0.00 0.00 176.35 175.80 2nt6 s VAL 174 N 0.80 2.16 0.00 -1.59 1.01 -0.33 -1.36 120.40 121.09 2nt6 s VAL 174 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2nt6 s VAL 174 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2nt6 s VAL 174 CO 0.01 0.56 0.07 0.61 0.00 0.00 0.00 175.10 176.34 2nt6 n GLY 175 N 3.59 0.86 0.00 4.51 0.00 -1.19 -1.33 105.19 111.63 2nt6 n GLY 175 Ca -0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.05 0.00 -2.77 1.61 4.01 -1.26 -3.37 117.16 115.33 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 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 4.49 -0.94 -0.72 0.74 -1.26 -0.28 119.66 121.68 2nt6 s GLN 177 Ca 0.00 1.29 -0.05 0.00 0.05 0.00 0.00 55.36 56.65 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 0.82 0.00 -0.55 0.00 0.00 175.29 175.44 2nt6 n ALA 178 N 4.25 -0.99 -0.13 1.58 0.00 -0.57 -1.65 120.51 122.99 2nt6 n ALA 178 Ca 0.05 0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.70 2nt6 n ALA 178 Cb 0.50 -3.73 0.04 0.00 0.00 0.00 0.00 19.45 16.26 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 -1.83 0.68 -3.28 0.00 2.02 -1.71 -3.31 112.91 105.47 2nt6 h THR 179 Ca -0.40 -0.04 -0.61 0.00 0.77 0.00 0.00 66.41 66.12 2nt6 h THR 179 Cb 1.26 0.55 -0.36 0.00 -1.74 0.00 0.00 68.15 67.85 2nt6 h THR 179 CO 0.39 0.02 -0.82 -0.22 0.37 0.00 0.00 175.52 175.26 2nt6 s LEU 180 N -10.52 2.04 -0.40 2.58 2.96 0.33 -0.31 118.68 115.36 2nt6 s LEU 180 Ca -0.13 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 2nt6 s LEU 180 Cb 0.15 -1.23 0.07 0.00 0.50 0.00 0.00 46.19 45.67 2nt6 s LEU 180 CO 0.71 -0.10 0.22 -0.47 -1.32 0.00 0.00 176.35 175.40 2nt6 s TYR 181 N 1.42 3.33 -0.37 5.38 6.14 -0.16 -1.19 117.35 131.91 2nt6 s TYR 181 Ca 0.02 -1.54 -0.07 0.00 0.64 0.00 0.00 57.07 56.12 2nt6 s TYR 181 Cb -0.15 -2.81 0.06 0.00 0.42 0.00 0.00 41.96 39.48 2nt6 s TYR 181 CO -0.09 -0.82 0.16 0.14 0.64 0.00 0.00 175.55 175.57 2nt6 s VAL 182 N 1.41 3.85 0.50 3.14 -7.23 0.30 -0.79 120.40 121.58 2nt6 s VAL 182 Ca 0.02 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2nt6 s VAL 182 Cb -0.22 -3.28 -0.00 0.00 0.56 0.00 0.00 36.38 33.44 2nt6 s VAL 182 CO 0.02 -0.32 0.00 -0.24 -0.31 0.00 0.00 175.10 174.25 2nt6 n SER 183 N 4.82 3.37 0.00 4.85 2.88 0.34 -0.72 113.62 129.15 2nt6 n SER 183 Ca -0.11 -3.21 0.00 0.00 -1.33 0.00 0.00 58.87 54.23 2nt6 n SER 183 Cb 0.44 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 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 -1.01 2.44 0.00 0.46 0.00 -1.24 -4.36 105.19 101.47 2nt6 n GLY 184 Ca -0.21 -0.31 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 0.98 3.74 -0.02 0.00 -0.44 -4.18 105.19 105.27 2nt6 n GLY 185 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 2.41 3.83 0.08 1.61 3.00 -1.26 -1.25 118.95 127.36 2nt6 s ARG 186 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 55.73 55.54 2nt6 s ARG 186 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 34.95 31.67 2nt6 s ARG 186 CO 0.00 0.46 -0.16 -1.54 0.00 0.00 0.00 175.30 174.06 2nt6 s SER 187 N -0.13 1.87 -0.06 0.23 1.04 -0.01 -0.53 113.70 116.12 2nt6 s SER 187 Ca 0.09 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2nt6 s SER 187 Cb -0.12 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2nt6 s SER 187 CO 0.01 -0.04 -0.06 0.12 0.98 0.00 0.00 173.24 174.25 2nt6 s PHE 188 N -1.24 0.92 -0.15 5.02 5.36 -0.15 -1.58 117.98 126.16 2nt6 s PHE 188 Ca -0.00 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 2nt6 s PHE 188 Cb -0.10 -0.79 0.01 0.00 -0.34 0.00 0.00 43.02 41.80 2nt6 s PHE 188 CO 0.03 -0.24 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.28 2nt6 s PHE 189 N 1.03 2.71 -0.03 10.12 0.40 0.21 -0.75 117.98 131.66 2nt6 s PHE 189 Ca -0.09 -1.30 0.02 0.00 -0.60 0.00 0.00 56.93 54.96 2nt6 s PHE 189 Cb -0.14 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2nt6 s PHE 189 CO -0.00 -0.60 -0.07 0.45 0.70 0.00 0.00 175.22 175.70 2nt6 s SER 190 N 0.86 1.05 -1.30 1.36 0.15 -0.02 -0.44 113.70 115.36 2nt6 s SER 190 Ca -0.06 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.41 2nt6 s SER 190 Cb -0.15 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2nt6 s SER 190 CO -0.02 0.02 0.86 0.47 1.20 0.00 0.00 173.24 175.76 2nt6 n ASP 191 N 3.56 -2.22 -4.74 5.45 8.00 -0.77 -0.97 116.55 124.86 2nt6 n ASP 191 Ca -0.21 -0.74 -0.23 0.00 0.71 0.00 0.00 54.79 54.33 2nt6 n ASP 191 Cb 0.53 -4.43 -0.06 0.00 -0.02 0.00 0.00 41.12 37.15 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 -3.83 2.17 -0.06 0.00 3.52 -0.55 -0.49 118.95 119.71 2nt6 s ARG 193 Ca 0.36 -0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 2nt6 s ARG 193 Cb -0.05 -1.76 0.02 0.00 -1.56 0.00 0.00 34.95 31.61 2nt6 s ARG 193 CO 0.23 0.17 -0.03 0.42 -0.81 0.00 0.00 175.30 175.28 2nt6 s ILE 194 N 0.29 0.53 0.20 4.11 1.01 -0.25 -0.06 121.20 127.04 2nt6 s ILE 194 Ca -0.11 -0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.61 2nt6 s ILE 194 Cb -0.15 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2nt6 s ILE 194 CO 0.05 0.26 -0.24 -0.94 0.00 0.00 0.00 174.94 174.07 2nt6 s SER 195 N 1.43 3.44 0.00 3.58 1.04 -0.46 -0.32 113.70 122.41 2nt6 s SER 195 Ca -0.03 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2nt6 s SER 195 Cb -0.13 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2nt6 s SER 195 CO -0.03 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2nt6 n GLY 196 N 0.21 -1.55 0.00 7.32 0.00 -0.73 -3.14 105.19 107.29 2nt6 n GLY 196 Ca -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 3.57 0.00 -3.40 2.61 -2.24 0.61 -1.23 114.28 114.19 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 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.88 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 5.19 -1.37 2.28 1.01 -1.25 -1.54 120.40 124.72 2nt6 s VAL 198 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2nt6 s VAL 198 Cb 0.00 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2nt6 s VAL 198 CO 0.00 0.18 0.72 0.47 0.00 0.00 0.00 175.10 176.46 2nt6 n ASP 199 N 5.20 -1.78 -0.01 3.32 8.00 0.04 -1.51 116.55 129.81 2nt6 n ASP 199 Ca -0.09 -0.84 0.14 0.00 0.71 0.00 0.00 54.79 54.71 2nt6 n ASP 199 Cb 0.51 -3.87 0.63 0.00 -0.02 0.00 0.00 41.12 38.37 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 -4.37 0.00 -3.92 1.24 1.16 -1.15 -3.60 117.46 106.82 2nt6 n PHE 200 Ca -0.23 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.06 2nt6 n PHE 200 Cb 0.65 -0.39 -0.16 0.00 -1.61 0.00 0.00 39.48 37.96 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 -2.83 1.32 0.06 1.97 1.01 -0.30 -0.51 121.20 121.92 2nt6 s ILE 201 Ca 0.19 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2nt6 s ILE 201 Cb 0.19 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2nt6 s ILE 201 CO 0.52 0.04 0.12 0.72 0.00 0.00 0.00 174.94 176.34 2nt6 s PHE 202 N 1.52 0.24 -1.16 3.97 -0.71 -0.33 -0.72 117.98 120.79 2nt6 s PHE 202 Ca -0.02 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 2nt6 s PHE 202 Cb -0.17 -0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 2nt6 s PHE 202 CO -0.07 -0.46 0.00 0.41 -1.34 0.00 0.00 175.22 173.76 2nt6 n GLY 203 N 0.23 0.65 0.64 1.99 0.00 -1.03 -0.54 105.19 107.13 2nt6 n GLY 203 Ca -0.16 -2.23 0.06 0.00 0.00 0.00 0.00 46.02 43.69 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 0.70 2.65 -4.73 1.61 5.75 -0.72 -0.95 116.55 120.86 2nt6 n ASP 204 Ca 0.00 -1.81 -0.29 0.00 -0.01 0.00 0.00 54.79 52.68 2nt6 n ASP 204 Cb 0.00 -0.16 0.15 0.00 -1.03 0.00 0.00 41.12 40.09 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 -1.02 1.57 -0.44 6.12 0.00 0.10 -4.60 107.32 109.05 2nt6 s GLY 205 Ca 0.22 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.33 2nt6 s GLY 205 CO 0.17 0.16 0.55 -1.59 0.00 0.00 0.00 173.10 172.38 2nt6 s THR 206 N -3.11 4.95 -0.14 0.90 2.01 -0.38 -4.35 115.64 115.53 2nt6 s THR 206 Ca 0.64 -0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 2nt6 s THR 206 Cb -0.17 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.23 2nt6 s THR 206 CO 0.56 -0.55 -0.09 0.00 -0.69 0.00 0.00 174.62 173.85 2nt6 s ALA 207 N 2.47 1.50 -0.15 7.40 0.00 -0.10 -0.83 121.76 132.06 2nt6 s ALA 207 Ca 0.17 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2nt6 s ALA 207 Cb -0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 2nt6 s ALA 207 CO 0.15 -0.51 -0.01 -1.17 0.00 0.00 0.00 175.76 174.23 2nt6 s LEU 208 N 1.63 3.45 -0.14 0.00 2.96 -0.61 -0.97 118.68 125.00 2nt6 s LEU 208 Ca 0.04 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2nt6 s LEU 208 Cb -0.13 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2nt6 s LEU 208 CO -0.09 0.21 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.61 2nt6 s PHE 209 N 0.12 2.44 -0.06 5.38 0.40 0.53 -0.62 117.98 126.17 2nt6 s PHE 209 Ca 0.01 -1.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.10 2nt6 s PHE 209 Cb -0.13 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.71 2nt6 s PHE 209 CO 0.02 -0.61 -0.12 1.21 0.70 0.00 0.00 175.22 176.42 2nt6 s ASN 210 N 1.01 1.77 -1.42 1.36 3.84 0.42 0.18 114.94 122.09 2nt6 s ASN 210 Ca -0.04 -0.30 -0.08 0.00 0.21 0.00 0.00 52.86 52.66 2nt6 s ASN 210 Cb -0.15 -0.80 0.04 0.00 -0.55 0.00 0.00 41.25 39.80 2nt6 s ASN 210 CO -0.04 0.04 0.92 -3.20 -2.79 0.00 0.00 177.10 172.02 2nt6 n ASN 211 N 3.76 -3.66 -4.71 -4.21 5.15 -0.92 -1.84 115.26 108.83 2nt6 n ASN 211 Ca -0.23 -0.76 -0.24 0.00 -0.60 0.00 0.00 54.58 52.76 2nt6 n ASN 211 Cb 0.52 -4.14 -0.06 0.00 -0.53 0.00 0.00 39.78 35.56 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 -3.54 6.06 -0.37 0.00 1.11 0.36 -1.16 116.67 119.13 2nt6 s ASP 213 Ca 0.31 -0.10 -0.14 0.00 0.18 0.00 0.00 52.55 52.80 2nt6 s ASP 213 Cb -0.08 -2.14 0.00 0.00 1.07 0.00 0.00 42.92 41.78 2nt6 s ASP 213 CO 0.21 -0.13 0.26 -0.76 1.18 0.00 0.00 175.17 175.94 2nt6 s LEU 214 N 1.80 4.76 -0.35 1.23 1.43 0.60 -1.09 118.68 127.06 2nt6 s LEU 214 Ca 0.08 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2nt6 s LEU 214 Cb -0.16 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2nt6 s LEU 214 CO 0.11 -0.33 0.14 -0.69 0.23 0.00 0.00 176.35 175.81 2nt6 s VAL 215 N 1.69 4.07 -0.15 -1.59 1.01 0.56 -0.85 120.40 125.15 2nt6 s VAL 215 Ca 0.05 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.74 2nt6 s VAL 215 Cb -0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2nt6 s VAL 215 CO 0.10 -0.19 0.92 -0.44 0.00 0.00 0.00 175.10 175.50 2nt6 s SER 216 N 1.46 7.10 0.23 3.32 0.01 -0.04 -1.77 113.70 124.00 2nt6 s SER 216 Ca -0.00 1.35 -0.04 0.00 1.31 0.00 0.00 55.95 58.56 2nt6 s SER 216 Cb -0.19 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 2nt6 s SER 216 CO 0.04 -0.44 0.48 -0.13 0.41 0.00 0.00 173.24 173.60 2nt6 s ARG 217 N 2.16 3.62 0.20 12.44 0.52 -0.37 -0.55 118.95 136.98 2nt6 s ARG 217 Ca 0.43 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2nt6 s ARG 217 Cb -0.17 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.48 2nt6 s ARG 217 CO 0.14 0.32 1.28 -0.47 0.02 0.00 0.00 175.30 176.59 2nt6 s TYR 218 N -1.92 3.29 -0.40 -0.53 5.04 -1.26 -4.86 117.35 116.71 2nt6 s TYR 218 Ca 0.42 1.29 -0.05 0.00 -2.44 0.00 0.00 57.07 56.30 2nt6 s TYR 218 Cb -0.11 -3.56 0.10 0.00 0.35 0.00 0.00 41.96 38.74 2nt6 s TYR 218 CO 0.28 -1.69 0.21 1.03 -1.34 0.00 0.00 175.55 174.03 2nt6 s ARG 219 N -0.26 2.23 0.58 4.97 1.81 -1.26 -4.96 118.95 122.07 2nt6 s ARG 219 Ca 0.55 -1.68 0.36 0.00 -1.72 0.00 0.00 55.73 53.25 2nt6 s ARG 219 Cb -0.36 -3.61 1.75 0.00 -0.45 0.00 0.00 34.95 32.28 2nt6 s ARG 219 CO 0.39 -1.01 2.13 0.00 -0.68 0.00 0.00 175.30 176.13 2nt6 h ALA 220 N 8.16 1.05 -0.19 2.13 0.00 -1.97 -3.08 119.26 125.36 2nt6 h ALA 220 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nt6 h ALA 220 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2nt6 h ALA 220 CO 0.71 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 2nt6 n ASP 221 N -3.19 2.56 -4.54 0.00 5.75 -1.26 -4.88 116.55 110.99 2nt6 n ASP 221 Ca -0.01 -1.84 -0.35 0.00 -0.01 0.00 0.00 54.79 52.57 2nt6 n ASP 221 Cb 0.21 -0.12 -0.11 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.76 4.46 0.57 2.12 1.01 -1.17 -5.09 120.40 120.54 2nt6 s VAL 222 Ca 0.34 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 2nt6 s VAL 222 Cb 0.20 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2nt6 s VAL 222 CO 0.30 0.42 1.25 -0.54 0.00 0.00 0.00 175.10 176.54 2nt6 s LYS 223 N 0.81 3.06 0.14 2.72 1.02 -1.26 -4.93 119.74 121.29 2nt6 s LYS 223 Ca 0.03 1.96 -0.34 0.00 0.02 0.00 0.00 55.97 57.64 2nt6 s LYS 223 Cb -0.14 -2.06 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 2nt6 s LYS 223 CO 0.02 -1.18 1.63 0.45 -0.92 0.00 0.00 175.35 175.36 2nt6 n SER 224 N -1.35 3.24 0.00 2.83 2.88 -1.26 -1.67 113.62 118.29 2nt6 n SER 224 Ca 0.12 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2nt6 n SER 224 Cb 0.48 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 3.59 0.71 3.99 0.46 0.00 -1.26 -5.07 105.19 107.61 2nt6 n GLY 225 Ca 0.18 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 -2.00 6.00 0.11 1.61 0.01 -0.67 -5.09 114.94 114.92 2nt6 s ASN 226 Ca 0.00 -0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 51.70 2nt6 s ASN 226 Cb 0.00 -1.30 -0.06 0.00 0.41 0.00 0.00 41.25 40.31 2nt6 s ASN 226 CO 0.00 -0.40 0.94 -0.69 -1.51 0.00 0.00 177.10 175.44 2nt6 s VAL 227 N -2.16 4.49 -0.02 1.60 1.01 -1.26 -4.88 120.40 119.17 2nt6 s VAL 227 Ca 0.44 2.03 0.07 0.00 0.00 0.00 0.00 61.98 64.52 2nt6 s VAL 227 Cb -0.09 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.74 2nt6 s VAL 227 CO 0.31 0.34 0.74 0.28 0.00 0.00 0.00 175.10 176.76 2nt6 h SER 228 N 5.47 0.10 0.00 3.32 0.02 -1.15 -3.49 113.55 117.83 2nt6 h SER 228 Ca -0.43 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2nt6 h SER 228 Cb 1.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2nt6 h SER 228 CO 0.71 1.17 0.00 0.61 -1.14 0.00 0.00 176.83 178.18 2nt6 n GLY 229 N 1.60 -1.19 2.97 -3.77 0.00 -1.15 -4.46 105.19 99.19 2nt6 n GLY 229 Ca -0.16 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.61 -0.25 0.17 1.61 1.51 -0.59 -1.12 117.35 116.08 2nt6 s TYR 230 Ca 0.00 0.65 -0.13 0.00 -1.01 0.00 0.00 57.07 56.58 2nt6 s TYR 230 Cb 0.00 -0.06 0.06 0.00 -0.11 0.00 0.00 41.96 41.86 2nt6 s TYR 230 CO 0.00 -0.22 1.75 -0.07 -1.11 0.00 0.00 175.55 175.91 2nt6 h LEU 231 N 7.45 0.73 -8.42 -1.29 4.07 -1.17 0.17 115.31 116.84 2nt6 h LEU 231 Ca -0.36 -0.13 -0.44 0.00 0.08 0.00 0.00 57.88 57.03 2nt6 h LEU 231 Cb 1.14 -0.19 -0.22 0.00 1.08 0.00 0.00 40.66 42.47 2nt6 h LEU 231 CO 0.35 0.65 -0.79 0.42 -1.08 0.00 0.00 178.44 177.99 2nt6 s THR 232 N -5.72 1.18 -0.42 0.22 -4.23 -1.07 -1.15 115.64 104.45 2nt6 s THR 232 Ca -0.13 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2nt6 s THR 232 Cb 0.12 -1.11 0.19 0.00 1.34 0.00 0.00 72.50 73.04 2nt6 s THR 232 CO 0.77 -0.15 0.38 0.00 -0.54 0.00 0.00 174.62 175.09 2nt6 n ALA 233 N 1.42 2.80 -1.77 3.99 0.00 0.11 -1.79 120.51 125.26 2nt6 n ALA 233 Ca -0.20 -3.20 -0.38 0.00 0.00 0.00 0.00 53.44 49.66 2nt6 n ALA 233 Cb 0.54 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.22 4.26 -0.16 0.00 0.04 -1.25 -2.47 135.00 135.20 2nt6 s PRO 234 Ca 0.33 1.66 0.15 0.00 0.04 0.00 0.00 61.00 63.18 2nt6 s PRO 234 Cb 0.06 -2.74 0.34 0.00 0.04 0.00 0.00 34.50 32.21 2nt6 s PRO 234 CO -0.18 -0.09 1.18 -1.13 0.04 0.00 0.00 177.00 176.81 2nt6 n SER 235 N 0.29 1.93 -4.67 6.66 3.41 -0.12 -1.74 113.62 119.38 2nt6 n SER 235 Ca 0.03 -3.39 -0.51 0.00 -0.26 0.00 0.00 58.87 54.73 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 -1.18 0.25 -1.77 6.66 -1.04 -1.25 -4.53 114.28 111.41 2nt6 n THR 236 Ca 0.17 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.72 2nt6 n THR 236 Cb 0.68 -1.37 0.01 0.00 -1.82 0.00 0.00 70.33 67.83 2nt6 n THR 236 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2nt6 n ASN 237 N 4.65 3.57 -0.01 8.00 2.85 -1.26 -1.40 115.26 131.66 2nt6 n ASN 237 Ca 0.22 1.19 0.19 0.00 -0.11 0.00 0.00 54.58 56.06 2nt6 n ASN 237 Cb 0.22 -1.61 0.66 0.00 1.24 0.00 0.00 39.78 40.29 2nt6 n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2nt6 h ILE 238 N 2.68 0.76 -0.00 -1.44 6.09 -1.22 -1.04 117.51 123.34 2nt6 h ILE 238 Ca -0.51 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 2nt6 h ILE 238 Cb 1.25 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.24 2nt6 h ILE 238 CO 0.63 0.01 -0.22 0.59 -3.07 0.00 0.00 178.15 176.09 2nt6 n ASN 239 N -4.40 0.32 -4.69 2.19 3.02 -1.26 -4.78 115.26 105.65 2nt6 n ASN 239 Ca 0.10 -0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 2nt6 n ASN 239 Cb 0.56 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.86 4.34 0.15 3.52 0.74 -0.39 -4.99 119.66 120.16 2nt6 s GLN 240 Ca 0.17 0.77 -0.12 0.00 0.05 0.00 0.00 55.36 56.23 2nt6 s GLN 240 Cb 0.19 -3.50 0.01 0.00 1.10 0.00 0.00 33.01 30.80 2nt6 s GLN 240 CO 0.58 -0.08 1.58 -0.22 -0.55 0.00 0.00 175.29 176.60 2nt6 h LYS 241 N 7.06 0.89 -5.62 1.67 1.63 -1.86 -3.44 116.57 116.89 2nt6 h LYS 241 Ca -0.36 -0.31 -0.60 0.00 -0.85 0.00 0.00 60.65 58.53 2nt6 h LYS 241 Cb 1.17 -0.06 -0.31 0.00 -0.60 0.00 0.00 32.23 32.43 2nt6 h LYS 241 CO 0.77 0.96 -0.85 0.71 -3.45 0.00 0.00 179.45 177.59 2nt6 s TYR 242 N -4.89 1.87 0.00 1.91 2.02 -1.26 -5.08 117.35 111.92 2nt6 s TYR 242 Ca -0.12 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 2nt6 s TYR 242 Cb 0.11 -1.24 0.00 0.00 -0.40 0.00 0.00 41.96 40.44 2nt6 s TYR 242 CO 0.83 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 175.09 2nt6 n GLY 243 N 2.95 0.97 3.57 0.71 0.00 -1.26 -4.26 105.19 107.87 2nt6 n GLY 243 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 4.28 -0.18 0.99 1.43 -0.36 -0.92 118.68 123.93 2nt6 s LEU 244 Ca 0.00 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2nt6 s LEU 244 Cb 0.00 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2nt6 s LEU 244 CO 0.00 -0.38 -0.16 -0.69 0.23 0.00 0.00 176.35 175.35 2nt6 s VAL 245 N 2.25 1.83 -0.22 -1.59 1.01 -0.15 -0.95 120.40 122.59 2nt6 s VAL 245 Ca 0.17 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2nt6 s VAL 245 Cb -0.16 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2nt6 s VAL 245 CO 0.12 0.42 -0.09 -0.63 0.00 0.00 0.00 175.10 174.93 2nt6 s ILE 246 N 1.36 2.91 0.01 2.22 1.09 0.38 -0.34 121.20 128.83 2nt6 s ILE 246 Ca 0.03 -0.75 0.06 0.00 -1.10 0.00 0.00 60.65 58.89 2nt6 s ILE 246 Cb -0.14 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.90 2nt6 s ILE 246 CO -0.11 0.39 -0.17 0.42 -0.10 0.00 0.00 174.94 175.37 2nt6 s THR 247 N 1.39 1.34 -1.58 2.92 -4.23 0.13 -0.37 115.64 115.23 2nt6 s THR 247 Ca 0.04 -0.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.51 2nt6 s THR 247 Cb -0.15 -1.15 0.10 0.00 1.34 0.00 0.00 72.50 72.65 2nt6 s THR 247 CO -0.06 0.23 0.86 0.59 -0.54 0.00 0.00 174.62 175.70 2nt6 n ASN 248 N 2.27 -3.74 -4.53 3.99 5.03 -0.55 -2.16 115.26 115.56 2nt6 n ASN 248 Ca -0.16 -0.89 -0.29 0.00 0.87 0.00 0.00 54.58 54.11 2nt6 n ASN 248 Cb 0.54 -3.40 -0.05 0.00 -1.02 0.00 0.00 39.78 35.85 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 3.20 -3.92 6.41 7.64 -1.24 -2.62 113.62 120.30 2nt6 n SER 249 Ca 0.01 -3.02 -0.26 0.00 1.01 0.00 0.00 58.87 56.61 2nt6 n SER 249 Cb 0.53 0.27 -0.17 0.00 -1.01 0.00 0.00 64.21 63.83 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 -3.78 1.46 -0.45 1.43 0.52 -0.31 -1.38 118.95 116.44 2nt6 s ARG 250 Ca 0.05 -0.25 -0.15 0.00 -0.52 0.00 0.00 55.73 54.86 2nt6 s ARG 250 Cb -0.00 -1.48 0.05 0.00 0.52 0.00 0.00 34.95 34.04 2nt6 s ARG 250 CO 0.03 -0.21 0.36 0.08 0.02 0.00 0.00 175.30 175.58 2nt6 s VAL 251 N 1.51 5.23 0.10 3.52 1.01 0.11 -0.29 120.40 131.59 2nt6 s VAL 251 Ca 0.01 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2nt6 s VAL 251 Cb -0.13 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2nt6 s VAL 251 CO -0.06 -0.48 -0.17 0.27 0.00 0.00 0.00 175.10 174.67 2nt6 s ILE 252 N 1.65 1.42 0.26 2.22 -4.36 -0.03 -1.86 121.20 120.51 2nt6 s ILE 252 Ca 0.04 -1.54 -0.23 0.00 -0.26 0.00 0.00 60.65 58.66 2nt6 s ILE 252 Cb -0.22 -1.41 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 2nt6 s ILE 252 CO 0.08 -0.23 0.83 0.00 0.24 0.00 0.00 174.94 175.86 2nt6 s ARG 253 N -2.13 4.45 0.31 0.37 1.70 -1.26 -0.86 118.95 121.53 2nt6 s ARG 253 Ca 0.05 1.12 0.02 0.00 -0.47 0.00 0.00 55.73 56.45 2nt6 s ARG 253 Cb -0.08 -2.90 0.50 0.00 -0.57 0.00 0.00 34.95 31.89 2nt6 s ARG 253 CO 0.03 0.37 1.83 1.49 -1.08 0.00 0.00 175.30 177.94 2nt6 h GLU 254 N 3.43 0.62 -3.23 3.89 4.81 -1.15 -3.46 114.58 119.50 2nt6 h GLU 254 Ca -0.47 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 2nt6 h GLU 254 Cb 1.19 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.40 2nt6 h GLU 254 CO 0.65 0.65 0.08 -1.54 -0.73 0.00 0.00 179.01 178.13 2nt6 s SER 255 N -6.70 -0.29 0.09 1.04 1.04 -1.26 -5.03 113.70 102.59 2nt6 s SER 255 Ca -0.08 -0.48 0.13 0.00 0.48 0.00 0.00 55.95 56.00 2nt6 s SER 255 Cb 0.15 0.61 0.58 0.00 0.10 0.00 0.00 66.02 67.47 2nt6 s SER 255 CO 0.78 -1.11 1.41 0.47 0.98 0.00 0.00 173.24 175.77 2nt6 n ASP 256 N -0.37 0.19 0.16 7.02 8.00 -1.26 -2.10 116.55 128.18 2nt6 n ASP 256 Ca -0.09 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.10 2nt6 n ASP 256 Cb 0.62 -0.60 0.32 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.77 -2.24 0.02 -2.00 -3.43 113.55 103.14 2nt6 h SER 257 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2nt6 h SER 257 Cb 0.17 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 1.16 -0.69 -1.14 0.00 0.00 176.83 176.16 2nt6 s VAL 258 N -3.17 3.65 0.74 2.27 1.01 -0.89 -4.96 120.40 119.05 2nt6 s VAL 258 Ca 0.09 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 2nt6 s VAL 258 Cb 0.09 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2nt6 s VAL 258 CO 0.62 -0.35 1.14 -2.84 0.00 0.00 0.00 175.10 173.67 2nt6 s PRO 259 N 4.92 2.27 0.50 2.72 0.02 -1.26 -4.88 135.00 139.29 2nt6 s PRO 259 Ca 0.73 1.46 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 2nt6 s PRO 259 Cb -0.24 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 2nt6 s PRO 259 CO 0.31 -1.67 1.33 0.00 -0.33 0.00 0.00 177.00 176.64 2nt6 n ALA 260 N -2.98 1.55 -3.75 -1.55 0.00 -1.26 -3.42 120.51 109.10 2nt6 n ALA 260 Ca 0.11 0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.48 2nt6 n ALA 260 Cb 0.52 -2.33 0.04 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.59 -5.80 -0.00 0.00 5.02 0.45 -4.88 118.16 112.36 2nt6 n LYS 261 Ca 0.09 0.66 0.05 0.00 -2.02 0.00 0.00 58.31 57.09 2nt6 n LYS 261 Cb 0.43 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.97 0.75 -4.13 4.39 3.41 0.11 -4.75 113.62 110.44 2nt6 n SER 262 Ca -0.12 -0.64 -0.26 0.00 -0.26 0.00 0.00 58.87 57.60 2nt6 n SER 262 Cb 0.60 1.06 -0.16 0.00 -0.26 0.00 0.00 64.21 65.45 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 -2.05 1.66 0.19 7.33 1.51 0.90 -0.48 117.35 126.42 2nt6 s TYR 263 Ca 0.03 -0.47 -0.12 0.00 -1.01 0.00 0.00 57.07 55.50 2nt6 s TYR 263 Cb 0.07 -1.12 -0.07 0.00 -0.11 0.00 0.00 41.96 40.73 2nt6 s TYR 263 CO 0.41 -0.16 0.55 0.20 -1.11 0.00 0.00 175.55 175.45 2nt6 s GLY 264 N 0.03 2.36 0.35 0.71 0.00 -0.27 -1.58 107.32 108.92 2nt6 s GLY 264 Ca -0.03 -0.20 0.12 0.00 0.00 0.00 0.00 44.72 44.61 2nt6 s GLY 264 CO 0.02 0.01 1.78 1.41 0.00 0.00 0.00 173.10 176.32 2nt6 h LEU 265 N 3.01 0.00 -7.00 0.66 3.38 -0.99 -0.29 115.31 114.08 2nt6 h LEU 265 Ca -0.48 0.00 0.30 0.00 0.09 0.00 0.00 57.88 57.79 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 0.67 0.42 0.95 -0.83 0.09 0.00 0.00 178.44 179.74 2nt6 s GLY 266 N -4.34 -0.15 0.03 0.83 0.00 -1.26 -2.61 107.32 99.81 2nt6 s GLY 266 Ca -0.02 2.06 -0.01 0.00 0.00 0.00 0.00 44.72 46.75 2nt6 s GLY 266 CO 0.73 0.72 -0.02 1.09 0.00 0.00 0.00 173.10 175.63 2nt6 s ARG 267 N -1.88 0.38 -0.46 2.90 1.70 -0.74 -1.37 118.95 119.48 2nt6 s ARG 267 Ca 0.11 -0.73 -0.27 0.00 -0.47 0.00 0.00 55.73 54.37 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 0.99 -1.25 -1.08 0.00 0.00 175.30 173.86 2nt6 s PRO 268 N -1.98 3.62 -0.34 3.89 0.05 -1.26 -3.82 135.00 135.16 2nt6 s PRO 268 Ca -0.11 0.33 -0.24 0.00 0.05 0.00 0.00 61.00 61.02 2nt6 s PRO 268 Cb -0.06 -3.91 0.01 0.00 0.05 0.00 0.00 34.50 30.59 2nt6 s PRO 268 CO -0.03 -1.25 0.84 -0.46 0.05 0.00 0.00 177.00 176.15 2nt6 s TRP 269 N 3.95 3.14 -0.60 0.56 -0.00 -0.71 -4.57 118.94 120.70 2nt6 s TRP 269 Ca 0.41 0.73 -0.07 0.00 -0.00 0.00 0.00 56.10 57.17 2nt6 s TRP 269 Cb -0.09 -3.42 0.16 0.00 -0.00 0.00 0.00 33.47 30.12 2nt6 s TRP 269 CO 0.27 -0.70 0.46 -1.01 -0.00 0.00 0.00 176.95 175.97 2nt6 s HIS 270 N 3.17 3.50 0.43 5.86 3.76 -1.26 -3.90 115.29 126.86 2nt6 s HIS 270 Ca 0.34 -2.32 -0.25 0.00 -0.15 0.00 0.00 55.06 52.68 2nt6 s HIS 270 Cb -0.13 -3.41 -0.08 0.00 1.11 0.00 0.00 32.58 30.07 2nt6 s HIS 270 CO 0.16 -0.92 1.33 -2.14 -0.85 0.00 0.00 174.74 172.31 2nt6 s PRO 271 N 0.48 3.80 0.06 8.40 0.02 -1.26 -3.76 135.00 142.74 2nt6 s PRO 271 Ca 0.13 2.20 -0.33 0.00 0.02 0.00 0.00 61.00 63.03 2nt6 s PRO 271 Cb -0.20 -2.66 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 2nt6 s PRO 271 CO -0.04 -0.65 1.80 2.41 -0.33 0.00 0.00 177.00 180.20 2nt6 n THR 272 N -0.11 0.38 -3.92 0.99 -1.04 -1.26 -1.19 114.28 108.12 2nt6 n THR 272 Ca 0.05 -0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 61.87 2nt6 n THR 272 Cb 0.44 -1.93 -0.13 0.00 -1.82 0.00 0.00 70.33 66.89 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 2.86 0.07 -0.28 12.58 2.01 -0.26 -4.89 115.64 127.72 2nt6 s THR 273 Ca 0.85 -0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.35 2nt6 s THR 273 Cb -0.59 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 71.81 2nt6 s THR 273 CO 0.42 -0.11 0.86 -0.89 -0.69 0.00 0.00 174.62 174.21 2nt6 s THR 274 N -0.37 4.76 0.43 -0.82 2.01 -1.26 -1.65 115.64 118.74 2nt6 s THR 274 Ca -0.04 1.47 0.07 0.00 0.31 0.00 0.00 61.69 63.50 2nt6 s THR 274 Cb -0.03 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2nt6 s THR 274 CO -0.00 -0.21 0.11 -0.36 -0.69 0.00 0.00 174.62 173.47 2nt6 s PHE 275 N 3.02 2.46 0.52 4.92 0.08 0.44 -4.99 117.98 124.43 2nt6 s PHE 275 Ca 0.36 -0.67 0.19 0.00 0.12 0.00 0.00 56.93 56.93 2nt6 s PHE 275 Cb -0.14 -1.86 1.35 0.00 -0.57 0.00 0.00 43.02 41.80 2nt6 s PHE 275 CO 0.10 0.26 2.15 0.66 -0.10 0.00 0.00 175.22 178.30 2nt6 h SER 276 N 1.52 0.00 -0.60 1.36 4.64 -2.05 -2.26 113.55 116.16 2nt6 h SER 276 Ca -0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2nt6 h SER 276 Cb 1.26 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2nt6 h SER 276 CO 0.74 0.02 0.14 -0.90 -0.87 0.00 0.00 176.83 175.96 2nt6 n ASP 277 N -4.36 4.79 0.00 4.97 5.75 -1.26 -5.06 116.55 121.39 2nt6 n ASP 277 Ca -0.03 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 2nt6 n ASP 277 Cb 0.11 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 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 -0.07 0.78 3.27 6.12 0.00 -0.85 -5.03 105.19 109.40 2nt6 n GLY 278 Ca 0.34 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.85 3.05 0.24 1.61 3.52 -1.26 -0.42 118.95 124.84 2nt6 s ARG 279 Ca 0.00 -0.85 -0.22 0.00 -0.13 0.00 0.00 55.73 54.54 2nt6 s ARG 279 Cb 0.00 -3.11 0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2nt6 s ARG 279 CO 0.00 -0.36 0.89 1.52 -0.81 0.00 0.00 175.30 176.53 2nt6 s TYR 280 N 1.42 -0.05 0.07 5.12 -0.85 -0.66 -4.86 117.35 117.54 2nt6 s TYR 280 Ca 0.02 -0.39 -0.31 0.00 -0.52 0.00 0.00 57.07 55.87 2nt6 s TYR 280 Cb -0.16 0.71 -0.11 0.00 0.38 0.00 0.00 41.96 42.78 2nt6 s TYR 280 CO -0.02 -1.10 1.87 0.00 -1.52 0.00 0.00 175.55 174.78 2nt6 n ALA 281 N -0.53 1.77 -1.70 9.51 0.00 0.07 -1.11 120.51 128.53 2nt6 n ALA 281 Ca -0.05 0.29 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2nt6 n ALA 281 Cb 0.60 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 2nt6 n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nt6 s ASP 282 N 3.33 5.83 0.48 0.00 -1.08 -0.33 -4.88 116.67 120.01 2nt6 s ASP 282 Ca 0.85 2.02 0.17 0.00 -0.52 0.00 0.00 52.55 55.08 2nt6 s ASP 282 Cb -0.51 -2.52 1.15 0.00 -1.46 0.00 0.00 42.92 39.58 2nt6 s ASP 282 CO 0.41 -1.64 2.04 -0.65 0.52 0.00 0.00 175.17 175.85 2nt6 h PRO 283 N 13.35 0.00 -0.02 4.34 0.11 -1.92 -2.95 132.00 144.92 2nt6 h PRO 283 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2nt6 h PRO 283 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nt6 h PRO 283 CO 0.96 0.13 -0.10 0.09 -0.21 0.00 0.00 178.00 178.88 2nt6 n ASN 284 N -4.25 1.77 -4.34 -2.05 3.02 -1.26 -4.55 115.26 103.59 2nt6 n ASN 284 Ca -0.03 -1.48 -0.43 0.00 -0.03 0.00 0.00 54.58 52.61 2nt6 n ASN 284 Cb 0.21 0.07 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 0.24 4.13 -3.43 5.41 0.00 -1.11 -0.83 120.51 124.91 2nt6 n ALA 285 Ca 0.16 -3.96 -0.44 0.00 0.00 0.00 0.00 53.44 49.19 2nt6 n ALA 285 Cb 0.42 -3.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.37 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 3.28 5.09 0.61 0.00 1.01 -0.50 -4.46 121.20 126.25 2nt6 s ILE 286 Ca 0.50 -2.50 -0.18 0.00 0.00 0.00 0.00 60.65 58.47 2nt6 s ILE 286 Cb 0.05 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2nt6 s ILE 286 CO 0.03 -0.97 1.20 -0.83 0.00 0.00 0.00 174.94 174.37 2nt6 s GLY 287 N 1.93 2.66 -0.13 6.18 0.00 -1.23 -4.51 107.32 112.23 2nt6 s GLY 287 Ca 0.16 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2nt6 s GLY 287 CO -0.07 1.36 -0.17 1.62 0.00 0.00 0.00 173.10 175.85 2nt6 s GLN 288 N -3.45 3.24 -0.07 2.90 0.74 -1.26 -1.36 119.66 120.40 2nt6 s GLN 288 Ca 0.76 -0.76 -0.00 0.00 0.05 0.00 0.00 55.36 55.41 2nt6 s GLN 288 Cb -0.30 -2.54 0.02 0.00 1.10 0.00 0.00 33.01 31.30 2nt6 s GLN 288 CO 0.35 0.13 -0.04 0.99 -0.55 0.00 0.00 175.29 176.17 2nt6 s THR 289 N 0.51 0.67 -0.10 -0.34 2.01 -0.54 -1.22 115.64 116.63 2nt6 s THR 289 Ca -0.11 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2nt6 s THR 289 Cb -0.16 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.63 2nt6 s THR 289 CO 0.04 0.29 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.43 2nt6 s VAL 290 N 1.47 1.36 -0.19 3.82 1.01 -0.12 -1.84 120.40 125.91 2nt6 s VAL 290 Ca -0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2nt6 s VAL 290 Cb -0.13 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2nt6 s VAL 290 CO -0.04 0.41 0.05 -0.36 0.00 0.00 0.00 175.10 175.17 2nt6 s PHE 291 N 0.95 3.21 -0.05 5.22 0.40 -0.70 -0.47 117.98 126.54 2nt6 s PHE 291 Ca -0.08 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2nt6 s PHE 291 Cb -0.15 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2nt6 s PHE 291 CO -0.00 0.08 -0.13 -0.51 0.70 0.00 0.00 175.22 175.36 2nt6 s LEU 292 N 0.50 1.77 -1.49 -0.37 1.02 0.50 -0.06 118.68 120.56 2nt6 s LEU 292 Ca 0.03 -0.30 -0.05 0.00 0.02 0.00 0.00 54.13 53.82 2nt6 s LEU 292 Cb -0.13 -0.83 0.04 0.00 0.02 0.00 0.00 46.19 45.29 2nt6 s LEU 292 CO 0.01 0.08 0.53 0.59 0.02 0.00 0.00 176.35 177.59 2nt6 n ASN 293 N 3.48 -1.28 -4.31 2.29 4.13 0.31 -1.49 115.26 118.39 2nt6 n ASN 293 Ca -0.20 -1.00 -0.32 0.00 1.68 0.00 0.00 54.58 54.74 2nt6 n ASN 293 Cb 0.53 -3.00 -0.16 0.00 -1.54 0.00 0.00 39.78 35.61 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 -3.77 2.35 0.35 3.41 2.01 -1.26 -3.14 115.64 115.60 2nt6 s THR 294 Ca 0.22 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 2nt6 s THR 294 Cb -0.12 -1.89 -0.10 0.00 0.01 0.00 0.00 72.50 70.40 2nt6 s THR 294 CO 0.90 0.57 0.88 -0.94 -0.69 0.00 0.00 174.62 175.34 2nt6 s SER 295 N -0.15 7.06 -0.05 3.53 1.04 -0.48 -2.14 113.70 122.50 2nt6 s SER 295 Ca -0.03 1.63 -0.02 0.00 0.48 0.00 0.00 55.95 58.01 2nt6 s SER 295 Cb -0.14 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.51 2nt6 s SER 295 CO 0.04 -0.19 0.10 -0.04 0.98 0.00 0.00 173.24 174.13 2nt6 s MET 296 N -2.62 0.01 0.86 4.02 -1.94 0.64 0.04 119.30 120.30 2nt6 s MET 296 Ca 0.54 0.38 -0.13 0.00 -1.71 0.00 0.00 55.69 54.77 2nt6 s MET 296 Cb -0.13 -0.30 0.11 0.00 2.01 0.00 0.00 34.83 36.53 2nt6 s MET 296 CO 0.18 -0.24 1.19 0.34 -0.01 0.00 0.00 175.02 176.48 2nt6 s ASP 297 N 1.66 4.01 0.00 3.03 -1.08 -0.78 -0.62 116.67 122.89 2nt6 s ASP 297 Ca -0.03 0.75 0.06 0.00 -0.52 0.00 0.00 52.55 52.82 2nt6 s ASP 297 Cb -0.12 -1.20 0.35 0.00 -1.46 0.00 0.00 42.92 40.49 2nt6 s ASP 297 CO -0.05 -2.22 1.11 -0.46 0.52 0.00 0.00 175.17 174.07 2nt6 n ASN 298 N -3.52 0.00 0.28 -0.34 6.94 -1.26 -2.60 115.26 114.76 2nt6 n ASN 298 Ca 0.09 -1.56 0.17 0.00 -0.02 0.00 0.00 54.58 53.26 2nt6 n ASN 298 Cb 0.60 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.73 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 -3.26 -2.53 2.07 -1.90 0.13 115.15 109.66 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 0.03 0.53 0.42 -3.07 0.00 0.00 177.93 175.84 2nt6 s ILE 300 N -3.73 4.57 -0.32 6.12 -1.09 -1.07 0.08 121.20 125.76 2nt6 s ILE 300 Ca 0.00 1.85 0.16 0.00 -2.23 0.00 0.00 60.65 60.44 2nt6 s ILE 300 Cb 0.10 -4.19 -0.22 0.00 -1.58 0.00 0.00 42.46 36.57 2nt6 s ILE 300 CO 0.55 0.07 0.49 0.00 -1.23 0.00 0.00 174.94 174.82 2nt6 n TYR 301 N 4.49 0.00 0.00 3.97 0.18 -0.61 -4.48 117.16 120.71 2nt6 n TYR 301 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2nt6 n TYR 301 Cb 0.49 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 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 1.49 0.56 3.98 -7.48 0.00 -1.26 -5.06 105.19 97.42 2nt6 n GLY 302 Ca -0.01 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.35 2.93 0.20 1.61 0.52 -1.26 -0.29 118.94 120.30 2nt6 s TRP 303 Ca 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 56.10 55.99 2nt6 s TRP 303 Cb 0.00 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.76 2nt6 s TRP 303 CO 0.00 -0.61 0.21 0.34 0.02 0.00 0.00 176.95 176.91 2nt6 s ASP 304 N -4.35 0.11 0.60 2.95 -1.08 -0.47 -4.90 116.67 109.52 2nt6 s ASP 304 Ca 0.54 -1.22 -0.00 0.00 -0.52 0.00 0.00 52.55 51.35 2nt6 s ASP 304 Cb -0.10 0.42 0.05 0.00 -1.46 0.00 0.00 42.92 41.83 2nt6 s ASP 304 CO 0.36 -0.89 0.84 -1.59 0.52 0.00 0.00 175.17 174.41 2nt6 s LYS 305 N -4.10 2.38 -0.09 4.34 -2.85 -1.26 -3.99 119.74 114.17 2nt6 s LYS 305 Ca 0.32 -0.73 -0.13 0.00 -1.00 0.00 0.00 55.97 54.43 2nt6 s LYS 305 Cb 0.05 -2.41 0.03 0.00 -2.06 0.00 0.00 37.83 33.44 2nt6 s LYS 305 CO 0.09 -0.89 0.33 1.41 0.10 0.00 0.00 175.35 176.39 2nt6 s MET 306 N -4.89 0.51 0.19 1.78 1.75 -0.57 -4.73 119.30 113.33 2nt6 s MET 306 Ca 0.59 0.22 0.04 0.00 -1.25 0.00 0.00 55.69 55.29 2nt6 s MET 306 Cb -0.10 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.77 2nt6 s MET 306 CO 0.40 -0.10 0.24 -1.54 -0.65 0.00 0.00 175.02 173.37 2nt6 s SER 307 N -0.40 5.96 0.03 1.11 1.04 -1.26 -0.28 113.70 119.90 2nt6 s SER 307 Ca -0.05 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 2nt6 s SER 307 Cb -0.03 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2nt6 s SER 307 CO 0.02 0.02 0.04 0.61 0.98 0.00 0.00 173.24 174.90 2nt6 n GLY 308 N -0.77 3.01 3.48 7.32 0.00 0.01 -4.95 105.19 113.28 2nt6 n GLY 308 Ca -0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.05 3.41 0.58 1.61 -0.14 -1.26 -1.22 119.74 120.66 2nt6 s LYS 309 Ca 0.02 -0.57 -0.06 0.00 -1.36 0.00 0.00 55.97 54.00 2nt6 s LYS 309 Cb -0.00 -2.77 0.12 0.00 -1.68 0.00 0.00 37.83 33.51 2nt6 s LYS 309 CO 0.01 0.32 0.79 -0.40 -0.76 0.00 0.00 175.35 175.31 2nt6 n ASP 310 N 3.28 0.48 0.10 2.83 5.68 0.13 -0.75 116.55 128.29 2nt6 n ASP 310 Ca -0.18 -1.54 0.09 0.00 -0.50 0.00 0.00 54.79 52.67 2nt6 n ASP 310 Cb 0.53 -0.56 0.42 0.00 -1.14 0.00 0.00 41.12 40.36 2nt6 n ASP 310 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2nt6 n LYS 311 N -2.58 0.12 0.00 0.11 2.85 -1.26 -1.32 118.16 116.09 2nt6 n LYS 311 Ca 0.11 0.45 0.11 0.00 -1.05 0.00 0.00 58.31 57.93 2nt6 n LYS 311 Cb 0.39 -1.77 0.04 0.00 -0.65 0.00 0.00 35.03 33.03 2nt6 n LYS 311 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2nt6 n ASN 312 N -2.00 2.35 0.00 -5.58 3.02 -1.26 -4.97 115.26 106.82 2nt6 n ASN 312 Ca 0.01 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 2nt6 n ASN 312 Cb 0.14 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 1.34 0.75 3.87 7.41 0.00 -0.43 -5.06 105.19 113.06 2nt6 n GLY 313 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.47 6.61 0.24 1.61 -0.87 -1.26 -4.76 114.94 114.05 2nt6 s ASN 314 Ca 0.00 1.17 -0.31 0.00 -1.57 0.00 0.00 52.86 52.15 2nt6 s ASN 314 Cb 0.00 -2.33 -0.11 0.00 -0.02 0.00 0.00 41.25 38.79 2nt6 s ASN 314 CO 0.00 -0.32 1.59 -0.89 -2.57 0.00 0.00 177.10 174.90 2nt6 s THR 315 N -2.22 2.29 -0.03 1.60 2.01 -1.26 -0.69 115.64 117.33 2nt6 s THR 315 Ca 0.52 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.78 2nt6 s THR 315 Cb -0.10 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2nt6 s THR 315 CO 0.26 0.03 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.58 2nt6 s ILE 316 N 0.48 1.06 -0.16 1.82 2.07 -0.36 -4.84 121.20 121.27 2nt6 s ILE 316 Ca 0.66 -0.52 -0.07 0.00 -1.41 0.00 0.00 60.65 59.32 2nt6 s ILE 316 Cb -0.46 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.16 2nt6 s ILE 316 CO 0.40 0.32 0.06 0.26 -1.91 0.00 0.00 174.94 174.07 2nt6 s TRP 317 N 0.11 3.27 -0.21 3.50 0.52 -1.26 -0.81 118.94 124.06 2nt6 s TRP 317 Ca -0.03 0.12 -0.06 0.00 0.02 0.00 0.00 56.10 56.15 2nt6 s TRP 317 Cb -0.10 -2.03 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2nt6 s TRP 317 CO 0.01 0.25 0.03 -0.06 0.02 0.00 0.00 176.95 177.20 2nt6 s PHE 318 N 0.08 3.08 0.01 -1.98 0.08 0.62 -4.97 117.98 114.90 2nt6 s PHE 318 Ca 0.05 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 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 -0.20 0.16 -0.80 -0.10 0.00 0.00 175.22 174.28 2nt6 s ASN 319 N 1.06 6.18 0.38 1.36 0.01 -1.26 -1.52 114.94 121.15 2nt6 s ASN 319 Ca 0.03 0.27 0.07 0.00 -0.71 0.00 0.00 52.86 52.52 2nt6 s ASN 319 Cb -0.14 -1.89 0.77 0.00 0.41 0.00 0.00 41.25 40.40 2nt6 s ASN 319 CO 0.02 0.25 1.98 1.55 -1.51 0.00 0.00 177.10 179.39 2nt6 h PRO 320 N 3.74 0.49 0.00 -0.60 0.13 -1.95 -2.08 132.00 131.73 2nt6 h PRO 320 Ca -0.48 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2nt6 h PRO 320 Cb 1.18 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2nt6 h PRO 320 CO 0.68 0.42 -0.05 1.05 -0.23 0.00 0.00 178.00 179.87 2nt6 h GLU 321 N 0.49 0.00 -0.19 0.86 9.09 -1.94 -1.20 114.58 121.69 2nt6 h GLU 321 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2nt6 h GLU 321 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2nt6 h GLU 321 CO -0.01 0.05 0.00 -0.25 0.05 0.00 0.00 179.01 178.85 2nt6 n ASP 322 N -3.40 2.66 -4.80 3.06 8.00 -0.79 -4.95 116.55 116.33 2nt6 n ASP 322 Ca -0.02 -1.86 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 2nt6 n ASP 322 Cb 0.19 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.71 4.76 -1.24 -2.24 0.01 -0.45 -4.97 113.70 107.86 2nt6 s SER 323 Ca 0.34 -0.86 -0.07 0.00 1.31 0.00 0.00 55.95 56.67 2nt6 s SER 323 Cb 0.21 -0.59 0.19 0.00 0.21 0.00 0.00 66.02 66.03 2nt6 s SER 323 CO 0.30 -0.52 1.91 0.54 0.41 0.00 0.00 173.24 175.87 2nt6 n ARG 324 N -1.35 4.05 -3.75 12.44 1.74 -0.46 -4.92 116.66 124.41 2nt6 n ARG 324 Ca 0.00 -3.74 -0.38 0.00 -0.77 0.00 0.00 57.85 52.96 2nt6 n ARG 324 Cb 0.63 -2.77 -0.12 0.00 -1.02 0.00 0.00 32.46 29.17 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 -0.69 3.21 0.05 -1.55 0.08 -1.26 -1.47 117.98 116.35 2nt6 s PHE 325 Ca 0.41 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 56.24 2nt6 s PHE 325 Cb 0.11 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 2nt6 s PHE 325 CO -0.00 -0.66 -0.04 -0.06 -0.10 0.00 0.00 175.22 174.35 2nt6 s PHE 326 N 1.45 0.55 0.16 0.36 0.08 -0.77 -4.49 117.98 115.32 2nt6 s PHE 326 Ca 0.00 -0.82 0.07 0.00 0.12 0.00 0.00 56.93 56.31 2nt6 s PHE 326 Cb -0.19 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2nt6 s PHE 326 CO 0.03 -0.24 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.54 2nt6 s GLU 327 N -2.95 1.20 -0.10 0.44 2.02 -0.67 -1.72 118.70 116.92 2nt6 s GLU 327 Ca -0.00 -1.39 -0.03 0.00 0.02 0.00 0.00 54.97 53.56 2nt6 s GLU 327 Cb 0.00 -1.14 0.05 0.00 0.10 0.00 0.00 34.13 33.14 2nt6 s GLU 327 CO -0.05 0.22 0.11 -0.47 0.02 0.00 0.00 175.26 175.08 2nt6 s TYR 328 N -2.29 0.00 -1.44 1.61 5.04 0.92 -0.62 117.35 120.57 2nt6 s TYR 328 Ca 0.15 0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.91 2nt6 s TYR 328 Cb -0.04 -0.47 0.05 0.00 0.35 0.00 0.00 41.96 41.85 2nt6 s TYR 328 CO 0.05 -0.33 0.79 1.63 -1.34 0.00 0.00 175.55 176.36 2nt6 n LYS 329 N 5.30 -4.86 -1.88 4.97 5.02 -1.26 -0.53 118.16 124.91 2nt6 n LYS 329 Ca -0.05 0.57 -0.36 0.00 -2.02 0.00 0.00 58.31 56.46 2nt6 n LYS 329 Cb 0.50 -5.22 0.05 0.00 -0.02 0.00 0.00 35.03 30.33 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 -3.84 4.98 0.27 4.39 0.01 -1.26 -3.80 113.70 114.45 2nt6 s SER 330 Ca 0.34 2.37 0.03 0.00 1.31 0.00 0.00 55.95 60.00 2nt6 s SER 330 Cb -0.17 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2nt6 s SER 330 CO 0.84 -1.73 0.23 -0.72 0.41 0.00 0.00 173.24 172.26 2nt6 s TYR 331 N -1.70 1.42 0.00 2.43 1.13 -0.91 -4.91 117.35 114.81 2nt6 s TYR 331 Ca 0.77 -1.49 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 2nt6 s TYR 331 Cb -0.30 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 39.97 2nt6 s TYR 331 CO 0.36 -0.79 0.00 0.41 -2.51 0.00 0.00 175.55 173.02 2nt6 n GLY 332 N -0.46 -0.24 0.28 5.49 0.00 -1.26 -0.26 105.19 108.74 2nt6 n GLY 332 Ca 0.04 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 1.06 -0.03 4.61 0.00 -1.67 -1.39 119.26 121.84 2nt6 h ALA 333 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nt6 h ALA 333 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nt6 h ALA 333 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2nt6 n GLY 334 N -0.27 -0.24 3.37 0.00 0.00 0.21 -4.50 105.19 103.76 2nt6 n GLY 334 Ca -0.01 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 2nt6 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nt6 s ALA 335 N -1.98 4.08 0.03 4.61 0.00 -0.53 -4.83 121.76 123.14 2nt6 s ALA 335 Ca 0.39 -3.33 0.04 0.00 0.00 0.00 0.00 51.96 49.06 2nt6 s ALA 335 Cb 0.21 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2nt6 s ALA 335 CO 0.33 -2.47 -0.06 0.95 0.00 0.00 0.00 175.76 174.52 2nt6 s THR 336 N 0.52 3.70 -0.27 0.00 -4.23 -1.26 -4.85 115.64 109.25 2nt6 s THR 336 Ca 0.27 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2nt6 s THR 336 Cb -0.08 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2nt6 s THR 336 CO -0.08 0.32 0.01 -0.69 -0.54 0.00 0.00 174.62 173.65 2nt6 s VAL 337 N -1.07 3.45 0.30 2.29 1.01 -1.26 -4.88 120.40 120.25 2nt6 s VAL 337 Ca 0.19 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2nt6 s VAL 337 Cb -0.11 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2nt6 s VAL 337 CO 0.10 0.13 0.38 -0.94 0.00 0.00 0.00 175.10 174.77 2nt6 s SER 338 N 1.42 0.81 0.53 3.32 1.04 -1.26 -5.02 113.70 114.54 2nt6 s SER 338 Ca 0.01 -1.45 0.23 0.00 0.48 0.00 0.00 55.95 55.22 2nt6 s SER 338 Cb -0.17 0.59 1.45 0.00 0.10 0.00 0.00 66.02 67.99 2nt6 s SER 338 CO -0.01 -1.16 2.14 0.07 0.98 0.00 0.00 173.24 175.27 2nt6 h LYS 339 N 2.22 0.00 -0.00 4.02 -0.00 -2.02 -1.75 116.57 119.03 2nt6 h LYS 339 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 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 0.06 -0.06 -0.25 -0.00 0.00 0.00 179.45 179.60 2nt6 n ASP 340 N -4.09 0.40 -3.64 7.07 8.00 -1.26 -4.39 116.55 118.65 2nt6 n ASP 340 Ca -0.03 -0.71 -0.29 0.00 0.71 0.00 0.00 54.79 54.48 2nt6 n ASP 340 Cb 0.14 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.33 1.26 0.36 -1.24 0.52 -0.66 -4.66 118.95 112.20 2nt6 s ARG 341 Ca 0.34 -2.10 -0.28 0.00 -0.52 0.00 0.00 55.73 53.17 2nt6 s ARG 341 Cb 0.21 -2.15 -0.10 0.00 0.52 0.00 0.00 34.95 33.43 2nt6 s ARG 341 CO 0.43 -1.23 1.39 1.03 0.02 0.00 0.00 175.30 176.94 2nt6 s ARG 342 N 0.17 4.20 0.02 3.54 0.52 -1.26 -4.11 118.95 122.03 2nt6 s ARG 342 Ca 0.22 2.37 0.06 0.00 -0.52 0.00 0.00 55.73 57.86 2nt6 s ARG 342 Cb -0.16 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2nt6 s ARG 342 CO -0.06 -0.38 -0.17 -0.65 0.02 0.00 0.00 175.30 174.06 2nt6 s GLN 343 N -1.98 2.17 0.35 3.54 -1.52 -1.26 -1.67 119.66 119.28 2nt6 s GLN 343 Ca 0.52 -0.92 -0.21 0.00 -1.95 0.00 0.00 55.36 52.79 2nt6 s GLN 343 Cb -0.43 -2.23 -0.10 0.00 -0.22 0.00 0.00 33.01 30.03 2nt6 s GLN 343 CO 0.57 0.56 0.89 -0.51 -0.25 0.00 0.00 175.29 176.54 2nt6 s LEU 344 N -1.32 4.13 0.82 2.90 1.43 0.21 -4.91 118.68 121.94 2nt6 s LEU 344 Ca 0.14 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.76 2nt6 s LEU 344 Cb -0.11 -4.19 0.09 0.00 0.03 0.00 0.00 46.19 42.01 2nt6 s LEU 344 CO 0.05 -0.20 1.12 0.42 0.23 0.00 0.00 176.35 177.97 2nt6 s THR 345 N -1.89 2.64 0.21 5.49 -4.23 -1.26 -4.84 115.64 111.76 2nt6 s THR 345 Ca 0.55 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 61.18 2nt6 s THR 345 Cb -0.13 -3.02 0.15 0.00 1.34 0.00 0.00 72.50 70.84 2nt6 s THR 345 CO 0.18 -0.27 1.78 0.44 -0.54 0.00 0.00 174.62 176.21 2nt6 h ASP 346 N -1.16 0.45 -0.73 3.99 3.32 -1.99 0.50 116.42 120.80 2nt6 h ASP 346 Ca -0.48 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2nt6 h ASP 346 Cb 1.29 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2nt6 h ASP 346 CO 0.62 0.27 0.22 0.00 -1.72 0.00 0.00 179.24 178.63 2nt6 h ALA 347 N 1.39 0.95 -0.48 3.45 0.00 -2.00 -2.50 119.26 120.07 2nt6 h ALA 347 Ca 0.32 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2nt6 h ALA 347 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2nt6 h ALA 347 CO -0.24 0.64 -0.17 1.96 0.00 0.00 0.00 179.25 181.44 2nt6 h GLN 348 N 1.08 0.93 -0.62 0.00 4.20 -1.81 -3.03 115.11 115.85 2nt6 h GLN 348 Ca 0.23 -0.37 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2nt6 h GLN 348 Cb 0.32 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2nt6 h GLN 348 CO -0.01 1.02 0.41 0.00 -0.67 0.00 0.00 178.83 179.59 2nt6 h ALA 349 N 0.98 1.57 0.00 3.87 0.00 -0.69 -2.04 119.26 122.95 2nt6 h ALA 349 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nt6 h ALA 349 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nt6 h ALA 349 CO 0.06 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2nt6 n ALA 350 N -2.44 1.24 1.52 0.00 0.00 -0.96 -1.27 120.51 118.60 2nt6 n ALA 350 Ca 0.07 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.77 2nt6 n ALA 350 Cb 0.06 -1.28 0.75 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.08 0.62 -0.72 0.00 -0.58 -0.77 -3.91 120.64 113.21 2nt6 n GLU 351 Ca 0.00 -0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.65 2nt6 n GLU 351 Cb 0.09 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.12 0.97 -1.32 -0.32 4.02 -0.39 -4.57 117.16 114.43 2nt6 n TYR 352 Ca 0.16 -1.47 -0.31 0.00 -0.01 0.00 0.00 57.90 56.27 2nt6 n TYR 352 Cb 0.23 -0.44 0.09 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 -3.17 3.26 0.23 -0.72 -4.23 -1.25 -4.83 115.64 104.92 2nt6 s THR 353 Ca 0.43 0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 61.32 2nt6 s THR 353 Cb 0.39 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.50 2nt6 s THR 353 CO 0.01 -0.51 1.81 -0.61 -0.54 0.00 0.00 174.62 174.78 2nt6 h GLN 354 N -0.96 0.73 -0.53 3.99 4.15 -1.96 -1.19 115.11 119.34 2nt6 h GLN 354 Ca -0.44 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.01 2nt6 h GLN 354 Cb 1.24 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.70 2nt6 h GLN 354 CO 0.51 0.48 0.17 1.03 -1.93 0.00 0.00 178.83 179.10 2nt6 h SER 355 N 0.75 0.15 -0.13 -0.69 0.87 -1.92 0.07 113.55 112.65 2nt6 h SER 355 Ca 0.35 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.78 2nt6 h SER 355 Cb 0.28 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2nt6 h SER 355 CO -0.22 0.11 -0.71 0.11 -0.53 0.00 0.00 176.83 175.58 2nt6 h LYS 356 N 0.34 0.71 -0.32 2.24 1.57 -1.75 -1.29 116.57 118.07 2nt6 h LYS 356 Ca 0.26 -0.59 -0.14 0.00 -1.87 0.00 0.00 60.65 58.31 2nt6 h LYS 356 Cb 0.30 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2nt6 h LYS 356 CO -0.28 1.20 -0.34 0.28 -0.57 0.00 0.00 179.45 179.74 2nt6 h VAL 357 N 0.40 1.29 -0.01 0.50 2.07 -1.05 -3.26 116.25 116.20 2nt6 h VAL 357 Ca -0.05 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2nt6 h VAL 357 Cb 1.35 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2nt6 h VAL 357 CO 0.15 0.49 -0.54 0.18 0.02 0.00 0.00 177.57 177.87 2nt6 n LEU 358 N -4.18 1.21 0.00 2.57 4.77 -0.00 -4.97 117.00 116.39 2nt6 n LEU 358 Ca -0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2nt6 n LEU 358 Cb 0.51 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2nt6 n LEU 358 CO 0.47 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2nt6 n GLY 359 N 1.43 3.66 0.13 -0.72 0.00 -0.48 -2.57 105.19 106.63 2nt6 n GLY 359 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 6.04 0.37 -4.58 1.61 5.68 -1.26 -4.78 116.55 119.63 2nt6 n ASP 360 Ca 0.00 -1.82 -0.38 0.00 -0.50 0.00 0.00 54.79 52.09 2nt6 n ASP 360 Cb 0.00 -0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 39.83 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 -1.92 3.21 -0.39 2.11 -0.00 -1.06 -5.05 118.94 115.83 2nt6 s TRP 361 Ca 0.13 0.06 -0.11 0.00 -0.00 0.00 0.00 56.10 56.18 2nt6 s TRP 361 Cb 0.06 -2.37 0.04 0.00 -0.00 0.00 0.00 33.47 31.20 2nt6 s TRP 361 CO 0.10 -0.18 0.24 0.99 -0.00 0.00 0.00 176.95 178.09 2nt6 s THR 362 N 1.75 4.64 0.11 5.86 2.01 -1.26 -4.85 115.64 123.90 2nt6 s THR 362 Ca 0.07 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 60.82 2nt6 s THR 362 Cb -0.16 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2nt6 s THR 362 CO 0.10 -0.31 1.87 -2.84 -0.69 0.00 0.00 174.62 172.75 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 2.62 0.03 0.00 0.02 0.00 0.00 61.00 63.69 2nt6 s PRO 363 Cb -0.20 -3.70 -0.02 0.00 0.02 0.00 0.00 34.50 30.59 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 3.08 0.71 0.13 0.99 -4.23 -1.26 -5.16 115.64 109.90 2nt6 s THR 364 Ca 0.83 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2nt6 s THR 364 Cb -0.46 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 2nt6 s THR 364 CO 0.38 -0.30 0.24 -0.76 -0.54 0.00 0.00 174.62 173.63 2nt6 s LEU 365 N -1.53 4.23 0.00 4.79 1.43 -1.26 -4.99 118.68 121.34 2nt6 s LEU 365 Ca -0.07 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2nt6 s LEU 365 Cb -0.10 -2.81 0.63 0.00 0.03 0.00 0.00 46.19 43.94 2nt6 s LEU 365 CO 0.01 0.08 1.07 -2.65 0.23 0.00 0.00 176.35 175.09