#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvv s LEU 3 N 0.00 4.36 -0.20 0.00 1.02 -1.26 -4.99 118.68 117.61 2nvv s LEU 3 Ca 0.00 2.45 -0.09 0.00 0.02 0.00 0.00 54.13 56.51 2nvv s LEU 3 Cb 0.00 -3.57 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 2nvv s LEU 3 CO 0.00 -0.83 0.12 -0.60 0.02 0.00 0.00 176.35 175.06 2nvv s ARG 4 N 2.11 4.12 -0.19 1.70 3.52 -1.26 -5.00 118.95 123.94 2nvv s ARG 4 Ca 0.71 -0.26 -0.14 0.00 -0.13 0.00 0.00 55.73 55.91 2nvv s ARG 4 Cb -0.39 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2nvv s ARG 4 CO 0.31 0.25 0.30 -0.06 -0.81 0.00 0.00 175.30 175.29 2nvv s PHE 5 N 0.48 3.41 0.33 5.12 0.08 -1.26 -0.25 117.98 125.89 2nvv s PHE 5 Ca 0.07 0.53 0.05 0.00 0.12 0.00 0.00 56.93 57.70 2nvv s PHE 5 Cb -0.12 -2.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.93 2nvv s PHE 5 CO -0.00 0.13 0.19 0.44 -0.10 0.00 0.00 175.22 175.87 2nvv n ILE 6 N 3.94 0.00 -2.79 0.64 -5.35 -0.93 -4.87 119.36 110.00 2nvv n ILE 6 Ca -0.11 -2.15 -0.21 0.00 -0.27 0.00 0.00 62.75 60.00 2nvv n ILE 6 Cb 0.52 0.91 0.03 0.00 -1.74 0.00 0.00 39.64 39.35 2nvv n ILE 6 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nvv s THR 7 N -3.05 3.11 0.21 7.28 -4.23 -1.26 -4.20 115.64 113.49 2nvv s THR 7 Ca 0.26 -0.65 0.33 0.00 -1.18 0.00 0.00 61.69 60.46 2nvv s THR 7 Cb 0.01 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 71.08 2nvv s THR 7 CO 0.19 -0.10 2.02 0.00 -0.54 0.00 0.00 174.62 176.19 2nvv h ALA 8 N 0.23 1.03 0.24 3.99 0.00 -1.96 -1.51 119.26 121.26 2nvv h ALA 8 Ca -0.43 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 2nvv h ALA 8 Cb 1.28 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.10 2nvv h ALA 8 CO 0.53 0.05 -1.56 0.93 0.00 0.00 0.00 179.25 179.20 2nvv h GLU 9 N 0.00 0.50 -0.41 0.00 3.07 -1.93 -2.71 114.58 113.10 2nvv h GLU 9 Ca -0.00 -0.85 -0.14 0.00 -0.50 0.00 0.00 59.36 57.87 2nvv h GLU 9 Cb 0.46 0.32 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2nvv h GLU 9 CO 0.01 1.41 -0.29 0.93 -1.40 0.00 0.00 179.01 179.66 2nvv h GLU 10 N 0.14 0.89 -0.76 2.33 5.08 -1.89 -3.06 114.58 117.31 2nvv h GLU 10 Ca -0.28 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 57.63 2nvv h GLU 10 Cb 2.15 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.35 2nvv h GLU 10 CO 0.25 1.06 0.29 0.00 -1.00 0.00 0.00 179.01 179.61 2nvv h ALA 11 N 0.91 0.98 0.00 3.43 0.00 -1.37 -2.40 119.26 120.82 2nvv h ALA 11 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2nvv h ALA 11 Cb 0.85 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2nvv h ALA 11 CO 0.07 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 2nvv h ALA 12 N 1.15 1.11 0.00 0.00 0.00 -1.38 -1.56 119.26 118.58 2nvv h ALA 12 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2nvv h ALA 12 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nvv h ALA 12 CO -0.02 0.02 0.00 0.93 0.00 0.00 0.00 179.25 180.18 2nvv h GLU 13 N 0.00 0.00 -0.00 0.00 5.08 -1.39 -2.53 114.58 115.73 2nvv h GLU 13 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nvv h GLU 13 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2nvv h GLU 13 CO 0.00 0.00 -0.04 1.19 -1.00 0.00 0.00 179.01 179.16 2nvv n PHE 14 N -2.73 0.00 -4.28 4.33 3.01 -0.59 -4.71 117.46 112.49 2nvv n PHE 14 Ca 0.01 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2nvv n PHE 14 Cb 0.27 -0.12 -0.12 0.00 -0.01 0.00 0.00 39.48 39.49 2nvv n PHE 14 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2nvv s VAL 15 N -2.29 3.90 0.31 -4.37 1.01 -0.96 -4.97 120.40 113.04 2nvv s VAL 15 Ca 0.36 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2nvv s VAL 15 Cb 0.21 -2.73 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2nvv s VAL 15 CO 0.42 0.47 -0.10 -1.00 0.00 0.00 0.00 175.10 174.89 2nvv s HIS 16 N 0.59 2.21 0.34 5.22 3.76 -1.26 -5.02 115.29 121.14 2nvv s HIS 16 Ca -0.02 -0.54 -0.28 0.00 -0.15 0.00 0.00 55.06 54.07 2nvv s HIS 16 Cb -0.14 -1.22 -0.12 0.00 1.11 0.00 0.00 32.58 32.21 2nvv s HIS 16 CO 0.02 0.50 1.36 1.58 -0.85 0.00 0.00 174.74 177.36 2nvv n HIS 17 N -0.68 2.50 -0.94 1.40 -0.00 -1.26 -1.69 115.22 114.55 2nvv n HIS 17 Ca -0.05 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 2nvv n HIS 17 Cb 0.63 -2.46 0.00 0.00 -0.00 0.00 0.00 29.99 28.16 2nvv n HIS 17 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2nvv n ASN 18 N 0.80 -1.33 -4.80 0.26 5.15 0.11 -4.93 115.26 110.52 2nvv n ASN 18 Ca 0.04 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 2nvv n ASN 18 Cb 0.37 -0.72 -0.05 0.00 -0.53 0.00 0.00 39.78 38.85 2nvv n ASN 18 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2nvv s ASP 19 N -2.50 6.68 -0.24 1.20 1.01 -0.68 -4.73 116.67 117.40 2nvv s ASP 19 Ca 0.00 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.02 2nvv s ASP 19 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2nvv s ASP 19 CO 0.00 -0.54 0.14 0.20 0.21 0.00 0.00 175.17 175.18 2nvv s ASN 20 N -1.95 5.87 -0.09 0.27 0.01 -1.26 -0.72 114.94 117.06 2nvv s ASN 20 Ca 0.63 0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.83 2nvv s ASN 20 Cb -0.15 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 2nvv s ASN 20 CO 0.19 0.04 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.96 2nvv s VAL 21 N 1.22 2.75 -0.11 1.60 1.01 0.16 -0.80 120.40 126.23 2nvv s VAL 21 Ca 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2nvv s VAL 21 Cb -0.14 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2nvv s VAL 21 CO 0.05 0.55 -0.03 -0.83 0.00 0.00 0.00 175.10 174.85 2nvv s GLY 22 N -0.03 1.77 0.07 4.51 0.00 -0.63 -1.13 107.32 111.88 2nvv s GLY 22 Ca -0.05 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 43.92 2nvv s GLY 22 CO 0.04 -0.39 -0.14 -1.36 0.00 0.00 0.00 173.10 171.25 2nvv s PHE 23 N -0.37 2.65 0.90 1.90 0.40 -0.24 -1.47 117.98 121.76 2nvv s PHE 23 Ca 0.06 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.05 2nvv s PHE 23 Cb -0.12 -1.45 0.15 0.00 0.51 0.00 0.00 43.02 42.11 2nvv s PHE 23 CO 0.02 0.35 1.23 -1.54 0.70 0.00 0.00 175.22 175.98 2nvv s SER 24 N -1.82 3.63 0.00 1.36 1.04 -0.72 -4.17 113.70 113.01 2nvv s SER 24 Ca 0.18 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2nvv s SER 24 Cb -0.11 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2nvv s SER 24 CO 0.09 -2.44 0.00 0.61 0.98 0.00 0.00 173.24 172.48 2nvv n GLY 25 N -3.23 -0.58 2.77 7.32 0.00 -0.88 -3.94 105.19 106.64 2nvv n GLY 25 Ca 0.11 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2nvv n GLY 25 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nvv s PHE 26 N -1.77 -0.32 0.06 1.61 5.36 -0.34 -3.65 117.98 118.93 2nvv s PHE 26 Ca 0.00 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2nvv s PHE 26 Cb 0.00 -0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.35 2nvv s PHE 26 CO 0.00 -0.61 0.00 0.25 -1.46 0.00 0.00 175.22 173.40 2nvv n THR 27 N 5.32 0.00 -0.42 0.12 -2.24 -0.32 -3.92 114.28 112.83 2nvv n THR 27 Ca -0.05 0.05 0.36 0.00 -2.27 0.00 0.00 64.05 62.14 2nvv n THR 27 Cb 0.50 -0.12 0.63 0.00 -2.10 0.00 0.00 70.33 69.23 2nvv n THR 27 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2nvv h PRO 28 N -0.20 0.07 -6.47 -0.78 0.11 -1.78 -3.41 132.00 119.54 2nvv h PRO 28 Ca -0.01 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.52 2nvv h PRO 28 Cb 0.19 -0.01 0.05 0.00 0.11 0.00 0.00 31.00 31.34 2nvv h PRO 28 CO 0.01 0.04 0.91 0.00 -0.21 0.00 0.00 178.00 178.75 2nvv n ALA 29 N -2.45 1.47 -0.92 -0.75 0.00 -1.25 -1.80 120.51 114.80 2nvv n ALA 29 Ca 0.38 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2nvv n ALA 29 Cb 1.40 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2nvv n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvv n GLY 30 N 3.76 0.67 3.92 0.00 0.00 -1.26 -1.19 105.19 111.08 2nvv n GLY 30 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2nvv n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 31 N -2.31 6.40 0.43 1.61 0.01 -0.75 -2.06 114.94 118.26 2nvv s ASN 31 Ca 0.00 0.36 -0.25 0.00 -0.71 0.00 0.00 52.86 52.26 2nvv s ASN 31 Cb 0.00 -2.00 -0.08 0.00 0.41 0.00 0.00 41.25 39.58 2nvv s ASN 31 CO 0.00 0.10 1.24 -2.16 -1.51 0.00 0.00 177.10 174.78 2nvv s PRO 32 N -2.71 3.86 0.00 -0.60 0.04 -1.26 -4.71 135.00 129.61 2nvv s PRO 32 Ca 0.37 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2nvv s PRO 32 Cb -0.12 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2nvv s PRO 32 CO 0.27 -0.53 0.00 1.63 0.04 0.00 0.00 177.00 178.41 2nvv n LYS 33 N -0.14 4.34 -0.01 4.56 5.02 -1.26 -4.79 118.16 125.88 2nvv n LYS 33 Ca 0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2nvv n LYS 33 Cb 0.45 -0.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.77 2nvv n LYS 33 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2nvv n VAL 34 N -1.15 0.20 -0.04 -0.18 3.14 -1.26 -4.72 118.33 114.32 2nvv n VAL 34 Ca 0.00 -0.12 -0.13 0.00 -2.96 0.00 0.00 64.34 61.12 2nvv n VAL 34 Cb 0.00 -0.90 -0.09 0.00 -1.06 0.00 0.00 33.84 31.80 2nvv n VAL 34 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2nvv h VAL 35 N 0.00 1.39 -0.82 1.55 2.07 -1.89 -3.14 116.25 115.42 2nvv h VAL 35 Ca -0.08 -1.39 0.20 0.00 0.82 0.00 0.00 66.70 66.25 2nvv h VAL 35 Cb 1.18 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 33.01 2nvv h VAL 35 CO 0.00 0.39 0.56 1.55 0.02 0.00 0.00 177.57 180.10 2nvv h PRO 36 N -0.21 0.23 -0.17 1.57 0.13 -1.86 0.26 132.00 131.93 2nvv h PRO 36 Ca 0.01 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2nvv h PRO 36 Cb 0.70 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2nvv h PRO 36 CO 0.03 0.15 -0.44 0.00 -0.23 0.00 0.00 178.00 177.52 2nvv h ALA 37 N 1.62 0.94 0.00 -0.56 0.00 -1.73 -1.59 119.26 117.95 2nvv h ALA 37 Ca 0.41 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2nvv h ALA 37 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2nvv h ALA 37 CO -0.09 0.64 -0.46 0.00 0.00 0.00 0.00 179.25 179.33 2nvv h ALA 38 N 1.20 1.14 -0.24 0.00 0.00 -0.50 -1.94 119.26 118.93 2nvv h ALA 38 Ca 0.03 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2nvv h ALA 38 Cb 0.90 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2nvv h ALA 38 CO 0.08 0.58 -0.39 0.82 0.00 0.00 0.00 179.25 180.34 2nvv h ILE 39 N 0.00 1.31 -0.27 0.00 1.08 -0.80 -2.60 117.51 116.23 2nvv h ILE 39 Ca -0.00 -1.60 0.03 0.00 -0.39 0.00 0.00 64.86 62.90 2nvv h ILE 39 Cb 0.87 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 2nvv h ILE 39 CO 0.06 0.50 0.07 0.00 -0.69 0.00 0.00 178.15 178.09 2nvv h ALA 40 N 0.64 0.28 0.07 1.87 0.00 -0.90 0.73 119.26 121.95 2nvv h ALA 40 Ca 0.02 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2nvv h ALA 40 Cb 0.98 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2nvv h ALA 40 CO 0.09 -0.35 -0.28 0.87 0.00 0.00 0.00 179.25 179.58 2nvv h LYS 41 N 0.17 -0.45 -0.91 0.00 1.79 -1.35 0.22 116.57 116.05 2nvv h LYS 41 Ca 0.12 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.75 2nvv h LYS 41 Cb 0.11 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 30.78 2nvv h LYS 41 CO -0.15 -0.30 0.52 -0.09 -1.08 0.00 0.00 179.45 178.36 2nvv h ARG 42 N -0.47 0.76 -0.23 3.15 2.43 -1.02 0.13 114.38 119.13 2nvv h ARG 42 Ca 0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2nvv h ARG 42 Cb 0.52 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2nvv h ARG 42 CO -0.20 0.51 -0.00 0.00 -1.51 0.00 0.00 179.97 178.77 2nvv h ALA 43 N 1.54 0.31 -0.60 2.80 0.00 0.15 -2.60 119.26 120.86 2nvv h ALA 43 Ca 0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2nvv h ALA 43 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2nvv h ALA 43 CO -0.31 0.04 0.22 0.82 0.00 0.00 0.00 179.25 180.03 2nvv h ILE 44 N 0.18 1.23 0.00 0.00 2.04 0.16 -1.55 117.51 119.57 2nvv h ILE 44 Ca 0.06 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2nvv h ILE 44 Cb 0.42 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2nvv h ILE 44 CO 0.01 0.29 -0.04 0.00 0.00 0.00 0.00 178.15 178.41 2nvv h ALA 45 N 1.08 1.52 0.23 1.87 0.00 -0.70 -1.48 119.26 121.78 2nvv h ALA 45 Ca 0.20 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 2nvv h ALA 45 Cb 0.23 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.05 2nvv h ALA 45 CO -0.01 0.05 -1.52 0.00 0.00 0.00 0.00 179.25 177.76 2nvv h ALA 46 N 1.96 -0.08 0.71 0.00 0.00 -0.99 -3.25 119.26 117.61 2nvv h ALA 46 Ca -0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 2nvv h ALA 46 Cb 0.10 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nvv h ALA 46 CO 0.01 0.78 -0.36 0.45 0.00 0.00 0.00 179.25 180.12 2nvv h HIS 47 N 0.13 -0.95 0.00 0.00 -0.00 -0.32 0.11 115.15 114.12 2nvv h HIS 47 Ca -0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2nvv h HIS 47 Cb 2.15 0.32 0.00 0.00 -0.00 0.00 0.00 27.41 29.88 2nvv h HIS 47 CO 0.12 -0.58 0.00 -0.85 -0.00 0.00 0.00 177.93 176.62 2nvv n GLU 48 N -5.52 0.12 0.00 2.45 0.28 -0.79 0.28 120.64 117.45 2nvv n GLU 48 Ca -0.14 0.19 0.12 0.00 -0.16 0.00 0.00 57.16 57.17 2nvv n GLU 48 Cb 0.40 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.89 2nvv n GLU 48 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2nvv n LYS 49 N -1.25 2.03 -0.47 3.44 4.81 -0.85 -4.94 118.16 120.93 2nvv n LYS 49 Ca 0.04 -1.65 0.00 0.00 -0.87 0.00 0.00 58.31 55.83 2nvv n LYS 49 Cb 0.05 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2nvv n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nvv n GLY 50 N 1.35 0.83 3.87 3.14 0.00 0.14 -5.05 105.19 109.47 2nvv n GLY 50 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2nvv n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 51 N -3.00 6.57 0.46 1.61 0.02 0.31 -4.98 114.94 115.93 2nvv s ASN 51 Ca 0.00 0.68 -0.22 0.00 -1.02 0.00 0.00 52.86 52.30 2nvv s ASN 51 Cb 0.00 -2.14 -0.08 0.00 0.02 0.00 0.00 41.25 39.05 2nvv s ASN 51 CO 0.00 0.33 1.07 -2.16 0.02 0.00 0.00 177.10 176.37 2nvv s PRO 52 N -1.25 3.86 -0.29 -0.60 0.04 -1.26 -2.85 135.00 132.64 2nvv s PRO 52 Ca 0.22 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2nvv s PRO 52 Cb -0.14 -2.27 0.20 0.00 0.04 0.00 0.00 34.50 32.32 2nvv s PRO 52 CO 0.11 -0.40 0.67 0.12 0.04 0.00 0.00 177.00 177.53 2nvv s PHE 53 N -1.79 -1.63 -0.10 0.56 2.19 -1.26 -4.80 117.98 111.15 2nvv s PHE 53 Ca 0.64 0.99 -0.09 0.00 0.33 0.00 0.00 56.93 58.80 2nvv s PHE 53 Cb -0.21 0.29 0.03 0.00 -1.31 0.00 0.00 43.02 41.82 2nvv s PHE 53 CO 0.25 -0.95 0.27 0.15 1.83 0.00 0.00 175.22 176.77 2nvv s LYS 54 N 2.85 0.31 0.21 10.12 1.02 -1.26 -4.38 119.74 128.60 2nvv s LYS 54 Ca 0.13 0.38 0.10 0.00 0.02 0.00 0.00 55.97 56.61 2nvv s LYS 54 Cb -0.09 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 2nvv s LYS 54 CO -0.25 -0.04 -0.14 0.96 -0.92 0.00 0.00 175.35 174.95 2nvv s ILE 55 N 0.20 2.88 0.00 2.17 -4.36 -0.46 0.09 121.20 121.72 2nvv s ILE 55 Ca -0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2nvv s ILE 55 Cb -0.02 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2nvv s ILE 55 CO -0.00 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2nvv n GLY 56 N -0.07 -0.00 0.00 6.27 0.00 0.10 -1.40 105.19 110.09 2nvv n GLY 56 Ca -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2nvv n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nvv n PHE 58 N -0.72 0.00 -4.46 1.61 3.01 -0.29 0.38 117.46 117.00 2nvv n PHE 58 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2nvv n PHE 58 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 2nvv n PHE 58 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nvv s THR 59 N 0.00 0.55 -0.08 4.37 -4.23 -0.53 -1.08 115.64 114.65 2nvv s THR 59 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2nvv s THR 59 Cb 0.00 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2nvv s THR 59 CO 0.00 0.00 0.20 1.23 -0.54 0.00 0.00 174.62 175.51 2nvv h GLY 60 N 1.92 -0.18 0.00 3.99 0.00 -1.72 -3.36 103.07 103.71 2nvv h GLY 60 Ca -0.35 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2nvv h GLY 60 CO 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 177.03 2nvv n ALA 61 N -2.74 0.00 -1.33 3.60 0.00 -1.26 -4.62 120.51 114.16 2nvv n ALA 61 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 2nvv n ALA 61 Cb 0.07 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.60 2nvv n ALA 61 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nvv s SER 62 N 1.36 4.69 0.25 0.00 1.04 -1.24 -4.59 113.70 115.20 2nvv s SER 62 Ca 0.00 1.84 0.02 0.00 0.48 0.00 0.00 55.95 58.29 2nvv s SER 62 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2nvv s SER 62 CO 0.00 -1.91 0.05 0.42 0.98 0.00 0.00 173.24 172.78 2nvv s THR 63 N -2.81 0.76 0.46 2.02 -4.23 -1.26 -1.17 115.64 109.41 2nvv s THR 63 Ca 0.62 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2nvv s THR 63 Cb -0.17 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.27 2nvv s THR 63 CO 0.53 -0.15 0.37 0.61 -0.54 0.00 0.00 174.62 175.44 2nvv n GLY 64 N -0.45 -2.88 0.04 3.99 0.00 -1.26 -4.53 105.19 100.10 2nvv n GLY 64 Ca -0.02 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2nvv n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvv n ALA 65 N -3.75 2.37 -0.32 4.61 0.00 -1.26 -2.92 120.51 119.25 2nvv n ALA 65 Ca -0.07 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.34 2nvv n ALA 65 Cb 0.21 -1.45 0.29 0.00 0.00 0.00 0.00 19.45 18.50 2nvv n ALA 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nvv n ARG 66 N -1.83 3.72 0.00 0.00 1.74 -1.26 -1.12 116.66 117.91 2nvv n ARG 66 Ca 0.06 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2nvv n ARG 66 Cb 0.38 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2nvv n ARG 66 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2nvv n LEU 67 N 0.49 0.00 -0.14 0.55 -0.00 -1.15 -4.23 117.00 112.52 2nvv n LEU 67 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.12 2nvv n LEU 67 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.32 2nvv n LEU 67 CO 0.23 0.00 0.90 0.44 -0.00 0.00 0.00 177.39 178.96 2nvv h ASP 68 N 0.00 0.60 0.49 1.96 3.32 -1.77 -1.65 116.42 119.36 2nvv h ASP 68 Ca 0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2nvv h ASP 68 Cb 0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2nvv h ASP 68 CO 0.00 0.64 -0.49 1.23 -1.72 0.00 0.00 179.24 178.90 2nvv h GLY 69 N 0.53 -1.25 1.01 2.75 0.00 -1.64 0.44 103.07 104.90 2nvv h GLY 69 Ca 0.14 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2nvv h GLY 69 CO -0.01 -0.37 0.52 -0.24 0.00 0.00 0.00 176.54 176.44 2nvv h VAL 70 N -0.97 1.22 -0.49 4.60 3.04 -1.17 0.22 116.25 122.71 2nvv h VAL 70 Ca -0.06 -0.45 -0.09 0.00 -1.01 0.00 0.00 66.70 65.09 2nvv h VAL 70 Cb 0.84 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.14 2nvv h VAL 70 CO -0.06 0.23 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.60 2nvv h LEU 71 N 1.13 0.83 -0.24 3.16 4.07 -1.15 -1.60 115.31 121.51 2nvv h LEU 71 Ca 0.30 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 2nvv h LEU 71 Cb -0.08 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.43 2nvv h LEU 71 CO -0.06 0.93 -0.21 0.00 -1.08 0.00 0.00 178.44 178.02 2nvv h ALA 72 N 1.16 0.35 0.00 1.53 0.00 0.29 -2.32 119.26 120.25 2nvv h ALA 72 Ca 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2nvv h ALA 72 Cb 0.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nvv h ALA 72 CO 0.03 0.29 -0.12 1.96 0.00 0.00 0.00 179.25 181.40 2nvv h GLN 73 N 0.26 0.00 0.00 0.00 4.20 -0.86 0.35 115.11 119.06 2nvv h GLN 73 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2nvv h GLN 73 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2nvv h GLN 73 CO 0.05 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 2nvv n ALA 74 N -2.50 2.36 -3.73 3.87 0.00 -0.61 -4.93 120.51 114.98 2nvv n ALA 74 Ca -0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2nvv n ALA 74 Cb 0.20 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.21 2nvv n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2nvv n ASP 75 N -1.44 -1.98 -0.49 0.00 2.03 0.11 -4.66 116.55 110.12 2nvv n ASP 75 Ca 0.09 -0.80 0.07 0.00 0.52 0.00 0.00 54.79 54.67 2nvv n ASP 75 Cb 0.31 -4.10 0.19 0.00 -0.72 0.00 0.00 41.12 36.81 2nvv n ASP 75 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nvv n ALA 76 N -4.36 3.36 -3.26 -1.67 0.00 -0.92 -4.84 120.51 108.81 2nvv n ALA 76 Ca -0.23 -3.16 -0.42 0.00 0.00 0.00 0.00 53.44 49.64 2nvv n ALA 76 Cb 0.65 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2nvv n ALA 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nvv s VAL 77 N -3.15 4.52 0.10 0.00 1.01 -1.26 -1.35 120.40 120.27 2nvv s VAL 77 Ca 0.37 -1.43 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2nvv s VAL 77 Cb 0.35 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.70 2nvv s VAL 77 CO -0.05 -0.61 1.22 0.07 0.00 0.00 0.00 175.10 175.73 2nvv h LYS 78 N 8.53 0.44 -1.87 2.72 2.10 -1.51 -3.42 116.57 123.55 2nvv h LYS 78 Ca -0.24 -0.54 -0.02 0.00 -2.00 0.00 0.00 60.65 57.85 2nvv h LYS 78 Cb 1.09 0.17 -0.20 0.00 -0.90 0.00 0.00 32.23 32.38 2nvv h LYS 78 CO 0.83 1.19 0.29 -0.59 -2.00 0.00 0.00 179.45 179.17 2nvv s PHE 79 N -3.08 -0.59 -0.00 0.07 -0.12 -1.25 -3.64 117.98 109.37 2nvv s PHE 79 Ca -0.06 1.04 0.02 0.00 -0.05 0.00 0.00 56.93 57.89 2nvv s PHE 79 Cb 0.08 0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2nvv s PHE 79 CO 0.89 -0.52 -0.08 0.50 -0.05 0.00 0.00 175.22 175.96 2nvv s ARG 80 N -1.04 0.61 0.05 1.99 6.06 0.38 -4.52 118.95 122.47 2nvv s ARG 80 Ca -0.08 -0.32 -0.23 0.00 -2.50 0.00 0.00 55.73 52.61 2nvv s ARG 80 Cb -0.01 -0.57 0.05 0.00 0.06 0.00 0.00 34.95 34.48 2nvv s ARG 80 CO 0.07 0.15 0.53 0.99 -2.50 0.00 0.00 175.30 174.54 2nvv s THR 81 N -0.29 0.03 -0.39 4.11 2.01 -1.26 -2.51 115.64 117.34 2nvv s THR 81 Ca 0.02 -0.23 0.10 0.00 0.31 0.00 0.00 61.69 61.89 2nvv s THR 81 Cb -0.04 -0.98 -0.12 0.00 0.01 0.00 0.00 72.50 71.38 2nvv s THR 81 CO -0.00 -0.13 0.39 -0.81 -0.69 0.00 0.00 174.62 173.38 2nvv n PRO 82 N 0.39 3.03 -3.80 4.92 -0.04 -1.26 -1.45 135.00 136.80 2nvv n PRO 82 Ca -0.18 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 2nvv n PRO 82 Cb 0.60 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.92 2nvv n PRO 82 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2nvv s TYR 83 N -2.10 -0.21 0.20 0.54 5.04 -1.26 -2.49 117.35 117.06 2nvv s TYR 83 Ca 0.02 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2nvv s TYR 83 Cb 0.07 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 2nvv s TYR 83 CO 0.42 -0.11 0.07 1.14 -1.34 0.00 0.00 175.55 175.73 2nvv s GLN 84 N 0.07 1.18 -0.34 4.97 1.03 -1.20 -3.61 119.66 121.77 2nvv s GLN 84 Ca -0.00 -1.60 0.10 0.00 0.04 0.00 0.00 55.36 53.89 2nvv s GLN 84 Cb -0.02 -0.03 0.36 0.00 0.03 0.00 0.00 33.01 33.35 2nvv s GLN 84 CO 0.00 -0.27 1.39 0.45 -2.54 0.00 0.00 175.29 174.32 2nvv n SER 85 N -0.28 -1.50 -4.17 12.60 2.88 -1.26 -4.44 113.62 117.44 2nvv n SER 85 Ca -0.02 -2.19 -0.29 0.00 -1.33 0.00 0.00 58.87 55.04 2nvv n SER 85 Cb 0.65 0.77 -0.16 0.00 -0.75 0.00 0.00 64.21 64.72 2nvv n SER 85 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2nvv s ASN 86 N -1.03 2.57 0.30 -3.46 3.84 -1.26 -4.96 114.94 110.95 2nvv s ASN 86 Ca 0.13 -0.44 0.01 0.00 0.21 0.00 0.00 52.86 52.76 2nvv s ASN 86 Cb 0.38 -0.92 0.53 0.00 -0.55 0.00 0.00 41.25 40.69 2nvv s ASN 86 CO -0.10 0.16 1.92 0.07 -2.79 0.00 0.00 177.10 176.35 2nvv h LYS 87 N 6.45 0.99 -0.14 0.43 2.10 -1.99 0.22 116.57 124.64 2nvv h LYS 87 Ca -0.28 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.26 2nvv h LYS 87 Cb 1.19 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2nvv h LYS 87 CO 0.47 0.66 -0.10 -0.44 -2.00 0.00 0.00 179.45 178.04 2nvv h ASP 88 N 1.02 0.32 -0.54 7.07 3.32 -1.93 -1.58 116.42 124.11 2nvv h ASP 88 Ca 0.38 -0.45 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2nvv h ASP 88 Cb 0.18 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2nvv h ASP 88 CO -0.14 0.70 -0.10 0.25 -1.72 0.00 0.00 179.24 178.23 2nvv h LEU 89 N -0.05 1.02 -0.81 1.55 5.85 -1.74 -1.64 115.31 119.49 2nvv h LEU 89 Ca 0.03 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2nvv h LEU 89 Cb 0.59 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2nvv h LEU 89 CO 0.03 1.13 0.52 -0.09 -0.34 0.00 0.00 178.44 179.69 2nvv h ARG 90 N 0.89 0.99 -0.32 1.25 2.43 -0.52 0.31 114.38 119.41 2nvv h ARG 90 Ca 0.14 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2nvv h ARG 90 Cb 0.67 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2nvv h ARG 90 CO 0.05 0.65 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.97 2nvv h ASN 91 N 1.02 0.80 -0.99 -3.80 -0.26 -1.16 -0.67 115.58 110.51 2nvv h ASN 91 Ca 0.32 -0.46 0.09 0.00 -0.56 0.00 0.00 56.30 55.69 2nvv h ASN 91 Cb -0.01 -0.23 -0.07 0.00 -1.06 0.00 0.00 38.32 36.95 2nvv h ASN 91 CO -0.11 1.09 0.64 0.25 -1.06 0.00 0.00 177.43 178.25 2nvv h LEU 92 N 0.52 0.98 0.34 1.61 5.85 -0.75 0.54 115.31 124.41 2nvv h LEU 92 Ca 0.06 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2nvv h LEU 92 Cb 0.85 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2nvv h LEU 92 CO 0.07 0.59 -0.17 0.40 -0.34 0.00 0.00 178.44 179.00 2nvv h ILE 93 N 1.09 0.50 0.00 4.05 2.04 -0.75 0.02 117.51 124.47 2nvv h ILE 93 Ca 0.45 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2nvv h ILE 93 Cb 0.29 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2nvv h ILE 93 CO -0.20 0.10 0.00 0.78 0.00 0.00 0.00 178.15 178.83 2nvv h ASN 94 N -0.93 0.00 -0.34 1.72 -0.26 -0.76 0.36 115.58 115.37 2nvv h ASN 94 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2nvv h ASN 94 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2nvv h ASN 94 CO 0.08 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.04 2nvv n ASN 95 N -2.50 2.61 -2.49 5.81 5.03 0.15 -4.93 115.26 118.93 2nvv n ASN 95 Ca -0.01 -1.89 -0.21 0.00 0.87 0.00 0.00 54.58 53.34 2nvv n ASN 95 Cb 0.08 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2nvv n ASN 95 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nvv n GLY 96 N 1.32 -0.48 0.31 7.41 0.00 0.13 -4.88 105.19 108.99 2nvv n GLY 96 Ca 0.18 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2nvv n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nvv n SER 97 N -2.03 1.20 -3.77 1.61 7.64 -0.01 -4.95 113.62 113.32 2nvv n SER 97 Ca -0.21 -1.04 -0.09 0.00 1.01 0.00 0.00 58.87 58.55 2nvv n SER 97 Cb 0.67 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.99 2nvv n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2nvv s THR 98 N -2.43 0.00 -0.26 0.44 -1.32 -1.24 -4.99 115.64 105.85 2nvv s THR 98 Ca 0.25 -0.80 -0.13 0.00 -1.21 0.00 0.00 61.69 59.80 2nvv s THR 98 Cb 0.19 -1.75 -0.04 0.00 -1.51 0.00 0.00 72.50 69.38 2nvv s THR 98 CO 0.50 -0.02 0.26 -0.44 -2.21 0.00 0.00 174.62 172.71 2nvv s SER 99 N -2.89 6.16 -0.02 8.08 0.01 -1.24 -4.79 113.70 119.01 2nvv s SER 99 Ca 0.10 0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.56 2nvv s SER 99 Cb -0.04 -2.16 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 2nvv s SER 99 CO 0.02 -0.06 -0.11 -0.47 0.41 0.00 0.00 173.24 173.02 2nvv s TYR 100 N 1.62 1.14 -0.12 2.43 5.04 -1.26 -0.47 117.35 125.72 2nvv s TYR 100 Ca 0.11 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.43 2nvv s TYR 100 Cb -0.15 -0.78 0.05 0.00 0.35 0.00 0.00 41.96 41.44 2nvv s TYR 100 CO 0.09 -0.09 0.13 -0.59 -1.34 0.00 0.00 175.55 173.75 2nvv s PHE 101 N 0.03 -0.05 0.09 4.97 -0.71 -1.04 -4.99 117.98 116.28 2nvv s PHE 101 Ca -0.01 0.23 -0.25 0.00 -1.04 0.00 0.00 56.93 55.86 2nvv s PHE 101 Cb -0.08 -0.44 -0.06 0.00 -1.21 0.00 0.00 43.02 41.23 2nvv s PHE 101 CO 0.00 -0.38 0.77 0.16 -1.34 0.00 0.00 175.22 174.43 2nvv s ASP 102 N 2.23 7.28 0.32 1.98 3.84 -1.25 -4.57 116.67 126.51 2nvv s ASP 102 Ca 0.04 1.52 0.07 0.00 -0.00 0.00 0.00 52.55 54.18 2nvv s ASP 102 Cb -0.14 -2.48 -0.06 0.00 -1.38 0.00 0.00 42.92 38.86 2nvv s ASP 102 CO -0.07 0.10 -0.05 -0.76 -0.00 0.00 0.00 175.17 174.39 2nvv s LEU 103 N -0.51 2.59 -0.03 2.11 1.43 -1.04 -4.85 118.68 118.37 2nvv s LEU 103 Ca 0.37 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 2nvv s LEU 103 Cb -0.21 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2nvv s LEU 103 CO 0.24 -0.34 1.54 -1.00 0.23 0.00 0.00 176.35 177.02 2nvv s HIS 104 N -2.87 2.39 0.30 0.29 3.76 -1.26 -4.24 115.29 113.66 2nvv s HIS 104 Ca 0.32 0.48 0.05 0.00 -0.15 0.00 0.00 55.06 55.76 2nvv s HIS 104 Cb 0.05 -3.80 0.69 0.00 1.11 0.00 0.00 32.58 30.63 2nvv s HIS 104 CO 0.15 -3.20 1.78 -0.07 -0.85 0.00 0.00 174.74 172.55 2nvv h LEU 105 N 9.40 0.79 -0.67 0.89 3.38 -1.87 -1.83 115.31 125.40 2nvv h LEU 105 Ca -0.38 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2nvv h LEU 105 Cb 1.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2nvv h LEU 105 CO 0.94 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 178.24 2nvv n SER 106 N -4.75 0.38 0.01 -0.43 3.41 -1.26 -3.27 113.62 107.71 2nvv n SER 106 Ca 0.22 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.58 2nvv n SER 106 Cb 0.52 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2nvv n SER 106 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nvv n THR 107 N -1.96 0.12 -0.28 6.66 -2.24 -0.69 -4.54 114.28 111.36 2nvv n THR 107 Ca 0.01 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 2nvv n THR 107 Cb 0.11 0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.56 2nvv n THR 107 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nvv h LEU 108 N 0.00 0.80 0.62 3.22 5.85 -1.66 -2.37 115.31 121.76 2nvv h LEU 108 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2nvv h LEU 108 Cb 0.88 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2nvv h LEU 108 CO 0.00 0.55 -0.37 0.00 -0.34 0.00 0.00 178.44 178.28 2nvv h ALA 109 N 1.33 -0.95 -0.63 1.25 0.00 -1.82 -1.39 119.26 117.05 2nvv h ALA 109 Ca 0.31 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2nvv h ALA 109 Cb 0.02 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2nvv h ALA 109 CO -0.11 -1.05 0.14 -0.56 0.00 0.00 0.00 179.25 177.67 2nvv h GLN 110 N -0.93 1.00 0.00 0.00 3.07 -1.84 -2.30 115.11 114.11 2nvv h GLN 110 Ca -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 58.65 58.42 2nvv h GLN 110 Cb 0.75 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 28.17 2nvv h GLN 110 CO 0.08 0.90 -0.07 -0.44 0.09 0.00 0.00 178.83 179.39 2nvv h ASP 111 N 0.95 0.00 -0.01 0.06 5.19 -1.36 0.30 116.42 121.56 2nvv h ASP 111 Ca 0.20 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.45 2nvv h ASP 111 Cb 0.35 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.88 2nvv h ASP 111 CO 0.00 0.07 -0.62 -0.07 -3.12 0.00 0.00 179.24 175.50 2nvv h LEU 112 N 0.00 0.56 -1.03 1.55 3.38 -0.72 -1.02 115.31 118.03 2nvv h LEU 112 Ca -0.00 -0.75 -0.07 0.00 0.09 0.00 0.00 57.88 57.15 2nvv h LEU 112 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2nvv h LEU 112 CO 0.01 1.23 -0.11 0.03 0.09 0.00 0.00 178.44 179.70 2nvv h ARG 113 N -0.06 0.58 0.00 1.13 3.08 -0.76 -1.79 114.38 116.57 2nvv h ARG 113 Ca -0.07 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2nvv h ARG 113 Cb 1.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2nvv h ARG 113 CO 0.12 0.68 0.00 0.66 -1.07 0.00 0.00 179.97 180.36 2nvv n TYR 114 N -4.20 0.85 -0.66 3.04 4.01 0.95 -4.87 117.16 116.29 2nvv n TYR 114 Ca 0.01 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 2nvv n TYR 114 Cb 0.33 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 2nvv n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nvv n GLY 115 N -0.24 0.64 0.33 2.72 0.00 -0.67 -4.96 105.19 103.00 2nvv n GLY 115 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 2nvv n GLY 115 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nvv h PHE 116 N 0.00 0.85 -3.69 1.61 0.04 -1.39 -3.39 116.94 110.98 2nvv h PHE 116 Ca 0.00 -0.02 -0.67 0.00 2.80 0.00 0.00 57.97 60.08 2nvv h PHE 116 Cb 0.00 -0.27 -0.25 0.00 2.20 0.00 0.00 35.95 37.62 2nvv h PHE 116 CO 0.00 0.60 -0.77 0.71 -0.60 0.00 0.00 178.31 178.25 2nvv s TYR 117 N -5.57 2.75 0.00 -0.55 1.51 -1.25 -5.07 117.35 109.16 2nvv s TYR 117 Ca -0.10 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2nvv s TYR 117 Cb 0.17 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2nvv s TYR 117 CO 0.78 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.62 2nvv n GLY 118 N 2.91 0.00 3.90 0.71 0.00 -1.26 -4.88 105.19 106.57 2nvv n GLY 118 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2nvv n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nvv s LYS 119 N 0.00 3.24 -0.33 1.61 2.20 -1.26 -4.89 119.74 120.31 2nvv s LYS 119 Ca 0.00 -0.79 -0.06 0.00 -0.36 0.00 0.00 55.97 54.76 2nvv s LYS 119 Cb 0.00 -2.81 0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2nvv s LYS 119 CO 0.00 0.46 0.09 0.08 -0.36 0.00 0.00 175.35 175.62 2nvv s VAL 120 N -1.90 3.69 -0.09 4.02 1.01 -1.26 -4.54 120.40 121.33 2nvv s VAL 120 Ca 0.33 -1.15 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 2nvv s VAL 120 Cb -0.10 -3.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.95 2nvv s VAL 120 CO 0.27 -0.16 0.92 0.44 0.00 0.00 0.00 175.10 176.57 2nvv h ASP 121 N 8.19 0.11 -5.06 3.32 3.32 -1.28 -2.97 116.42 122.05 2nvv h ASP 121 Ca -0.23 -0.86 -0.15 0.00 0.02 0.00 0.00 57.03 55.80 2nvv h ASP 121 Cb 1.08 -0.03 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 2nvv h ASP 121 CO 0.59 0.96 -0.69 0.54 -1.72 0.00 0.00 179.24 178.92 2nvv s VAL 122 N -2.77 0.14 -0.13 -1.35 0.11 -1.13 -1.51 120.40 113.78 2nvv s VAL 122 Ca -0.17 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 57.70 2nvv s VAL 122 Cb -0.01 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2nvv s VAL 122 CO 0.72 -0.66 -0.17 0.00 -3.33 0.00 0.00 175.10 171.66 2nvv s ALA 123 N -2.24 1.90 -0.22 1.54 0.00 -0.56 -1.61 121.76 120.58 2nvv s ALA 123 Ca -0.09 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2nvv s ALA 123 Cb -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2nvv s ALA 123 CO -0.04 -0.11 0.09 0.42 0.00 0.00 0.00 175.76 176.12 2nvv s ILE 124 N 1.01 4.76 0.06 0.00 -1.09 -0.54 -0.32 121.20 125.09 2nvv s ILE 124 Ca -0.05 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.38 2nvv s ILE 124 Cb -0.15 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 2nvv s ILE 124 CO -0.03 0.38 -0.12 0.27 -1.23 0.00 0.00 174.94 174.21 2nvv s ILE 125 N 1.05 0.90 -0.15 2.92 -4.36 -0.37 -1.76 121.20 119.44 2nvv s ILE 125 Ca 0.05 -1.21 -0.08 0.00 -0.26 0.00 0.00 60.65 59.15 2nvv s ILE 125 Cb -0.14 -0.90 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 2nvv s ILE 125 CO 0.04 -0.27 0.13 -0.70 0.24 0.00 0.00 174.94 174.37 2nvv s GLU 126 N -1.66 3.76 0.12 0.37 2.12 -1.26 -0.60 118.70 121.55 2nvv s GLU 126 Ca -0.05 -0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.15 2nvv s GLU 126 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2nvv s GLU 126 CO 0.02 0.57 -0.11 0.08 -0.54 0.00 0.00 175.26 175.27 2nvv s VAL 127 N -0.41 1.14 -0.19 3.70 1.01 0.14 -4.04 120.40 121.75 2nvv s VAL 127 Ca 0.12 -1.78 0.22 0.00 0.00 0.00 0.00 61.98 60.53 2nvv s VAL 127 Cb -0.12 -1.55 -0.31 0.00 0.00 0.00 0.00 36.38 34.41 2nvv s VAL 127 CO 0.01 -0.56 0.57 0.00 0.00 0.00 0.00 175.10 175.12 2nvv n ALA 128 N 0.34 3.10 -3.65 5.51 0.00 0.13 -1.76 120.51 124.18 2nvv n ALA 128 Ca -0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.76 2nvv n ALA 128 Cb 0.58 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 2nvv n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nvv s ASP 129 N -4.31 -0.27 -0.16 0.00 2.15 -1.20 -4.25 116.67 108.62 2nvv s ASP 129 Ca -0.05 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.39 2nvv s ASP 129 Cb 0.14 0.89 0.04 0.00 -0.30 0.00 0.00 42.92 43.69 2nvv s ASP 129 CO 0.90 -0.08 -0.09 0.54 -0.17 0.00 0.00 175.17 176.28 2nvv s VAL 130 N 0.82 1.32 0.71 1.11 0.11 -1.26 -0.82 120.40 122.39 2nvv s VAL 130 Ca -0.04 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.23 2nvv s VAL 130 Cb -0.04 -1.40 0.01 0.00 -1.53 0.00 0.00 36.38 33.43 2nvv s VAL 130 CO -0.12 0.24 1.07 -0.89 -3.33 0.00 0.00 175.10 172.07 2nvv s THR 131 N 1.56 3.77 0.20 5.04 2.01 0.32 -4.91 115.64 123.62 2nvv s THR 131 Ca 0.02 0.57 0.17 0.00 0.31 0.00 0.00 61.69 62.76 2nvv s THR 131 Cb -0.15 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 69.01 2nvv s THR 131 CO -0.08 -0.75 1.71 -0.08 -0.69 0.00 0.00 174.62 174.73 2nvv h GLU 132 N -0.70 0.00 -0.82 4.92 4.57 -2.01 -2.63 114.58 117.92 2nvv h GLU 132 Ca -0.45 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.67 2nvv h GLU 132 Cb 1.23 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 2nvv h GLU 132 CO 0.61 0.42 0.07 -0.40 -1.18 0.00 0.00 179.01 178.53 2nvv n ASP 133 N -3.61 3.55 -0.81 1.04 5.75 -1.26 -4.74 116.55 116.46 2nvv n ASP 133 Ca -0.01 -2.58 -0.06 0.00 -0.01 0.00 0.00 54.79 52.14 2nvv n ASP 133 Cb 0.52 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2nvv n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nvv n GLY 134 N 0.19 0.28 3.64 6.12 0.00 -0.99 -4.56 105.19 109.87 2nvv n GLY 134 Ca 0.19 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2nvv n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 135 N -4.60 4.05 -0.15 1.61 1.02 -1.25 -0.44 119.74 119.98 2nvv s LYS 135 Ca 0.05 -0.17 -0.05 0.00 0.02 0.00 0.00 55.97 55.81 2nvv s LYS 135 Cb -0.02 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2nvv s LYS 135 CO 0.06 -0.06 0.04 0.42 -0.92 0.00 0.00 175.35 174.88 2nvv s ILE 136 N 1.42 4.60 -0.28 2.17 1.09 0.58 -0.52 121.20 130.26 2nvv s ILE 136 Ca 0.10 -0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 2nvv s ILE 136 Cb -0.15 -3.03 0.05 0.00 -1.06 0.00 0.00 42.46 38.28 2nvv s ILE 136 CO 0.07 0.52 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.16 2nvv s LEU 137 N -0.08 3.66 1.18 2.97 2.96 -0.00 -1.31 118.68 128.06 2nvv s LEU 137 Ca 0.05 -1.30 -0.15 0.00 -0.22 0.00 0.00 54.13 52.51 2nvv s LEU 137 Cb -0.12 -1.64 0.28 0.00 0.50 0.00 0.00 46.19 45.21 2nvv s LEU 137 CO 0.01 -0.22 1.03 -2.84 -1.32 0.00 0.00 176.35 173.02 2nvv s PRO 138 N 1.19 -1.04 0.00 0.98 0.02 -1.26 0.17 135.00 135.05 2nvv s PRO 138 Ca -0.07 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.46 2nvv s PRO 138 Cb -0.20 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2nvv s PRO 138 CO -0.03 -3.72 0.00 0.25 -0.33 0.00 0.00 177.00 173.17 2nvv n THR 139 N -4.86 0.00 0.88 0.99 -2.24 -1.26 -4.13 114.28 103.66 2nvv n THR 139 Ca 0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2nvv n THR 139 Cb 0.57 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.00 2nvv n THR 139 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nvv n THR 140 N 0.00 0.16 -3.79 4.28 -2.24 -1.26 -4.93 114.28 106.50 2nvv n THR 140 Ca 0.00 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 2nvv n THR 140 Cb 0.00 1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 69.25 2nvv n THR 140 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nvv s GLY 141 N -1.82 -0.13 -0.23 3.38 0.00 -1.24 0.39 107.32 107.67 2nvv s GLY 141 Ca 0.33 0.61 -0.15 0.00 0.00 0.00 0.00 44.72 45.51 2nvv s GLY 141 CO 0.31 0.62 -0.35 -0.62 0.00 0.00 0.00 173.10 173.06 2nvv n VAL 142 N 3.25 1.49 0.00 1.40 0.31 0.51 -3.43 118.33 121.85 2nvv n VAL 142 Ca -0.15 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2nvv n VAL 142 Cb 0.57 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 2nvv n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nvv n GLY 143 N 1.40 4.26 0.97 2.92 0.00 -1.24 -1.97 105.19 111.52 2nvv n GLY 143 Ca -0.35 0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.80 2nvv n GLY 143 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nvv n ILE 144 N 0.00 2.40 -0.21 -0.61 -5.35 -1.26 -1.23 119.36 113.09 2nvv n ILE 144 Ca 0.00 -2.34 -0.10 0.00 -0.27 0.00 0.00 62.75 60.04 2nvv n ILE 144 Cb 0.00 -0.29 -0.08 0.00 -1.74 0.00 0.00 39.64 37.53 2nvv n ILE 144 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2nvv h LEU 145 N 1.26 -1.57 -1.60 7.28 5.85 -1.70 -1.38 115.31 123.45 2nvv h LEU 145 Ca 0.11 0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.21 2nvv h LEU 145 Cb 1.53 0.67 -0.05 0.00 0.37 0.00 0.00 40.66 43.18 2nvv h LEU 145 CO 0.29 -0.25 0.51 1.55 -0.34 0.00 0.00 178.44 180.20 2nvv h PRO 146 N -0.16 0.38 -0.00 5.25 0.13 -1.89 -1.61 132.00 134.11 2nvv h PRO 146 Ca 0.09 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.93 2nvv h PRO 146 Cb 0.39 -0.09 0.02 0.00 0.13 0.00 0.00 31.00 31.46 2nvv h PRO 146 CO -0.59 0.25 -1.03 1.15 -0.23 0.00 0.00 178.00 177.56 2nvv h THR 147 N 0.40 1.29 -0.04 1.56 2.02 -1.67 -2.41 112.91 114.05 2nvv h THR 147 Ca 0.37 -2.26 -0.13 0.00 0.77 0.00 0.00 66.41 65.16 2nvv h THR 147 Cb 0.88 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 2nvv h THR 147 CO -0.12 0.70 -0.56 0.16 0.37 0.00 0.00 175.52 176.07 2nvv h ILE 148 N 0.38 1.38 -0.13 3.11 3.07 -0.84 -1.29 117.51 123.19 2nvv h ILE 148 Ca -0.12 -1.89 -0.15 0.00 1.55 0.00 0.00 64.86 64.24 2nvv h ILE 148 Cb 1.68 1.97 -0.01 0.00 -0.27 0.00 0.00 36.82 40.19 2nvv h ILE 148 CO 0.20 0.55 -0.57 0.00 -1.05 0.00 0.00 178.15 177.28 2nvv h ARG 150 N 0.32 0.19 0.00 0.00 2.43 -1.23 -3.35 114.38 112.74 2nvv h ARG 150 Ca 0.00 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2nvv h ARG 150 Cb 1.10 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2nvv h ARG 150 CO 0.10 0.75 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.91 2nvv h LEU 151 N -0.35 0.00 -9.95 3.80 4.07 -1.28 -3.47 115.31 108.13 2nvv h LEU 151 Ca -0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.44 2nvv h LEU 151 Cb 0.77 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.57 2nvv h LEU 151 CO 0.03 0.33 0.53 0.00 -1.08 0.00 0.00 178.44 178.26 2nvv s ALA 152 N -3.07 3.14 0.13 1.53 0.00 -0.37 -4.44 121.76 118.69 2nvv s ALA 152 Ca 0.05 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 2nvv s ALA 152 Cb 0.07 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2nvv s ALA 152 CO 0.72 -0.65 1.41 -0.44 0.00 0.00 0.00 175.76 176.79 2nvv h ASP 153 N 2.53 0.95 -5.00 0.00 3.45 -1.09 -3.46 116.42 113.79 2nvv h ASP 153 Ca -0.49 -0.52 -0.15 0.00 0.43 0.00 0.00 57.03 56.30 2nvv h ASP 153 Cb 1.24 -0.27 -0.20 0.00 -0.56 0.00 0.00 39.33 39.54 2nvv h ASP 153 CO 0.62 1.31 -0.59 0.00 -1.57 0.00 0.00 179.24 179.01 2nvv s ARG 154 N -4.09 0.42 -0.06 3.56 1.70 -0.93 -4.83 118.95 114.72 2nvv s ARG 154 Ca -0.10 -0.56 0.06 0.00 -0.47 0.00 0.00 55.73 54.65 2nvv s ARG 154 Cb 0.10 0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.64 2nvv s ARG 154 CO 0.89 -0.09 -0.24 0.42 -1.08 0.00 0.00 175.30 175.20 2nvv s ILE 155 N -1.65 1.97 -0.31 4.99 1.01 0.15 -1.50 121.20 125.86 2nvv s ILE 155 Ca -0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.46 2nvv s ILE 155 Cb -0.07 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2nvv s ILE 155 CO -0.01 0.55 0.05 -0.63 0.00 0.00 0.00 174.94 174.90 2nvv s ILE 156 N -0.08 3.43 0.09 2.92 1.01 0.57 -1.33 121.20 127.82 2nvv s ILE 156 Ca -0.05 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.37 2nvv s ILE 156 Cb -0.14 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 2nvv s ILE 156 CO 0.04 -0.07 0.38 -0.69 0.00 0.00 0.00 174.94 174.59 2nvv s VAL 157 N 1.36 5.14 -0.26 2.92 1.01 -0.60 -1.23 120.40 128.74 2nvv s VAL 157 Ca -0.02 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2nvv s VAL 157 Cb -0.19 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2nvv s VAL 157 CO 0.01 0.21 -0.01 -0.70 0.00 0.00 0.00 175.10 174.61 2nvv s GLU 158 N -2.15 1.37 -0.66 2.72 2.12 0.23 -0.36 118.70 121.98 2nvv s GLU 158 Ca 0.35 -1.09 -0.23 0.00 0.36 0.00 0.00 54.97 54.37 2nvv s GLU 158 Cb -0.13 -2.54 0.07 0.00 0.26 0.00 0.00 34.13 31.79 2nvv s GLU 158 CO 0.20 -0.72 0.96 -1.17 -0.54 0.00 0.00 175.26 174.00 2nvv s LEU 159 N 1.40 4.38 -0.12 2.70 0.20 0.48 0.29 118.68 128.00 2nvv s LEU 159 Ca -0.00 -0.97 -0.28 0.00 0.69 0.00 0.00 54.13 53.57 2nvv s LEU 159 Cb -0.18 -2.43 -0.01 0.00 -0.43 0.00 0.00 46.19 43.13 2nvv s LEU 159 CO -0.10 -1.43 0.94 0.21 -0.29 0.00 0.00 176.35 175.68 2nvv s ASN 160 N 3.65 7.15 0.21 3.68 3.84 -0.72 -0.63 114.94 132.13 2nvv s ASN 160 Ca 0.22 1.41 -0.09 0.00 0.21 0.00 0.00 52.86 54.61 2nvv s ASN 160 Cb -0.17 -2.52 0.21 0.00 -0.55 0.00 0.00 41.25 38.23 2nvv s ASN 160 CO 0.10 -0.42 1.85 0.44 -2.79 0.00 0.00 177.10 176.29 2nvv h ASP 161 N 7.15 0.74 0.42 -4.21 3.32 -0.53 -3.10 116.42 120.21 2nvv h ASP 161 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2nvv h ASP 161 Cb 1.14 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2nvv h ASP 161 CO 0.85 0.50 0.00 0.29 -1.72 0.00 0.00 179.24 179.16 2nvv n LYS 162 N -4.66 0.14 -3.86 3.56 4.76 -1.26 -4.55 118.16 112.30 2nvv n LYS 162 Ca 0.08 0.48 -0.36 0.00 -2.87 0.00 0.00 58.31 55.65 2nvv n LYS 162 Cb 0.10 -1.84 -0.13 0.00 -1.84 0.00 0.00 35.03 31.32 2nvv n LYS 162 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2nvv s HIS 163 N -3.34 3.19 0.43 2.13 3.76 -1.17 -5.07 115.29 115.23 2nvv s HIS 163 Ca 0.02 -1.52 -0.24 0.00 -0.15 0.00 0.00 55.06 53.17 2nvv s HIS 163 Cb 0.08 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 31.53 2nvv s HIS 163 CO 0.29 -0.73 1.13 -1.25 -0.85 0.00 0.00 174.74 173.34 2nvv s PRO 164 N 1.35 3.92 0.00 8.40 0.04 -1.26 -4.65 135.00 142.80 2nvv s PRO 164 Ca -0.02 1.71 0.18 0.00 0.04 0.00 0.00 61.00 62.91 2nvv s PRO 164 Cb -0.18 -2.49 0.92 0.00 0.04 0.00 0.00 34.50 32.78 2nvv s PRO 164 CO -0.00 -0.40 1.52 0.36 0.04 0.00 0.00 177.00 178.51 2nvv n LYS 165 N -0.28 0.30 0.00 4.56 2.85 -1.26 -2.27 118.16 122.06 2nvv n LYS 165 Ca 0.06 0.10 0.09 0.00 -1.05 0.00 0.00 58.31 57.51 2nvv n LYS 165 Cb 0.48 -1.50 0.38 0.00 -0.65 0.00 0.00 35.03 33.74 2nvv n LYS 165 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nvv n GLU 166 N -1.24 0.01 -2.09 -1.58 4.71 -1.26 -4.92 120.64 114.27 2nvv n GLU 166 Ca 0.09 0.20 -0.42 0.00 -0.01 0.00 0.00 57.16 57.02 2nvv n GLU 166 Cb 0.13 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 29.02 2nvv n GLU 166 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2nvv s ILE 167 N -3.01 3.51 -1.24 -3.67 -1.09 -0.96 -5.10 121.20 109.64 2nvv s ILE 167 Ca 0.08 0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 2nvv s ILE 167 Cb 0.11 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2nvv s ILE 167 CO 0.32 -0.03 1.03 0.61 -1.23 0.00 0.00 174.94 175.65 2nvv n GLY 169 N 3.89 -0.40 0.00 6.18 0.00 -1.26 -5.11 105.19 108.48 2nvv n GLY 169 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2nvv n GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nvv n HIS 171 N -4.34 0.00 -3.64 1.61 8.25 -1.26 -4.99 115.22 110.84 2nvv n HIS 171 Ca -0.22 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.95 2nvv n HIS 171 Cb 0.64 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.62 2nvv n HIS 171 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2nvv s ASP 172 N 0.00 3.59 -0.11 0.41 2.15 -0.06 -4.11 116.67 118.54 2nvv s ASP 172 Ca 0.00 -2.10 -0.05 0.00 0.43 0.00 0.00 52.55 50.82 2nvv s ASP 172 Cb 0.00 -0.77 -0.04 0.00 -0.30 0.00 0.00 42.92 41.81 2nvv s ASP 172 CO 0.00 -0.34 0.09 -0.76 -0.17 0.00 0.00 175.17 173.99 2nvv s LEU 173 N 1.06 4.07 0.00 -1.34 2.01 0.14 -4.31 118.68 120.31 2nvv s LEU 173 Ca 0.15 0.33 0.00 0.00 0.01 0.00 0.00 54.13 54.62 2nvv s LEU 173 Cb -0.21 -1.97 0.00 0.00 0.01 0.00 0.00 46.19 44.01 2nvv s LEU 173 CO -0.10 0.39 0.00 0.00 1.01 0.00 0.00 176.35 177.64 2nvv s GLU 175 N -2.00 0.35 0.50 0.00 2.02 -1.26 -4.92 118.70 113.38 2nvv s GLU 175 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.44 2nvv s GLU 175 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.37 2nvv s GLU 175 CO 0.00 -0.06 0.73 -1.25 0.02 0.00 0.00 175.26 174.69 2nvv s PRO 176 N -1.42 2.85 0.91 0.39 0.04 -1.26 -5.07 135.00 131.44 2nvv s PRO 176 Ca -0.15 -0.57 -0.11 0.00 0.04 0.00 0.00 61.00 60.20 2nvv s PRO 176 Cb -0.09 -2.51 0.14 0.00 0.04 0.00 0.00 34.50 32.08 2nvv s PRO 176 CO -0.00 -0.47 1.09 -0.51 0.04 0.00 0.00 177.00 177.15 2nvv s LEU 177 N -4.66 2.27 0.18 -3.56 1.02 -1.26 -5.03 118.68 107.63 2nvv s LEU 177 Ca 0.52 1.63 0.07 0.00 0.02 0.00 0.00 54.13 56.37 2nvv s LEU 177 Cb -0.10 -4.02 -0.04 0.00 0.02 0.00 0.00 46.19 42.05 2nvv s LEU 177 CO 0.39 -2.81 0.06 -1.81 0.02 0.00 0.00 176.35 172.20 2nvv s ASP 178 N -3.21 5.08 0.61 2.29 -0.00 -1.26 -4.20 116.67 115.98 2nvv s ASP 178 Ca 0.64 -0.30 -0.18 0.00 -0.00 0.00 0.00 52.55 52.71 2nvv s ASP 178 Cb -0.19 -1.19 -0.05 0.00 -0.00 0.00 0.00 42.92 41.49 2nvv s ASP 178 CO 0.58 0.07 0.86 -0.81 -0.00 0.00 0.00 175.17 175.87 2nvv n PRO 179 N -0.32 0.77 -0.26 8.23 -0.04 -1.26 -0.69 135.00 141.43 2nvv n PRO 179 Ca -0.09 0.30 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 2nvv n PRO 179 Cb 0.55 -2.06 0.10 0.00 -0.04 0.00 0.00 33.50 32.05 2nvv n PRO 179 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2nvv n PRO 180 N -0.87 1.98 -0.15 0.54 -0.04 -1.26 -4.86 135.00 130.33 2nvv n PRO 180 Ca 0.13 -0.86 0.09 0.00 -0.04 0.00 0.00 63.50 62.82 2nvv n PRO 180 Cb 0.48 -1.66 0.16 0.00 -0.04 0.00 0.00 33.50 32.44 2nvv n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nvv n ALA 181 N 0.16 2.37 -1.83 0.55 0.00 0.13 -5.01 120.51 116.87 2nvv n ALA 181 Ca 0.09 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.16 2nvv n ALA 181 Cb 0.55 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 2nvv n ALA 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2nvv s ARG 182 N -1.22 4.38 0.41 0.00 3.52 -1.17 -4.71 118.95 120.17 2nvv s ARG 182 Ca 0.29 2.15 0.05 0.00 -0.13 0.00 0.00 55.73 58.09 2nvv s ARG 182 Cb 0.17 -3.11 0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2nvv s ARG 182 CO 0.24 -0.19 0.42 0.54 -0.81 0.00 0.00 175.30 175.49 2nvv n ARG 183 N 1.41 0.82 -1.81 5.12 5.12 -1.26 -4.97 116.66 121.08 2nvv n ARG 183 Ca 0.02 -2.42 -0.31 0.00 -1.93 0.00 0.00 57.85 53.21 2nvv n ARG 183 Cb 0.42 0.09 0.03 0.00 -1.16 0.00 0.00 32.46 31.83 2nvv n ARG 183 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2nvv s GLU 184 N -3.76 3.23 -0.64 5.56 1.03 -1.26 -4.94 118.70 117.92 2nvv s GLU 184 Ca 0.32 0.98 -0.18 0.00 0.03 0.00 0.00 54.97 56.11 2nvv s GLU 184 Cb -0.03 -2.03 0.12 0.00 -0.80 0.00 0.00 34.13 31.40 2nvv s GLU 184 CO 0.20 -0.87 0.73 -0.51 -1.33 0.00 0.00 175.26 173.49 2nvv s LEU 185 N -5.10 5.55 0.00 1.83 1.43 -1.26 -4.97 118.68 116.16 2nvv s LEU 185 Ca 0.59 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2nvv s LEU 185 Cb -0.14 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2nvv s LEU 185 CO 0.48 -1.04 0.30 -0.81 0.23 0.00 0.00 176.35 175.51 2nvv n PRO 186 N 6.05 0.00 -3.96 1.29 -0.04 -1.26 -4.79 135.00 132.29 2nvv n PRO 186 Ca -0.05 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 2nvv n PRO 186 Cb 0.43 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 2nvv n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2nvv s VAL 187 N 2.30 2.84 -0.62 0.52 0.11 -1.26 -4.85 120.40 119.43 2nvv s VAL 187 Ca 0.00 -1.09 0.07 0.00 -2.93 0.00 0.00 61.98 58.03 2nvv s VAL 187 Cb 0.00 -2.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2nvv s VAL 187 CO 0.00 0.16 0.51 -1.22 -3.33 0.00 0.00 175.10 171.22 2nvv n TYR 188 N 4.65 0.00 -3.91 1.54 4.01 -1.26 -4.90 117.16 117.29 2nvv n TYR 188 Ca -0.16 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 2nvv n TYR 188 Cb 0.46 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.38 2nvv n TYR 188 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2nvv s THR 189 N -1.12 0.07 -0.48 -0.72 2.01 -1.26 -4.90 115.64 109.25 2nvv s THR 189 Ca 0.06 -0.62 0.17 0.00 0.31 0.00 0.00 61.69 61.61 2nvv s THR 189 Cb 0.06 -0.28 0.17 0.00 0.01 0.00 0.00 72.50 72.45 2nvv s THR 189 CO 0.18 -0.34 1.51 -0.81 -0.69 0.00 0.00 174.62 174.47 2nvv n PRO 190 N 1.90 0.11 -0.32 4.92 -0.04 -1.26 -2.18 135.00 138.13 2nvv n PRO 190 Ca -0.21 0.54 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 2nvv n PRO 190 Cb 0.56 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.46 2nvv n PRO 190 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nvv n SER 191 N -2.03 3.60 -4.73 3.54 3.41 -1.26 -4.62 113.62 111.53 2nvv n SER 191 Ca -0.00 -2.12 -0.41 0.00 -0.26 0.00 0.00 58.87 56.07 2nvv n SER 191 Cb 0.07 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2nvv n SER 191 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nvv s ASP 192 N -1.05 7.16 -0.15 4.04 1.01 -0.92 -5.03 116.67 121.73 2nvv s ASP 192 Ca 0.37 2.11 -0.12 0.00 0.71 0.00 0.00 52.55 55.62 2nvv s ASP 192 Cb 0.21 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2nvv s ASP 192 CO 0.23 -0.34 0.24 -0.13 0.21 0.00 0.00 175.17 175.38 2nvv s ARG 193 N 0.09 4.09 0.00 8.23 0.52 -1.26 -4.94 118.95 125.68 2nvv s ARG 193 Ca 0.53 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.74 2nvv s ARG 193 Cb -0.30 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.80 2nvv s ARG 193 CO 0.34 0.37 0.12 0.44 0.02 0.00 0.00 175.30 176.59 2nvv n ILE 194 N 3.17 0.00 -1.33 1.52 -5.35 -1.26 -5.03 119.36 111.08 2nvv n ILE 194 Ca -0.14 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2nvv n ILE 194 Cb 0.52 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 2nvv n ILE 194 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nvv n GLY 195 N 0.30 5.20 3.52 3.28 0.00 -1.26 -4.99 105.19 111.23 2nvv n GLY 195 Ca 0.00 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 2nvv n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 196 N 3.01 1.85 -0.02 1.61 1.02 0.11 -4.79 119.74 122.52 2nvv s LYS 196 Ca 0.00 -1.59 0.02 0.00 0.02 0.00 0.00 55.97 54.42 2nvv s LYS 196 Cb 0.00 -1.92 0.10 0.00 -0.52 0.00 0.00 37.83 35.49 2nvv s LYS 196 CO 0.00 0.36 0.78 -0.35 -0.92 0.00 0.00 175.35 175.23 2nvv n PRO 197 N -0.47 1.44 -3.61 -1.68 -0.04 -1.26 0.28 135.00 129.66 2nvv n PRO 197 Ca -0.07 -0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 62.91 2nvv n PRO 197 Cb 0.59 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 2nvv n PRO 197 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2nvv s TYR 198 N -1.42 -0.31 -0.15 0.54 -0.85 -1.26 -4.50 117.35 109.40 2nvv s TYR 198 Ca 0.07 0.05 -0.03 0.00 -0.52 0.00 0.00 57.07 56.65 2nvv s TYR 198 Cb 0.05 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 2nvv s TYR 198 CO 0.03 -0.83 -0.07 0.54 -1.52 0.00 0.00 175.55 173.70 2nvv s VAL 199 N -3.48 3.60 -0.21 -3.49 0.11 -0.43 -4.77 120.40 111.73 2nvv s VAL 199 Ca 0.07 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.53 2nvv s VAL 199 Cb -0.02 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.22 2nvv s VAL 199 CO -0.04 0.50 0.26 -1.58 -3.33 0.00 0.00 175.10 170.91 2nvv s GLN 200 N 0.39 4.14 0.24 1.54 2.00 -1.26 -0.31 119.66 126.40 2nvv s GLN 200 Ca -0.06 -0.05 0.02 0.00 -2.00 0.00 0.00 55.36 53.26 2nvv s GLN 200 Cb -0.15 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 2nvv s GLN 200 CO 0.04 0.08 0.06 0.14 -0.50 0.00 0.00 175.29 175.10 2nvv s VAL 201 N 0.99 0.69 -0.33 1.34 -7.23 0.41 -4.99 120.40 111.28 2nvv s VAL 201 Ca 0.13 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 2nvv s VAL 201 Cb -0.14 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.34 2nvv s VAL 201 CO 0.05 -0.16 1.11 -0.62 -0.31 0.00 0.00 175.10 175.17 2nvv s ASP 202 N -3.29 6.87 0.66 4.85 -1.08 -1.26 -4.22 116.67 119.20 2nvv s ASP 202 Ca 0.33 1.03 0.28 0.00 -0.52 0.00 0.00 52.55 53.67 2nvv s ASP 202 Cb 0.07 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.50 2nvv s ASP 202 CO 0.11 -0.94 1.86 1.55 0.52 0.00 0.00 175.17 178.27 2nvv h PRO 203 N 8.35 0.00 0.00 4.34 0.13 -1.85 0.18 132.00 143.15 2nvv h PRO 203 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2nvv h PRO 203 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2nvv h PRO 203 CO 1.04 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.77 2nvv h ALA 204 N 1.26 1.05 0.00 -0.56 0.00 -1.93 -2.23 119.26 116.85 2nvv h ALA 204 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nvv h ALA 204 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nvv h ALA 204 CO -0.00 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.17 2nvv h LYS 205 N 0.00 0.00 -6.27 0.00 1.57 -0.95 -3.43 116.57 107.50 2nvv h LYS 205 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2nvv h LYS 205 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2nvv h LYS 205 CO 0.01 0.00 1.15 0.42 -0.57 0.00 0.00 179.45 180.45 2nvv s ILE 206 N -3.18 3.63 -0.85 1.86 -1.09 -0.84 0.29 121.20 121.03 2nvv s ILE 206 Ca 0.08 0.41 0.23 0.00 -2.23 0.00 0.00 60.65 59.14 2nvv s ILE 206 Cb 0.07 -4.56 0.21 0.00 -1.58 0.00 0.00 42.46 36.61 2nvv s ILE 206 CO 0.65 -1.46 1.71 1.33 -1.23 0.00 0.00 174.94 175.93 2nvv n VAL 207 N 6.70 0.59 0.00 2.92 0.24 -0.44 -4.78 118.33 123.57 2nvv n VAL 207 Ca 0.10 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2nvv n VAL 207 Cb 0.50 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 2nvv n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nvv n GLY 208 N 0.68 1.86 3.05 7.63 0.00 -1.25 -4.87 105.19 112.28 2nvv n GLY 208 Ca 0.05 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2nvv n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 209 N -2.00 1.89 -0.24 1.61 1.01 0.65 -1.55 120.40 121.77 2nvv s VAL 209 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.67 2nvv s VAL 209 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2nvv s VAL 209 CO 0.00 0.20 0.28 -0.69 0.00 0.00 0.00 175.10 174.89 2nvv s VAL 210 N 1.28 5.26 0.02 2.92 1.01 0.52 -2.20 120.40 129.22 2nvv s VAL 210 Ca -0.02 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 2nvv s VAL 210 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2nvv s VAL 210 CO -0.08 0.26 0.90 -0.13 0.00 0.00 0.00 175.10 176.05 2nvv s ARG 211 N 1.46 4.56 0.27 2.72 0.52 -1.26 -0.39 118.95 126.83 2nvv s ARG 211 Ca 0.13 1.29 0.02 0.00 -0.52 0.00 0.00 55.73 56.64 2nvv s ARG 211 Cb -0.15 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 2nvv s ARG 211 CO 0.08 0.07 0.11 0.95 0.02 0.00 0.00 175.30 176.53 2nvv s THR 212 N 0.60 0.51 -0.41 0.02 -4.23 0.20 -4.90 115.64 107.44 2nvv s THR 212 Ca 0.47 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2nvv s THR 212 Cb -0.21 -2.61 0.17 0.00 1.34 0.00 0.00 72.50 71.19 2nvv s THR 212 CO 0.26 0.00 0.45 -0.55 -0.54 0.00 0.00 174.62 174.24 2nvv s SER 213 N -3.33 0.52 -0.23 3.99 0.15 -1.26 0.26 113.70 113.80 2nvv s SER 213 Ca 0.37 -1.78 0.01 0.00 0.70 0.00 0.00 55.95 55.25 2nvv s SER 213 Cb 0.07 0.75 0.04 0.00 -1.71 0.00 0.00 66.02 65.17 2nvv s SER 213 CO 0.14 -0.20 -0.13 -1.61 1.20 0.00 0.00 173.24 172.64 2nvv s GLU 214 N 1.14 2.61 0.63 5.44 0.41 -1.26 -4.92 118.70 122.76 2nvv s GLU 214 Ca 0.22 -1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 53.58 2nvv s GLU 214 Cb -0.09 -2.80 -0.01 0.00 -1.78 0.00 0.00 34.13 29.44 2nvv s GLU 214 CO -0.06 -0.42 1.00 -1.25 -0.49 0.00 0.00 175.26 174.05 2nvv s PRO 215 N 1.21 3.24 0.52 0.39 0.04 -1.26 -4.63 135.00 134.51 2nvv s PRO 215 Ca -0.02 0.47 -0.20 0.00 0.04 0.00 0.00 61.00 61.29 2nvv s PRO 215 Cb -0.17 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2nvv s PRO 215 CO -0.08 -0.70 1.08 -0.80 0.04 0.00 0.00 177.00 176.55 2nvv s ASN 216 N -4.25 6.02 0.89 6.66 -0.87 -1.26 -5.03 114.94 117.10 2nvv s ASN 216 Ca 0.55 2.05 -0.12 0.00 -1.57 0.00 0.00 52.86 53.77 2nvv s ASN 216 Cb -0.11 -2.57 0.12 0.00 -0.02 0.00 0.00 41.25 38.67 2nvv s ASN 216 CO 0.51 -1.01 1.10 -1.81 -2.57 0.00 0.00 177.10 173.31 2nvv s ASP 217 N -1.90 3.61 0.34 -1.22 1.11 -1.26 -4.38 116.67 112.97 2nvv s ASP 217 Ca 0.70 1.38 0.07 0.00 0.18 0.00 0.00 52.55 54.87 2nvv s ASP 217 Cb -0.20 -2.06 -0.01 0.00 1.07 0.00 0.00 42.92 41.72 2nvv s ASP 217 CO 0.24 -2.54 0.47 -0.70 1.18 0.00 0.00 175.17 173.82 2nvv s GLU 218 N -5.01 3.10 0.12 8.23 2.56 -1.26 -0.50 118.70 125.93 2nvv s GLU 218 Ca 0.63 -1.03 -0.31 0.00 0.00 0.00 0.00 54.97 54.26 2nvv s GLU 218 Cb -0.17 -2.81 -0.10 0.00 2.00 0.00 0.00 34.13 33.05 2nvv s GLU 218 CO 0.56 0.05 1.68 -1.54 -0.56 0.00 0.00 175.26 175.45 2nvv s SER 219 N -4.18 6.53 -0.16 -1.70 1.04 -1.26 -4.84 113.70 109.13 2nvv s SER 219 Ca 0.45 2.62 -0.02 0.00 0.48 0.00 0.00 55.95 59.49 2nvv s SER 219 Cb -0.09 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 2nvv s SER 219 CO 0.31 -0.91 -0.08 -1.81 0.98 0.00 0.00 173.24 171.73 2nvv s ASP 220 N 2.07 4.28 0.00 7.02 -0.00 -1.26 -4.97 116.67 123.81 2nvv s ASP 220 Ca 0.75 -0.29 0.00 0.00 -0.00 0.00 0.00 52.55 53.00 2nvv s ASP 220 Cb -0.43 -1.69 0.00 0.00 -0.00 0.00 0.00 42.92 40.80 2nvv s ASP 220 CO 0.33 0.12 0.00 0.33 -0.00 0.00 0.00 175.17 175.95 2nvv n PHE 221 N 3.85 0.00 -3.35 4.23 7.35 -1.26 -4.95 117.46 123.32 2nvv n PHE 221 Ca -0.18 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.25 2nvv n PHE 221 Cb 0.52 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.27 2nvv n PHE 221 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvv n ALA 222 N 1.02 3.18 -1.45 3.13 0.00 -1.26 -5.12 120.51 120.01 2nvv n ALA 222 Ca 0.00 -3.99 -0.34 0.00 0.00 0.00 0.00 53.44 49.11 2nvv n ALA 222 Cb 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 19.45 18.66 2nvv n ALA 222 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nvv s PRO 223 N -1.60 2.47 0.48 0.00 0.04 -1.26 -5.02 135.00 130.11 2nvv s PRO 223 Ca 0.36 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 2nvv s PRO 223 Cb 0.13 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2nvv s PRO 223 CO -0.08 -1.55 0.89 -1.17 0.04 0.00 0.00 177.00 175.13 2nvv s LEU 224 N -4.93 3.66 -0.07 -3.56 2.96 -1.26 -5.08 118.68 110.40 2nvv s LEU 224 Ca 0.72 1.33 -0.03 0.00 -0.22 0.00 0.00 54.13 55.93 2nvv s LEU 224 Cb -0.26 -4.26 0.04 0.00 0.50 0.00 0.00 46.19 42.21 2nvv s LEU 224 CO 0.42 -0.55 0.14 -0.62 -1.32 0.00 0.00 176.35 174.42 2nvv s ASP 225 N -3.33 0.35 0.40 3.68 2.15 -1.26 -5.05 116.67 113.62 2nvv s ASP 225 Ca 0.54 0.28 0.15 0.00 0.43 0.00 0.00 52.55 53.96 2nvv s ASP 225 Cb -0.10 0.19 1.02 0.00 -0.30 0.00 0.00 42.92 43.73 2nvv s ASP 225 CO 0.35 -0.20 1.86 1.55 -0.17 0.00 0.00 175.17 178.57 2nvv h PRO 226 N 7.80 0.45 -0.49 4.34 0.13 -1.98 -0.59 132.00 141.66 2nvv h PRO 226 Ca -0.29 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 2nvv h PRO 226 Cb 1.13 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2nvv h PRO 226 CO 0.29 0.30 0.13 0.28 -0.23 0.00 0.00 178.00 178.77 2nvv h VAL 227 N 0.47 1.24 -0.01 1.56 2.07 -1.99 -0.79 116.25 118.79 2nvv h VAL 227 Ca 0.46 -0.83 -0.15 0.00 0.82 0.00 0.00 66.70 67.00 2nvv h VAL 227 Cb 1.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2nvv h VAL 227 CO -0.19 0.30 -0.69 0.71 0.02 0.00 0.00 177.57 177.72 2nvv h THR 228 N 0.67 1.47 -0.34 2.57 1.35 -1.70 -0.86 112.91 116.07 2nvv h THR 228 Ca 0.16 -2.30 -0.01 0.00 -0.55 0.00 0.00 66.41 63.70 2nvv h THR 228 Cb 0.32 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2nvv h THR 228 CO 0.00 0.66 0.17 1.56 -0.25 0.00 0.00 175.52 177.66 2nvv h GLN 229 N 0.05 0.49 0.51 4.72 1.08 -0.93 0.84 115.11 121.88 2nvv h GLN 229 Ca -0.01 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2nvv h GLN 229 Cb 1.23 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2nvv h GLN 229 CO 0.10 0.44 -0.25 0.00 -0.95 0.00 0.00 178.83 178.17 2nvv h ALA 230 N 1.02 -0.70 -0.35 3.87 0.00 -0.94 -1.87 119.26 120.29 2nvv h ALA 230 Ca 0.12 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2nvv h ALA 230 Cb 0.11 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2nvv h ALA 230 CO -0.02 -0.89 -0.11 0.82 0.00 0.00 0.00 179.25 179.06 2nvv h ILE 231 N -0.70 0.61 -0.86 0.00 2.04 -1.02 -0.97 117.51 116.62 2nvv h ILE 231 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2nvv h ILE 231 Cb 0.54 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2nvv h ILE 231 CO 0.11 0.00 0.56 1.23 0.00 0.00 0.00 178.15 180.05 2nvv h GLY 232 N -0.03 1.23 0.94 5.37 0.00 -0.72 -1.76 103.07 108.11 2nvv h GLY 232 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2nvv h GLY 232 CO -0.38 0.34 -0.20 -1.80 0.00 0.00 0.00 176.54 174.51 2nvv h ASP 233 N 1.04 0.71 -0.75 0.19 3.58 -0.58 -2.61 116.42 118.00 2nvv h ASP 233 Ca 0.35 -0.43 0.05 0.00 0.42 0.00 0.00 57.03 57.42 2nvv h ASP 233 Cb 0.08 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 2nvv h ASP 233 CO -0.11 0.98 0.46 0.78 -2.88 0.00 0.00 179.24 178.47 2nvv h ASN 234 N 0.43 0.72 0.19 2.28 2.35 -0.68 0.26 115.58 121.14 2nvv h ASN 234 Ca 0.06 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2nvv h ASN 234 Cb 0.74 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 2nvv h ASN 234 CO 0.05 0.48 -0.10 0.58 -1.65 0.00 0.00 177.43 176.79 2nvv h VAL 235 N 0.86 0.78 -0.56 2.81 2.07 -1.24 -0.61 116.25 120.36 2nvv h VAL 235 Ca 0.32 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 2nvv h VAL 235 Cb 0.12 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2nvv h VAL 235 CO -0.15 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.77 2nvv h ALA 236 N 0.53 0.72 -0.14 1.67 0.00 -1.16 -2.07 119.26 118.80 2nvv h ALA 236 Ca -0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2nvv h ALA 236 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nvv h ALA 236 CO 0.03 0.20 -0.39 0.00 0.00 0.00 0.00 179.25 179.10 2nvv h ALA 237 N 1.17 1.08 0.05 0.00 0.00 -0.86 -2.44 119.26 118.26 2nvv h ALA 237 Ca 0.20 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nvv h ALA 237 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2nvv h ALA 237 CO -0.04 0.59 -0.02 0.35 0.00 0.00 0.00 179.25 180.13 2nvv h PHE 238 N 0.26 -0.06 -0.17 0.00 3.57 -0.85 -1.95 116.94 117.73 2nvv h PHE 238 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2nvv h PHE 238 Cb 0.81 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2nvv h PHE 238 CO 0.02 0.20 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.18 2nvv h LEU 239 N -0.33 -0.19 -1.25 0.59 4.07 -1.30 0.19 115.31 117.10 2nvv h LEU 239 Ca -0.01 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2nvv h LEU 239 Cb 0.29 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 2nvv h LEU 239 CO 0.01 -0.07 0.26 -0.37 -1.08 0.00 0.00 178.44 177.19 2nvv h VAL 240 N -0.02 1.19 -0.33 1.22 -1.51 -1.45 -1.56 116.25 113.79 2nvv h VAL 240 Ca 0.08 -0.53 -0.05 0.00 -1.23 0.00 0.00 66.70 64.97 2nvv h VAL 240 Cb 0.14 0.49 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 2nvv h VAL 240 CO -0.18 0.22 -0.03 -1.28 -1.23 0.00 0.00 177.57 175.07 2nvv h SER 241 N 0.78 0.48 0.00 4.19 0.87 -0.41 -2.55 113.55 116.91 2nvv h SER 241 Ca 0.19 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2nvv h SER 241 Cb 0.09 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2nvv h SER 241 CO -0.03 0.57 0.00 -0.62 -0.53 0.00 0.00 176.83 176.23 2nvv n GLU 242 N -4.26 0.58 0.00 2.24 -0.58 0.55 -2.12 120.64 117.05 2nvv n GLU 242 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2nvv n GLU 242 Cb 0.26 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2nvv n GLU 242 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2nvv n LYS 244 N 0.70 0.00 0.06 3.49 2.85 -0.96 -0.89 118.16 123.41 2nvv n LYS 244 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2nvv n LYS 244 Cb 0.29 0.00 0.33 0.00 -0.65 0.00 0.00 35.03 35.00 2nvv n LYS 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2nvv n ALA 245 N 0.00 2.70 -0.47 0.58 0.00 -0.90 -4.93 120.51 117.49 2nvv n ALA 245 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2nvv n ALA 245 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2nvv n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvv n GLY 246 N 1.37 0.75 0.70 0.00 0.00 -0.67 -4.95 105.19 102.40 2nvv n GLY 246 Ca 0.05 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2nvv n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv n ARG 247 N -2.47 1.95 -3.73 1.61 1.74 -0.07 -4.80 116.66 110.89 2nvv n ARG 247 Ca 0.00 -1.41 -0.12 0.00 -0.77 0.00 0.00 57.85 55.55 2nvv n ARG 247 Cb 0.00 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2nvv n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nvv s ILE 248 N -2.02 -0.03 0.34 0.55 1.01 -1.21 -5.07 121.20 114.77 2nvv s ILE 248 Ca 0.33 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 2nvv s ILE 248 Cb 0.20 -0.39 -0.12 0.00 0.01 0.00 0.00 42.46 42.16 2nvv s ILE 248 CO 0.33 0.05 1.22 -0.81 0.00 0.00 0.00 174.94 175.73 2nvv n PRO 249 N 4.06 1.93 -0.32 2.79 -0.04 -1.26 -4.74 135.00 137.42 2nvv n PRO 249 Ca -0.24 0.68 0.32 0.00 -0.04 0.00 0.00 63.50 64.22 2nvv n PRO 249 Cb 0.54 -2.22 0.69 0.00 -0.04 0.00 0.00 33.50 32.47 2nvv n PRO 249 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2nvv h LYS 250 N 2.36 0.09 -0.17 0.54 6.56 -1.98 0.29 116.57 124.26 2nvv h LYS 250 Ca -0.45 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2nvv h LYS 250 Cb 1.30 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2nvv h LYS 250 CO 0.62 0.06 0.00 -0.25 -2.06 0.00 0.00 179.45 177.82 2nvv n ASP 251 N -4.30 1.08 -0.44 0.86 8.00 -1.26 -4.89 116.55 115.60 2nvv n ASP 251 Ca 0.26 -1.85 0.01 0.00 0.71 0.00 0.00 54.79 53.91 2nvv n ASP 251 Cb 1.16 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 42.14 2nvv n ASP 251 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nvv n PHE 252 N 0.03 -1.54 -4.15 1.24 -0.00 0.10 -4.92 117.46 108.21 2nvv n PHE 252 Ca 0.10 0.08 -0.13 0.00 -0.00 0.00 0.00 57.45 57.50 2nvv n PHE 252 Cb 0.19 -0.03 -0.08 0.00 -0.00 0.00 0.00 39.48 39.57 2nvv n PHE 252 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2nvv s LEU 253 N 0.00 1.04 0.54 -2.13 1.02 -1.26 -4.74 118.68 113.15 2nvv s LEU 253 Ca 0.00 -1.37 -0.20 0.00 0.02 0.00 0.00 54.13 52.58 2nvv s LEU 253 Cb 0.00 0.92 -0.05 0.00 0.02 0.00 0.00 46.19 47.08 2nvv s LEU 253 CO 0.00 -1.03 1.18 -2.84 0.02 0.00 0.00 176.35 173.68 2nvv s PRO 254 N -3.80 3.32 0.28 1.29 0.02 -1.26 -4.64 135.00 130.21 2nvv s PRO 254 Ca 0.34 1.77 0.11 0.00 0.02 0.00 0.00 61.00 63.24 2nvv s PRO 254 Cb 0.03 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2nvv s PRO 254 CO 0.16 -0.91 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.30 2nvv s LEU 255 N -3.67 2.86 -0.08 -5.54 1.43 -0.91 -0.17 118.68 112.61 2nvv s LEU 255 Ca 0.72 -0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2nvv s LEU 255 Cb -0.28 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2nvv s LEU 255 CO 0.32 0.01 0.20 -1.58 0.23 0.00 0.00 176.35 175.53 2nvv s GLN 256 N -3.59 0.20 0.07 1.70 -0.44 -0.50 -0.07 119.66 117.04 2nvv s GLN 256 Ca 0.31 0.35 -0.06 0.00 -2.50 0.00 0.00 55.36 53.47 2nvv s GLN 256 Cb -0.05 0.00 -0.02 0.00 -1.64 0.00 0.00 33.01 31.30 2nvv s GLN 256 CO 0.17 -0.09 0.10 -1.54 0.50 0.00 0.00 175.29 174.44 2nvv s SER 257 N 0.59 0.27 0.31 6.67 1.04 -1.26 -0.72 113.70 120.60 2nvv s SER 257 Ca -0.04 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2nvv s SER 257 Cb -0.05 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2nvv s SER 257 CO -0.03 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2nvv n GLY 258 N 0.02 -0.32 3.67 7.32 0.00 -1.11 -4.65 105.19 110.13 2nvv n GLY 258 Ca -0.15 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 2nvv n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 259 N 0.02 3.97 0.00 1.61 1.01 -1.26 -4.77 120.40 120.98 2nvv s VAL 259 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2nvv s VAL 259 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2nvv s VAL 259 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2nvv n GLY 260 N 0.87 1.61 0.22 4.51 0.00 -1.26 -4.78 105.19 106.35 2nvv n GLY 260 Ca -0.12 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 2nvv n GLY 260 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2nvv h ASN 261 N 0.00 0.64 0.12 1.61 -0.26 -1.98 -0.68 115.58 115.03 2nvv h ASN 261 Ca 0.00 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2nvv h ASN 261 Cb 0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 2nvv h ASN 261 CO 0.00 0.62 -0.06 0.58 -1.06 0.00 0.00 177.43 177.51 2nvv h VAL 262 N 0.63 0.89 -0.54 2.81 2.07 -1.91 0.60 116.25 120.80 2nvv h VAL 262 Ca 0.16 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.77 2nvv h VAL 262 Cb 0.16 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2nvv h VAL 262 CO -0.02 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.64 2nvv h ALA 263 N 0.72 0.58 -0.95 1.67 0.00 -1.82 0.46 119.26 119.92 2nvv h ALA 263 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2nvv h ALA 263 Cb 0.13 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2nvv h ALA 263 CO 0.03 -0.34 0.63 -0.91 0.00 0.00 0.00 179.25 178.65 2nvv h ASN 264 N 0.19 1.08 -0.43 0.00 -0.26 -0.71 0.07 115.58 115.53 2nvv h ASN 264 Ca 0.28 -0.03 -0.11 0.00 -0.56 0.00 0.00 56.30 55.88 2nvv h ASN 264 Cb 0.41 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2nvv h ASN 264 CO -0.40 0.78 -0.18 0.00 -1.06 0.00 0.00 177.43 176.57 2nvv h ALA 265 N 1.35 0.60 0.20 -0.83 0.00 0.10 -0.97 119.26 119.71 2nvv h ALA 265 Ca 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nvv h ALA 265 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2nvv h ALA 265 CO -0.08 0.55 -0.10 0.28 0.00 0.00 0.00 179.25 179.91 2nvv h VAL 266 N 0.71 0.81 -0.81 0.00 2.07 0.41 0.59 116.25 120.03 2nvv h VAL 266 Ca 0.10 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2nvv h VAL 266 Cb 0.74 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2nvv h VAL 266 CO 0.06 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 178.07 2nvv h LEU 267 N -0.28 0.76 -0.44 2.57 3.38 -0.93 -0.51 115.31 119.87 2nvv h LEU 267 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2nvv h LEU 267 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2nvv h LEU 267 CO 0.05 0.48 0.15 1.23 0.09 0.00 0.00 178.44 180.44 2nvv h GLY 268 N 0.89 0.72 1.00 0.83 0.00 -0.87 -1.78 103.07 103.86 2nvv h GLY 268 Ca 0.36 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2nvv h GLY 268 CO -0.18 0.39 0.31 0.00 0.00 0.00 0.00 176.54 177.06 2nvv h ALA 269 N 1.00 0.60 -0.38 3.60 0.00 -0.19 -0.88 119.26 123.01 2nvv h ALA 269 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2nvv h ALA 269 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nvv h ALA 269 CO -0.01 0.04 0.18 -0.07 0.00 0.00 0.00 179.25 179.39 2nvv h LEU 270 N 0.63 0.25 -1.43 0.00 3.38 -0.94 -0.01 115.31 117.19 2nvv h LEU 270 Ca 0.17 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2nvv h LEU 270 Cb -0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2nvv h LEU 270 CO -0.04 0.18 0.11 1.23 0.09 0.00 0.00 178.44 180.01 2nvv h GLY 271 N 0.36 0.52 1.27 0.83 0.00 -0.91 -2.74 103.07 102.40 2nvv h GLY 271 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2nvv h GLY 271 CO -0.12 0.24 -0.37 1.22 0.00 0.00 0.00 176.54 177.51 2nvv n ASP 272 N -4.37 0.37 -4.46 0.19 10.43 -0.37 -4.70 116.55 113.63 2nvv n ASP 272 Ca 0.02 -0.04 -0.43 0.00 2.57 0.00 0.00 54.79 56.90 2nvv n ASP 272 Cb 0.16 0.05 -0.07 0.00 1.84 0.00 0.00 41.12 43.10 2nvv n ASP 272 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2nvv s ASN 273 N -3.03 6.23 0.64 -2.24 3.84 -0.09 -4.93 114.94 115.36 2nvv s ASN 273 Ca 0.12 -0.81 0.36 0.00 0.21 0.00 0.00 52.86 52.74 2nvv s ASN 273 Cb 0.18 -2.27 2.03 0.00 -0.55 0.00 0.00 41.25 40.64 2nvv s ASN 273 CO 0.66 -0.79 2.22 1.55 -2.79 0.00 0.00 177.10 177.95 2nvv h PRO 274 N 8.90 0.00 0.00 0.43 0.13 -1.84 -0.17 132.00 139.46 2nvv h PRO 274 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nvv h PRO 274 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nvv h PRO 274 CO 0.91 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.43 2nvv n ASP 275 N -3.35 0.00 -4.51 1.44 8.00 -1.26 -4.49 116.55 112.37 2nvv n ASP 275 Ca -0.02 0.30 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 2nvv n ASP 275 Cb 0.18 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.77 2nvv n ASP 275 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvv s ILE 276 N -2.85 4.92 0.63 0.53 -1.09 -0.08 -4.89 121.20 118.37 2nvv s ILE 276 Ca 0.16 0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 2nvv s ILE 276 Cb 0.17 -4.13 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2nvv s ILE 276 CO 0.43 -0.50 1.14 -2.16 -1.23 0.00 0.00 174.94 172.62 2nvv s PRO 277 N 2.57 2.89 0.02 2.79 0.04 -1.26 -4.89 135.00 137.16 2nvv s PRO 277 Ca 0.19 1.55 -0.38 0.00 0.04 0.00 0.00 61.00 62.40 2nvv s PRO 277 Cb -0.15 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.26 2nvv s PRO 277 CO 0.17 -1.21 1.27 0.00 0.04 0.00 0.00 177.00 177.27 2nvv n ALA 278 N -2.06 -1.93 -2.45 8.56 0.00 -1.26 -4.91 120.51 116.45 2nvv n ALA 278 Ca 0.11 0.54 -0.22 0.00 0.00 0.00 0.00 53.44 53.88 2nvv n ALA 278 Cb 0.51 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 2nvv n ALA 278 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2nvv s PHE 279 N 0.53 1.97 0.00 0.00 -0.12 -0.98 -4.86 117.98 114.53 2nvv s PHE 279 Ca 0.88 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2nvv s PHE 279 Cb -1.09 -1.28 0.00 0.00 -0.63 0.00 0.00 43.02 40.02 2nvv s PHE 279 CO 0.53 0.04 0.00 0.09 -0.05 0.00 0.00 175.22 175.82 2nvv n ASN 280 N -0.68 0.00 0.00 1.98 4.13 -1.26 -0.60 115.26 118.83 2nvv n ASN 280 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2nvv n ASN 280 Cb 0.66 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.90 2nvv n ASN 280 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nvv n TYR 282 N 0.00 0.00 -2.68 3.10 9.36 0.91 -2.13 117.16 125.71 2nvv n TYR 282 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2nvv n TYR 282 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2nvv n TYR 282 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2nvv n THR 283 N 0.00 0.00 -0.06 2.97 -2.24 -0.41 -4.45 114.28 110.09 2nvv n THR 283 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2nvv n THR 283 Cb 0.00 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.24 2nvv n THR 283 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvv n GLU 284 N -0.63 0.35 -5.13 -0.78 1.02 -1.26 -4.04 120.64 110.17 2nvv n GLU 284 Ca 0.00 0.26 -0.32 0.00 -0.02 0.00 0.00 57.16 57.08 2nvv n GLU 284 Cb 0.00 -1.26 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 2nvv n GLU 284 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2nvv s VAL 285 N -2.17 2.33 -0.28 2.62 -7.23 -1.26 0.18 120.40 114.58 2nvv s VAL 285 Ca -0.17 -0.95 -0.18 0.00 -1.81 0.00 0.00 61.98 58.88 2nvv s VAL 285 Cb 0.02 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2nvv s VAL 285 CO 0.25 0.56 0.52 -0.63 -0.31 0.00 0.00 175.10 175.49 2nvv s ILE 286 N 0.03 5.05 0.55 -0.62 1.01 0.28 -4.93 121.20 122.58 2nvv s ILE 286 Ca -0.08 0.76 0.07 0.00 0.00 0.00 0.00 60.65 61.40 2nvv s ILE 286 Cb -0.15 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.51 2nvv s ILE 286 CO 0.05 0.00 0.58 0.00 0.00 0.00 0.00 174.94 175.57 2nvv s GLN 287 N 2.36 2.30 0.21 2.79 0.00 -1.26 -1.01 119.66 125.05 2nvv s GLN 287 Ca 0.21 -1.82 -0.09 0.00 -0.00 0.00 0.00 55.36 53.66 2nvv s GLN 287 Cb -0.15 -2.36 0.30 0.00 0.00 0.00 0.00 33.01 30.79 2nvv s GLN 287 CO 0.10 -0.70 1.75 -0.44 0.00 0.00 0.00 175.29 176.00 2nvv h ASP 288 N 0.51 0.26 -0.96 12.60 3.45 -1.96 -1.84 116.42 128.47 2nvv h ASP 288 Ca -0.34 0.08 0.20 0.00 0.43 0.00 0.00 57.03 57.40 2nvv h ASP 288 Cb 1.29 0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 40.03 2nvv h ASP 288 CO 0.50 0.15 0.61 0.00 -1.57 0.00 0.00 179.24 178.93 2nvv h ALA 289 N 1.43 1.97 -0.16 3.45 0.00 -1.96 0.62 119.26 124.61 2nvv h ALA 289 Ca 0.32 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2nvv h ALA 289 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2nvv h ALA 289 CO -0.31 -0.30 -0.24 0.28 0.00 0.00 0.00 179.25 178.68 2nvv h VAL 290 N 0.57 1.35 -0.67 0.00 2.07 -1.73 -2.80 116.25 115.04 2nvv h VAL 290 Ca 0.52 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2nvv h VAL 290 Cb 1.05 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2nvv h VAL 290 CO -0.26 0.44 0.41 0.40 0.02 0.00 0.00 177.57 178.57 2nvv h ILE 291 N 0.09 1.07 -0.45 4.57 1.08 -0.95 -2.47 117.51 120.45 2nvv h ILE 291 Ca 0.02 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2nvv h ILE 291 Cb 0.81 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2nvv h ILE 291 CO 0.06 0.15 0.21 0.00 -0.69 0.00 0.00 178.15 177.87 2nvv h ALA 292 N 1.30 0.56 0.00 1.87 0.00 -0.90 -1.20 119.26 120.89 2nvv h ALA 292 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2nvv h ALA 292 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nvv h ALA 292 CO -0.12 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.25 2nvv n LEU 293 N -4.94 1.88 0.00 0.00 4.77 -0.93 -2.99 117.00 114.79 2nvv n LEU 293 Ca 0.03 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2nvv n LEU 293 Cb 0.14 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2nvv n LEU 293 CO 0.28 0.34 0.00 0.29 -1.33 0.00 0.00 177.39 176.97 2nvv n LYS 295 N 1.24 0.00 -0.47 3.23 5.02 -0.46 0.07 118.16 126.80 2nvv n LYS 295 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2nvv n LYS 295 Cb 0.23 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.54 2nvv n LYS 295 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nvv n LYS 296 N 0.00 3.07 -0.90 1.97 5.02 -1.16 -4.90 118.16 121.25 2nvv n LYS 296 Ca 0.00 -2.42 0.00 0.00 -2.02 0.00 0.00 58.31 53.87 2nvv n LYS 296 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2nvv n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nvv n GLY 297 N 1.21 0.17 0.25 0.72 0.00 -1.07 -4.83 105.19 101.63 2nvv n GLY 297 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2nvv n GLY 297 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nvv h ARG 298 N 0.40 0.79 -5.14 1.61 9.65 -0.71 -3.41 114.38 117.57 2nvv h ARG 298 Ca 0.00 -0.42 -0.66 0.00 -1.10 0.00 0.00 59.98 57.80 2nvv h ARG 298 Cb 0.54 0.02 -0.27 0.00 -1.39 0.00 0.00 29.97 28.87 2nvv h ARG 298 CO 0.00 1.05 -0.74 0.42 2.80 0.00 0.00 179.97 183.50 2nvv s ILE 299 N -4.30 3.21 0.10 1.20 1.01 -0.83 -2.30 121.20 119.29 2nvv s ILE 299 Ca -0.10 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2nvv s ILE 299 Cb 0.11 -2.41 -0.22 0.00 0.01 0.00 0.00 42.46 39.95 2nvv s ILE 299 CO 0.86 0.47 1.21 0.11 0.00 0.00 0.00 174.94 177.59 2nvv h LYS 300 N 7.48 0.03 -2.35 2.79 1.57 -1.09 -3.45 116.57 121.55 2nvv h LYS 300 Ca -0.35 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2nvv h LYS 300 Cb 1.18 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 2nvv h LYS 300 CO 0.59 0.98 0.33 0.12 -0.57 0.00 0.00 179.45 180.90 2nvv s PHE 301 N -2.69 -0.49 -0.05 -1.35 5.36 -1.26 -4.85 117.98 112.65 2nvv s PHE 301 Ca -0.00 0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 56.50 2nvv s PHE 301 Cb 0.10 0.50 0.03 0.00 -0.34 0.00 0.00 43.02 43.30 2nvv s PHE 301 CO 0.83 -0.63 0.03 0.00 -1.46 0.00 0.00 175.22 173.98 2nvv s ALA 302 N -2.56 0.42 -0.10 11.12 0.00 0.16 -4.45 121.76 126.35 2nvv s ALA 302 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 2nvv s ALA 302 Cb -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2nvv s ALA 302 CO -0.04 -0.39 -0.01 0.45 0.00 0.00 0.00 175.76 175.77 2nvv s SER 303 N 1.86 5.11 0.02 0.00 0.15 -1.26 -1.23 113.70 118.35 2nvv s SER 303 Ca 0.02 0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 2nvv s SER 303 Cb -0.12 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2nvv s SER 303 CO -0.04 0.34 0.05 0.61 1.20 0.00 0.00 173.24 175.40 2nvv n GLY 304 N 2.43 1.63 0.00 9.45 0.00 -0.68 -1.29 105.19 116.74 2nvv n GLY 304 Ca -0.18 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 44.91 2nvv n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvv s SER 306 N -3.20 -0.41 -0.70 0.00 1.04 -1.02 -0.36 113.70 109.04 2nvv s SER 306 Ca -0.04 0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.63 2nvv s SER 306 Cb 0.07 0.44 0.18 0.00 0.10 0.00 0.00 66.02 66.81 2nvv s SER 306 CO 0.45 -0.60 0.55 -0.22 0.98 0.00 0.00 173.24 174.40 2nvv s LEU 307 N -1.55 5.65 -1.14 2.42 2.96 0.16 -0.55 118.68 126.63 2nvv s LEU 307 Ca -0.09 -2.88 -0.11 0.00 -0.22 0.00 0.00 54.13 50.82 2nvv s LEU 307 Cb -0.02 -1.95 0.23 0.00 0.50 0.00 0.00 46.19 44.95 2nvv s LEU 307 CO 0.04 -0.41 1.23 -0.44 -1.32 0.00 0.00 176.35 175.45 2nvv s SER 308 N 1.00 7.21 0.32 3.68 0.01 -0.18 -4.86 113.70 120.88 2nvv s SER 308 Ca 0.18 -3.33 0.10 0.00 1.31 0.00 0.00 55.95 54.21 2nvv s SER 308 Cb -0.17 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 2nvv s SER 308 CO -0.05 -0.48 -0.08 0.68 0.41 0.00 0.00 173.24 173.72 2nvv s VAL 309 N -0.07 2.48 0.88 3.43 -7.23 -1.26 -4.23 120.40 114.40 2nvv s VAL 309 Ca 0.35 -2.16 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 2nvv s VAL 309 Cb -0.07 -2.63 0.12 0.00 0.56 0.00 0.00 36.38 34.36 2nvv s VAL 309 CO -0.05 -0.25 1.09 -0.94 -0.31 0.00 0.00 175.10 174.64 2nvv s SER 310 N -3.62 3.59 0.26 4.85 1.04 -1.26 -4.74 113.70 113.82 2nvv s SER 310 Ca 0.33 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 2nvv s SER 310 Cb -0.00 -2.21 0.37 0.00 0.10 0.00 0.00 66.02 64.27 2nvv s SER 310 CO 0.17 -2.57 1.88 -0.09 0.98 0.00 0.00 173.24 173.61 2nvv h ARG 311 N -1.50 1.11 -0.67 4.02 2.43 -1.00 -0.61 114.38 118.17 2nvv h ARG 311 Ca -0.49 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2nvv h ARG 311 Cb 1.28 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 2nvv h ARG 311 CO 0.54 0.73 0.40 1.03 -1.51 0.00 0.00 179.97 181.16 2nvv h SER 312 N 1.14 0.81 -0.27 -3.80 0.87 -1.92 -1.96 113.55 108.42 2nvv h SER 312 Ca 0.41 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 2nvv h SER 312 Cb 0.12 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2nvv h SER 312 CO -0.16 0.63 -0.26 0.58 -0.53 0.00 0.00 176.83 177.10 2nvv h VAL 313 N 0.91 1.31 -0.29 2.23 2.07 -1.77 -2.61 116.25 118.09 2nvv h VAL 313 Ca 0.24 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 2nvv h VAL 313 Cb -0.02 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2nvv h VAL 313 CO -0.04 0.45 -0.12 -0.29 0.02 0.00 0.00 177.57 177.59 2nvv h ILE 314 N 0.38 1.23 -0.16 4.57 6.09 -1.05 -1.39 117.51 127.19 2nvv h ILE 314 Ca 0.04 -0.99 -0.15 0.00 -1.37 0.00 0.00 64.86 62.39 2nvv h ILE 314 Cb 0.82 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 2nvv h ILE 314 CO 0.06 0.32 -0.54 1.56 -3.07 0.00 0.00 178.15 176.48 2nvv h GLN 315 N 0.45 0.47 -0.47 2.19 4.20 -1.36 -1.60 115.11 119.00 2nvv h GLN 315 Ca 0.08 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 2nvv h GLN 315 Cb 0.48 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2nvv h GLN 315 CO 0.03 0.89 -0.13 0.22 -0.67 0.00 0.00 178.83 179.17 2nvv h ASP 316 N 0.36 0.87 0.17 1.46 3.58 -1.02 -1.35 116.42 120.49 2nvv h ASP 316 Ca 0.01 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 2nvv h ASP 316 Cb 1.07 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2nvv h ASP 316 CO 0.10 1.00 -0.08 0.40 -2.88 0.00 0.00 179.24 177.78 2nvv h ILE 317 N 0.78 0.94 0.00 2.25 2.04 -1.12 -2.14 117.51 120.25 2nvv h ILE 317 Ca 0.12 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2nvv h ILE 317 Cb 0.65 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2nvv h ILE 317 CO 0.05 0.14 -0.00 1.88 0.00 0.00 0.00 178.15 180.21 2nvv h TYR 318 N -0.52 0.00 -0.00 1.37 0.99 -1.25 0.91 116.97 118.47 2nvv h TYR 318 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2nvv h TYR 318 Cb 0.40 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.13 2nvv h TYR 318 CO 0.02 0.00 -0.55 0.00 -0.00 0.00 0.00 178.16 177.63 2nvv n ALA 319 N -2.09 3.70 -2.78 3.88 0.00 -0.52 -4.31 120.51 118.40 2nvv n ALA 319 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 2nvv n ALA 319 Cb 0.12 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.52 2nvv n ALA 319 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nvv n ASN 320 N -1.35 1.62 0.31 0.00 3.02 0.25 -4.84 115.26 114.27 2nvv n ASN 320 Ca 0.06 -2.88 0.21 0.00 -0.03 0.00 0.00 54.58 51.93 2nvv n ASN 320 Cb 0.34 -0.55 1.01 0.00 -0.61 0.00 0.00 39.78 39.98 2nvv n ASN 320 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2nvv h LEU 321 N 2.97 0.00 -1.79 3.41 4.07 -1.58 -0.66 115.31 121.72 2nvv h LEU 321 Ca -0.02 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2nvv h LEU 321 Cb 1.09 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 2nvv h LEU 321 CO 0.53 0.00 0.23 -2.24 -1.08 0.00 0.00 178.44 175.88 2nvv h ASP 322 N 0.00 0.23 0.00 -0.43 2.03 -1.88 -1.96 116.42 114.40 2nvv h ASP 322 Ca 0.00 -0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 55.91 2nvv h ASP 322 Cb 0.19 -0.05 -0.06 0.00 -0.83 0.00 0.00 39.33 38.57 2nvv h ASP 322 CO 0.00 0.15 -2.39 0.33 -1.03 0.00 0.00 179.24 176.30 2nvv n PHE 323 N -4.48 0.00 0.07 4.15 7.35 -0.32 -4.75 117.46 119.48 2nvv n PHE 323 Ca 0.04 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.57 2nvv n PHE 323 Cb 0.22 -0.92 -0.14 0.00 0.35 0.00 0.00 39.48 38.99 2nvv n PHE 323 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2nvv h PHE 324 N -0.35 0.42 -0.91 -5.13 -1.00 -1.41 -3.40 116.94 105.17 2nvv h PHE 324 Ca -0.58 -0.30 0.22 0.00 2.81 0.00 0.00 57.97 60.12 2nvv h PHE 324 Cb 1.73 -0.02 -0.17 0.00 3.61 0.00 0.00 35.95 41.11 2nvv h PHE 324 CO -0.01 1.30 -0.05 -0.22 -1.61 0.00 0.00 178.31 177.72 2nvv h LYS 325 N 0.06 0.03 -0.37 1.51 3.64 -1.58 0.18 116.57 120.05 2nvv h LYS 325 Ca -0.19 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2nvv h LYS 325 Cb 1.98 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 2nvv h LYS 325 CO 0.17 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 176.97 2nvv n ASP 326 N -5.48 2.08 -0.00 4.20 5.75 -1.26 -4.00 116.55 117.84 2nvv n ASP 326 Ca 0.18 -1.97 0.01 0.00 -0.01 0.00 0.00 54.79 53.00 2nvv n ASP 326 Cb 0.60 -0.25 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 2nvv n ASP 326 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2nvv n LYS 327 N 0.63 5.51 -5.25 0.11 5.02 0.58 -5.00 118.16 119.75 2nvv n LYS 327 Ca 0.14 -0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 2nvv n LYS 327 Cb 0.34 -0.65 -0.16 0.00 -0.02 0.00 0.00 35.03 34.53 2nvv n LYS 327 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nvv s ILE 328 N -1.31 2.00 -0.07 -0.18 1.01 -0.83 0.39 121.20 122.22 2nvv s ILE 328 Ca 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 2nvv s ILE 328 Cb 0.01 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.84 2nvv s ILE 328 CO 0.08 0.56 0.12 -0.22 0.00 0.00 0.00 174.94 175.48 2nvv s LEU 329 N -0.30 0.07 -0.17 2.97 2.96 -0.36 -4.84 118.68 119.01 2nvv s LEU 329 Ca 0.01 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2nvv s LEU 329 Cb -0.12 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.66 2nvv s LEU 329 CO 0.02 -0.24 0.10 -0.76 -1.32 0.00 0.00 176.35 174.16 2nvv s LEU 330 N 2.15 4.09 0.24 -0.68 1.43 -1.26 -1.69 118.68 122.96 2nvv s LEU 330 Ca 0.03 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 2nvv s LEU 330 Cb -0.12 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2nvv s LEU 330 CO -0.05 0.23 -0.10 -0.13 0.23 0.00 0.00 176.35 176.54 2nvv s ARG 331 N 0.02 1.42 0.57 1.70 0.52 0.13 -0.89 118.95 122.43 2nvv s ARG 331 Ca 0.08 -1.68 -0.19 0.00 -0.52 0.00 0.00 55.73 53.43 2nvv s ARG 331 Cb -0.12 -1.09 -0.04 0.00 0.52 0.00 0.00 34.95 34.22 2nvv s ARG 331 CO 0.00 0.10 1.14 -2.14 0.02 0.00 0.00 175.30 174.42 2nvv s PRO 332 N -3.70 3.19 0.59 3.54 0.02 -1.26 -4.15 135.00 133.23 2nvv s PRO 332 Ca 0.26 1.61 0.39 0.00 0.02 0.00 0.00 61.00 63.28 2nvv s PRO 332 Cb 0.02 -1.98 2.14 0.00 0.02 0.00 0.00 34.50 34.69 2nvv s PRO 332 CO 0.09 -0.98 2.20 -0.56 -0.33 0.00 0.00 177.00 177.43 2nvv h GLN 333 N 0.95 0.00 0.00 5.54 3.07 -1.51 0.29 115.11 123.44 2nvv h GLN 333 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.21 2nvv h GLN 333 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.82 2nvv h GLN 333 CO 0.56 0.00 -0.14 1.49 0.09 0.00 0.00 178.83 180.83 2nvv h GLU 334 N 0.00 0.00 0.00 0.06 4.81 -1.80 -2.30 114.58 115.35 2nvv h GLU 334 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2nvv h GLU 334 Cb 0.01 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2nvv h GLU 334 CO 0.00 0.14 -2.21 0.66 -0.73 0.00 0.00 179.01 176.87 2nvv n TYR 335 N -4.07 0.00 0.27 0.92 4.02 0.84 -3.77 117.16 115.37 2nvv n TYR 335 Ca -0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.97 2nvv n TYR 335 Cb 0.23 -0.81 0.72 0.00 -0.02 0.00 0.00 39.34 39.46 2nvv n TYR 335 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2nvv h SER 336 N -0.25 0.00 -0.22 7.72 4.64 -1.12 -2.40 113.55 121.92 2nvv h SER 336 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2nvv h SER 336 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2nvv h SER 336 CO -0.16 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.40 2nvv n ASN 337 N -4.30 3.40 -4.69 4.97 4.13 -0.87 -4.77 115.26 113.12 2nvv n ASN 337 Ca -0.03 -2.83 -0.42 0.00 1.68 0.00 0.00 54.58 52.97 2nvv n ASN 337 Cb 0.10 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.85 2nvv n ASN 337 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2nvv s ASN 338 N -1.92 6.81 0.24 6.41 3.84 -0.91 -4.64 114.94 124.78 2nvv s ASN 338 Ca 0.36 2.20 -0.05 0.00 0.21 0.00 0.00 52.86 55.58 2nvv s ASN 338 Cb 0.28 -2.56 0.41 0.00 -0.55 0.00 0.00 41.25 38.82 2nvv s ASN 338 CO 0.08 -0.74 1.77 -0.65 -2.79 0.00 0.00 177.10 174.78 2nvv h PRO 339 N 7.77 0.58 -0.14 0.43 0.11 -1.89 0.68 132.00 139.54 2nvv h PRO 339 Ca -0.39 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2nvv h PRO 339 Cb 1.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2nvv h PRO 339 CO 0.90 0.38 0.01 1.49 -0.21 0.00 0.00 178.00 180.58 2nvv h GLU 340 N 0.60 0.06 -0.09 1.05 4.81 -1.96 -1.08 114.58 117.97 2nvv h GLU 340 Ca 0.39 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2nvv h GLU 340 Cb 0.47 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2nvv h GLU 340 CO -0.31 0.04 -0.03 0.82 -0.73 0.00 0.00 179.01 178.80 2nvv h ILE 341 N 0.06 1.31 -0.19 2.32 1.08 -1.76 -1.83 117.51 118.50 2nvv h ILE 341 Ca 0.06 -0.99 0.05 0.00 -0.39 0.00 0.00 64.86 63.59 2nvv h ILE 341 Cb 0.07 1.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 2nvv h ILE 341 CO -0.10 0.28 -0.18 0.58 -0.69 0.00 0.00 178.15 178.04 2nvv h VAL 342 N -0.17 0.51 -0.41 1.67 2.07 -0.81 -0.53 116.25 118.58 2nvv h VAL 342 Ca 0.02 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 2nvv h VAL 342 Cb 0.45 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2nvv h VAL 342 CO 0.01 0.00 -0.31 -0.09 0.02 0.00 0.00 177.57 177.20 2nvv h ARG 343 N -0.20 0.92 -0.17 1.57 2.43 -1.24 -1.60 114.38 116.08 2nvv h ARG 343 Ca 0.12 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2nvv h ARG 343 Cb 0.38 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2nvv h ARG 343 CO -0.31 1.09 0.08 -0.09 -1.51 0.00 0.00 179.97 179.23 2nvv h ARG 344 N 0.77 0.26 0.00 0.20 2.43 -1.06 -2.76 114.38 114.21 2nvv h ARG 344 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2nvv h ARG 344 Cb 0.88 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2nvv h ARG 344 CO 0.08 0.31 0.00 -0.07 -1.51 0.00 0.00 179.97 178.78 2nvv h LEU 345 N 0.14 0.00 -1.31 3.80 3.38 -1.09 -3.47 115.31 116.76 2nvv h LEU 345 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2nvv h LEU 345 Cb 0.14 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.97 2nvv h LEU 345 CO -0.01 0.00 -0.36 0.61 0.09 0.00 0.00 178.44 178.77 2nvv n GLY 346 N 0.37 0.13 3.72 0.83 0.00 -0.74 -4.53 105.19 104.98 2nvv n GLY 346 Ca 0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2nvv n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 347 N -3.17 2.60 -0.24 1.61 1.01 -0.68 -4.33 120.40 117.19 2nvv s VAL 347 Ca 0.17 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 2nvv s VAL 347 Cb -0.08 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2nvv s VAL 347 CO 0.37 0.03 0.57 -0.63 0.00 0.00 0.00 175.10 175.44 2nvv s ILE 348 N 1.15 5.04 -0.10 2.22 1.01 0.76 -0.95 121.20 130.32 2nvv s ILE 348 Ca 0.70 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 62.35 2nvv s ILE 348 Cb -0.44 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 2nvv s ILE 348 CO 0.31 0.09 0.02 0.42 0.00 0.00 0.00 174.94 175.78 2nvv s THR 349 N 2.20 4.47 -0.18 2.92 -4.23 -1.17 -1.41 115.64 118.25 2nvv s THR 349 Ca 0.25 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.56 2nvv s THR 349 Cb -0.16 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.83 2nvv s THR 349 CO 0.09 0.59 -0.01 -0.63 -0.54 0.00 0.00 174.62 174.12 2nvv s ILE 350 N -0.70 0.80 0.25 2.99 1.01 0.10 -0.54 121.20 125.11 2nvv s ILE 350 Ca 0.11 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2nvv s ILE 350 Cb -0.12 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2nvv s ILE 350 CO 0.02 -0.04 -0.01 0.20 0.00 0.00 0.00 174.94 175.12 2nvv s ASN 351 N 1.75 2.04 0.46 3.58 0.01 -0.26 -2.74 114.94 119.78 2nvv s ASN 351 Ca -0.00 -1.23 0.01 0.00 -0.71 0.00 0.00 52.86 50.93 2nvv s ASN 351 Cb -0.16 -0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.47 2nvv s ASN 351 CO -0.07 -0.49 0.67 0.42 -1.51 0.00 0.00 177.10 176.11 2nvv s THR 352 N -3.34 3.75 -0.03 1.60 -4.23 -1.26 -0.71 115.64 111.42 2nvv s THR 352 Ca 0.29 -0.58 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2nvv s THR 352 Cb 0.06 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.53 2nvv s THR 352 CO 0.10 -0.25 -0.05 0.00 -0.54 0.00 0.00 174.62 173.88 2nvv s ALA 353 N -2.55 0.62 0.12 3.99 0.00 -0.80 -4.80 121.76 118.33 2nvv s ALA 353 Ca 0.50 -0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 2nvv s ALA 353 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2nvv s ALA 353 CO 0.37 0.03 1.53 -0.07 0.00 0.00 0.00 175.76 177.62 2nvv h LEU 354 N 6.90 0.73 -7.48 0.00 3.38 -1.09 -3.45 115.31 114.30 2nvv h LEU 354 Ca -0.37 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 2nvv h LEU 354 Cb 1.16 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 2nvv h LEU 354 CO 0.48 0.92 0.09 -1.83 0.09 0.00 0.00 178.44 178.19 2nvv s GLU 355 N -4.80 1.35 0.04 1.13 -1.05 -1.02 -4.87 118.70 109.48 2nvv s GLU 355 Ca -0.13 -0.75 -0.08 0.00 -0.15 0.00 0.00 54.97 53.86 2nvv s GLU 355 Cb 0.10 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.33 2nvv s GLU 355 CO 0.81 -0.58 0.17 0.00 0.95 0.00 0.00 175.26 176.61 2nvv s ALA 356 N -3.83 -0.30 0.36 -0.84 0.00 0.16 -1.63 121.76 115.68 2nvv s ALA 356 Ca 0.06 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2nvv s ALA 356 Cb -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2nvv s ALA 356 CO -0.06 -0.34 0.17 0.16 0.00 0.00 0.00 175.76 175.69 2nvv s ASP 357 N -2.03 4.67 0.00 0.00 1.47 -0.72 -0.91 116.67 119.15 2nvv s ASP 357 Ca -0.06 -0.83 0.01 0.00 1.18 0.00 0.00 52.55 52.85 2nvv s ASP 357 Cb -0.02 -0.67 0.03 0.00 -0.34 0.00 0.00 42.92 41.92 2nvv s ASP 357 CO -0.03 -0.37 0.79 2.30 0.68 0.00 0.00 175.17 178.53 2nvv n ILE 358 N -1.20 1.04 -0.10 2.11 -5.35 -1.07 -1.71 119.36 113.09 2nvv n ILE 358 Ca -0.02 0.26 0.08 0.00 -0.27 0.00 0.00 62.75 62.80 2nvv n ILE 358 Cb 0.62 -1.25 0.19 0.00 -1.74 0.00 0.00 39.64 37.45 2nvv n ILE 358 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2nvv n PHE 359 N -1.27 0.53 -0.56 4.28 3.01 -1.26 -2.36 117.46 119.84 2nvv n PHE 359 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.04 2nvv n PHE 359 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2nvv n PHE 359 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nvv n GLY 360 N 0.89 0.70 3.83 1.37 0.00 -0.69 -4.60 105.19 106.68 2nvv n GLY 360 Ca 0.15 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2nvv n GLY 360 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvv s ASN 361 N -2.15 6.92 -0.02 1.61 0.01 -1.26 -4.04 114.94 116.01 2nvv s ASN 361 Ca 0.00 1.11 0.08 0.00 -0.71 0.00 0.00 52.86 53.34 2nvv s ASN 361 Cb 0.00 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 2nvv s ASN 361 CO 0.00 0.24 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.95 2nvv s ILE 362 N -1.20 2.11 -0.21 0.60 1.09 -0.20 -1.76 121.20 121.64 2nvv s ILE 362 Ca 0.30 -1.08 -0.03 0.00 -1.10 0.00 0.00 60.65 58.73 2nvv s ILE 362 Cb -0.17 -1.73 -0.01 0.00 -1.06 0.00 0.00 42.46 39.49 2nvv s ILE 362 CO 0.17 0.58 -0.07 0.21 -0.10 0.00 0.00 174.94 175.74 2nvv s ASN 363 N -0.60 4.14 -0.07 3.58 3.84 -0.64 -0.71 114.94 124.48 2nvv s ASN 363 Ca 0.09 -0.42 0.11 0.00 0.21 0.00 0.00 52.86 52.86 2nvv s ASN 363 Cb -0.10 -1.70 0.16 0.00 -0.55 0.00 0.00 41.25 39.06 2nvv s ASN 363 CO -0.01 -0.00 1.06 -1.54 -2.79 0.00 0.00 177.10 173.82 2nvv n SER 364 N 4.66 1.49 0.00 -4.21 3.41 -1.26 -0.49 113.62 117.22 2nvv n SER 364 Ca -0.19 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 2nvv n SER 364 Cb 0.51 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2nvv n SER 364 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nvv n THR 365 N -0.85 0.00 -3.85 6.66 -2.24 -1.26 -4.69 114.28 108.04 2nvv n THR 365 Ca 0.09 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.51 2nvv n THR 365 Cb 0.62 -0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 2nvv n THR 365 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nvv s HIS 366 N -1.16 3.18 -0.07 4.78 3.76 -1.26 -4.37 115.29 120.16 2nvv s HIS 366 Ca 0.00 -0.10 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 2nvv s HIS 366 Cb 0.00 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 2nvv s HIS 366 CO 0.00 -0.08 1.01 0.08 -0.85 0.00 0.00 174.74 174.90 2nvv s VAL 367 N 1.04 4.78 -1.88 -0.90 1.01 0.15 -2.93 120.40 121.68 2nvv s VAL 367 Ca 0.05 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.05 2nvv s VAL 367 Cb -0.14 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2nvv s VAL 367 CO 0.03 0.06 0.00 -1.20 0.00 0.00 0.00 175.10 173.99 2nvv n SER 368 N 4.64 -4.89 0.00 3.32 7.64 -1.26 -2.00 113.62 121.07 2nvv n SER 368 Ca 0.08 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2nvv n SER 368 Cb 0.49 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 2nvv n SER 368 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nvv n GLY 369 N -0.44 0.63 0.09 0.23 0.00 -1.15 -4.78 105.19 99.77 2nvv n GLY 369 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2nvv n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nvv n THR 370 N -2.09 0.00 -0.78 2.61 -2.24 -0.85 -4.81 114.28 106.12 2nvv n THR 370 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2nvv n THR 370 Cb 0.02 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2nvv n THR 370 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2nvv n ARG 371 N -2.29 0.89 0.25 -0.78 1.74 -0.94 -4.86 116.66 110.67 2nvv n ARG 371 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2nvv n ARG 371 Cb 0.37 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.76 2nvv n ARG 371 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2nvv h ASN 374 N 0.00 -0.56 0.00 0.55 -0.26 -1.78 0.45 115.58 113.98 2nvv h ASN 374 Ca 0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2nvv h ASN 374 Cb 0.00 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2nvv h ASN 374 CO 0.00 -0.31 0.00 0.61 -1.06 0.00 0.00 177.43 176.67 2nvv n GLY 375 N -0.53 3.01 0.30 2.83 0.00 -1.26 -3.23 105.19 106.31 2nvv n GLY 375 Ca -0.08 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.20 2nvv n GLY 375 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nvv h ILE 376 N 0.96 0.63 0.00 -0.61 2.10 -1.86 -3.46 117.51 115.27 2nvv h ILE 376 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2nvv h ILE 376 Cb 0.00 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 2nvv h ILE 376 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 2nvv n GLY 377 N -1.39 3.19 1.09 8.18 0.00 -1.26 -2.59 105.19 112.41 2nvv n GLY 377 Ca -0.02 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2nvv n GLY 377 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvv n GLY 378 N 0.00 2.73 0.25 -0.02 0.00 -1.26 -2.61 105.19 104.28 2nvv n GLY 378 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.41 2nvv n GLY 378 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nvv h SER 379 N 3.24 0.13 -0.01 1.61 4.64 -1.88 -1.76 113.55 119.52 2nvv h SER 379 Ca 0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2nvv h SER 379 Cb 0.99 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2nvv h SER 379 CO 0.05 0.22 -0.19 1.23 -0.87 0.00 0.00 176.83 177.27 2nvv h GLY 380 N 0.47 0.15 0.21 -0.77 0.00 -1.79 -0.46 103.07 100.89 2nvv h GLY 380 Ca 0.03 -0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.24 2nvv h GLY 380 CO 0.01 0.23 0.33 -0.55 0.00 0.00 0.00 176.54 176.56 2nvv h ASP 381 N -0.54 0.35 0.04 0.19 3.32 -1.77 -2.18 116.42 115.83 2nvv h ASP 381 Ca -0.02 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2nvv h ASP 381 Cb 0.93 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2nvv h ASP 381 CO 0.04 0.15 -0.02 -0.26 -1.72 0.00 0.00 179.24 177.43 2nvv h PHE 382 N 0.50 -0.05 -0.92 4.55 0.04 -1.39 -3.30 116.94 116.36 2nvv h PHE 382 Ca 0.41 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.32 2nvv h PHE 382 Cb 0.59 0.02 -0.15 0.00 2.20 0.00 0.00 35.95 38.61 2nvv h PHE 382 CO -0.14 -0.03 -0.40 1.15 -0.60 0.00 0.00 178.31 178.29 2nvv h THR 383 N -0.49 0.03 -0.94 -1.55 2.02 -1.11 0.13 112.91 110.99 2nvv h THR 383 Ca -0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2nvv h THR 383 Cb 0.04 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.39 2nvv h THR 383 CO 0.01 0.00 0.57 -0.09 0.37 0.00 0.00 175.52 176.38 2nvv h ARG 384 N -0.03 0.88 -0.04 6.66 9.65 -1.58 -3.14 114.38 126.79 2nvv h ARG 384 Ca 0.31 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2nvv h ARG 384 Cb 0.57 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2nvv h ARG 384 CO -0.93 0.59 0.00 0.09 2.80 0.00 0.00 179.97 182.51 2nvv n ASN 385 N -4.67 2.37 -4.73 -3.80 4.13 -0.40 -5.02 115.26 103.13 2nvv n ASN 385 Ca 0.17 -1.68 -0.31 0.00 1.68 0.00 0.00 54.58 54.44 2nvv n ASN 385 Cb 0.34 -0.01 0.12 0.00 -1.54 0.00 0.00 39.78 38.69 2nvv n ASN 385 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2nvv s SER 386 N -1.32 3.87 0.16 6.41 1.04 0.34 -3.75 113.70 120.45 2nvv s SER 386 Ca 0.19 2.02 -0.15 0.00 0.48 0.00 0.00 55.95 58.49 2nvv s SER 386 Cb 0.13 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.78 2nvv s SER 386 CO 0.20 -2.47 1.80 0.22 0.98 0.00 0.00 173.24 173.97 2nvv h TYR 387 N -1.31 0.47 -2.82 5.02 5.03 -1.24 -3.41 116.97 118.71 2nvv h TYR 387 Ca -0.44 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 60.72 2nvv h TYR 387 Cb 1.25 -0.15 -0.30 0.00 1.55 0.00 0.00 36.73 39.09 2nvv h TYR 387 CO 0.54 0.26 -0.45 0.08 -1.32 0.00 0.00 178.16 177.27 2nvv s VAL 388 N -6.15 -0.26 -0.14 1.81 1.01 -1.26 -5.07 120.40 110.34 2nvv s VAL 388 Ca -0.13 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2nvv s VAL 388 Cb 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2nvv s VAL 388 CO 0.73 0.08 0.27 -0.94 0.00 0.00 0.00 175.10 175.24 2nvv s SER 389 N 1.90 6.45 -0.02 3.32 1.04 -1.26 -3.02 113.70 122.11 2nvv s SER 389 Ca -0.05 0.53 0.07 0.00 0.48 0.00 0.00 55.95 56.99 2nvv s SER 389 Cb -0.11 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 2nvv s SER 389 CO -0.10 0.17 -0.24 -0.63 0.98 0.00 0.00 173.24 173.43 2nvv s ILE 390 N 0.09 1.87 -0.09 -1.02 1.01 0.30 -1.04 121.20 122.31 2nvv s ILE 390 Ca 0.16 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2nvv s ILE 390 Cb -0.13 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.80 2nvv s ILE 390 CO 0.04 0.53 -0.16 -0.36 0.00 0.00 0.00 174.94 175.00 2nvv s PHE 391 N -0.55 1.90 0.23 3.97 0.08 0.01 -1.10 117.98 122.52 2nvv s PHE 391 Ca 0.09 -0.81 0.09 0.00 0.12 0.00 0.00 56.93 56.42 2nvv s PHE 391 Cb -0.09 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2nvv s PHE 391 CO -0.01 -0.40 -0.03 0.95 -0.10 0.00 0.00 175.22 175.63 2nvv s THR 392 N 0.76 3.41 0.00 0.64 -4.23 0.12 -0.12 115.64 116.22 2nvv s THR 392 Ca -0.12 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2nvv s THR 392 Cb -0.16 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2nvv s THR 392 CO 0.02 -0.26 0.00 1.07 -0.54 0.00 0.00 174.62 174.91 2nvv n THR 393 N -0.52 0.00 -1.76 3.99 5.66 -1.00 -1.91 114.28 118.73 2nvv n THR 393 Ca -0.08 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.54 2nvv n THR 393 Cb 0.57 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.40 2nvv n THR 393 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2nvv s PRO 394 N -0.45 2.97 0.30 1.09 0.04 -1.26 -4.27 135.00 133.42 2nvv s PRO 394 Ca 0.00 2.20 0.01 0.00 0.04 0.00 0.00 61.00 63.25 2nvv s PRO 394 Cb 0.00 -2.14 0.47 0.00 0.04 0.00 0.00 34.50 32.87 2nvv s PRO 394 CO 0.00 -1.31 1.84 0.66 0.04 0.00 0.00 177.00 178.23 2nvv h SER 395 N 1.20 0.68 -1.31 6.66 4.64 -1.95 -3.42 113.55 120.05 2nvv h SER 395 Ca -0.51 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2nvv h SER 395 Cb 1.31 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2nvv h SER 395 CO 0.56 0.69 0.00 1.33 -0.87 0.00 0.00 176.83 178.54 2nvv n VAL 396 N -4.28 0.00 -3.75 0.95 0.24 -1.26 0.32 118.33 110.55 2nvv n VAL 396 Ca 0.03 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 2nvv n VAL 396 Cb 0.23 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.61 2nvv n VAL 396 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2nvv n LYS 398 N 0.00 -0.71 -3.26 7.34 4.76 -1.26 -4.81 118.16 120.22 2nvv n LYS 398 Ca 0.00 -0.22 -0.21 0.00 -2.87 0.00 0.00 58.31 55.00 2nvv n LYS 398 Cb 0.00 -0.43 -0.01 0.00 -1.84 0.00 0.00 35.03 32.75 2nvv n LYS 398 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2nvv n ASP 399 N -0.32 -3.52 0.00 4.39 8.00 -1.26 -0.73 116.55 123.12 2nvv n ASP 399 Ca -0.05 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2nvv n ASP 399 Cb 0.23 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 2nvv n ASP 399 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nvv n GLY 400 N -1.09 1.55 0.20 0.44 0.00 -1.26 -4.91 105.19 100.12 2nvv n GLY 400 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2nvv n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvv h LYS 401 N 2.99 0.00 -5.22 1.61 1.57 -1.25 -3.42 116.57 112.86 2nvv h LYS 401 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2nvv h LYS 401 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 2nvv h LYS 401 CO 0.00 0.00 -0.87 0.42 -0.57 0.00 0.00 179.45 178.43 2nvv s ILE 402 N -3.51 1.92 -0.15 1.86 1.01 -1.26 -4.32 121.20 116.75 2nvv s ILE 402 Ca 0.02 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2nvv s ILE 402 Cb 0.09 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2nvv s ILE 402 CO 0.46 0.53 0.18 -0.55 0.00 0.00 0.00 174.94 175.56 2nvv s SER 403 N 0.39 6.36 0.32 3.58 0.15 -1.26 -4.43 113.70 118.82 2nvv s SER 403 Ca -0.18 0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.15 2nvv s SER 403 Cb -0.18 -2.11 0.90 0.00 -1.71 0.00 0.00 66.02 62.92 2nvv s SER 403 CO 0.08 0.26 1.77 0.28 1.20 0.00 0.00 173.24 176.83 2nvv h SER 404 N 5.89 0.00 -3.31 5.45 0.02 -0.39 -3.42 113.55 117.78 2nvv h SER 404 Ca -0.47 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.84 2nvv h SER 404 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.52 2nvv h SER 404 CO 0.68 0.00 -0.66 -0.36 -1.14 0.00 0.00 176.83 175.35 2nvv s PHE 405 N -3.29 3.04 0.19 3.45 0.08 -1.26 -0.66 117.98 119.53 2nvv s PHE 405 Ca 0.06 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.84 2nvv s PHE 405 Cb 0.10 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 2nvv s PHE 405 CO 0.53 -0.04 0.02 0.14 -0.10 0.00 0.00 175.22 175.76 2nvv s VAL 406 N 0.42 0.67 -0.54 -0.44 -7.23 -0.09 -4.97 120.40 108.22 2nvv s VAL 406 Ca -0.03 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2nvv s VAL 406 Cb -0.14 -2.20 0.06 0.00 0.56 0.00 0.00 36.38 34.66 2nvv s VAL 406 CO 0.03 -0.40 1.11 -2.65 -0.31 0.00 0.00 175.10 172.87 2nvv n PRO 407 N -0.28 0.04 -4.77 4.82 -0.02 -1.26 -2.60 135.00 130.93 2nvv n PRO 407 Ca -0.05 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2nvv n PRO 407 Cb 0.64 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.23 2nvv n PRO 407 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2nvv s VAL 409 N -3.02 3.21 -1.00 -1.45 -7.23 -1.26 -4.18 120.40 105.46 2nvv s VAL 409 Ca -0.01 -0.64 0.09 0.00 -1.81 0.00 0.00 61.98 59.61 2nvv s VAL 409 Cb 0.02 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.71 2nvv s VAL 409 CO 0.06 0.56 1.28 0.00 -0.31 0.00 0.00 175.10 176.68 2nvv n ALA 410 N 2.91 1.40 -3.65 1.32 0.00 -1.26 -4.51 120.51 116.72 2nvv n ALA 410 Ca -0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 2nvv n ALA 410 Cb 0.53 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 2nvv n ALA 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nvv s HIS 411 N -3.00 -1.09 -0.31 0.00 5.65 -1.26 -4.20 115.29 111.08 2nvv s HIS 411 Ca 0.04 2.02 -0.16 0.00 0.25 0.00 0.00 55.06 57.21 2nvv s HIS 411 Cb 0.06 0.61 -0.02 0.00 -1.18 0.00 0.00 32.58 32.05 2nvv s HIS 411 CO 0.16 -0.56 0.42 -1.01 -0.65 0.00 0.00 174.74 173.10 2nvv s HIS 412 N 2.32 3.22 -0.11 3.88 0.09 -1.26 -3.91 115.29 119.52 2nvv s HIS 412 Ca -0.07 0.26 0.06 0.00 -0.00 0.00 0.00 55.06 55.31 2nvv s HIS 412 Cb -0.10 -2.70 -0.11 0.00 -0.00 0.00 0.00 32.58 29.67 2nvv s HIS 412 CO -0.18 -0.37 -0.02 -0.25 -0.00 0.00 0.00 174.74 173.93 2nvv n ASP 413 N 5.47 2.66 -3.93 1.40 8.00 0.12 -5.00 116.55 125.27 2nvv n ASP 413 Ca -0.07 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.22 2nvv n ASP 413 Cb 0.50 0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.86 2nvv n ASP 413 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2nvv s HIS 414 N -2.25 0.64 0.40 1.24 3.76 -0.71 -4.94 115.29 113.42 2nvv s HIS 414 Ca -0.09 -0.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.71 2nvv s HIS 414 Cb 0.04 -0.51 -0.00 0.00 1.11 0.00 0.00 32.58 33.22 2nvv s HIS 414 CO 0.38 -0.10 0.57 -1.54 -0.85 0.00 0.00 174.74 173.20 2nvv s SER 415 N 0.39 5.86 0.59 1.40 1.04 -1.26 -1.03 113.70 120.68 2nvv s SER 415 Ca -0.05 -0.01 0.29 0.00 0.48 0.00 0.00 55.95 56.67 2nvv s SER 415 Cb -0.09 -1.30 1.40 0.00 0.10 0.00 0.00 66.02 66.13 2nvv s SER 415 CO -0.00 -0.59 1.79 1.05 0.98 0.00 0.00 173.24 176.47 2nvv h GLU 416 N 0.64 0.00 0.00 4.02 4.11 -1.81 0.46 114.58 121.99 2nvv h GLU 416 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2nvv h GLU 416 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2nvv h GLU 416 CO 0.54 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.34 2nvv n HIS 417 N -3.67 0.68 -0.02 2.06 8.25 -1.26 -4.07 115.22 117.20 2nvv n HIS 417 Ca 0.12 0.20 -0.01 0.00 -0.26 0.00 0.00 57.72 57.77 2nvv n HIS 417 Cb 0.85 -0.83 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 2nvv n HIS 417 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2nvv n SER 418 N -2.06 3.48 -4.60 0.41 7.64 0.15 -4.95 113.62 113.69 2nvv n SER 418 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 2nvv n SER 418 Cb 0.40 0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 64.40 2nvv n SER 418 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2nvv s VAL 419 N -2.24 4.69 -0.18 0.44 1.01 -0.70 -4.68 120.40 118.73 2nvv s VAL 419 Ca -0.03 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.17 2nvv s VAL 419 Cb 0.03 -4.24 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2nvv s VAL 419 CO 0.26 -0.41 0.11 0.29 0.00 0.00 0.00 175.10 175.35 2nvv n LYS 420 N 6.49 0.68 -3.85 2.72 4.76 -1.18 -4.84 118.16 122.94 2nvv n LYS 420 Ca 0.05 0.15 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 2nvv n LYS 420 Cb 0.48 -1.60 -0.12 0.00 -1.84 0.00 0.00 35.03 31.95 2nvv n LYS 420 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2nvv s VAL 421 N -2.53 0.02 -0.02 -0.18 1.01 -0.21 -0.34 120.40 118.15 2nvv s VAL 421 Ca -0.20 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2nvv s VAL 421 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 2nvv s VAL 421 CO 0.74 -0.09 -0.17 -0.63 0.00 0.00 0.00 175.10 174.95 2nvv s ILE 422 N -0.25 1.36 -0.03 2.22 1.01 -0.84 -0.81 121.20 123.86 2nvv s ILE 422 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2nvv s ILE 422 Cb -0.02 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2nvv s ILE 422 CO 0.00 0.39 0.05 -0.63 0.00 0.00 0.00 174.94 174.75 2nvv s ILE 423 N -0.29 -0.08 0.03 2.92 1.01 0.83 -0.00 121.20 125.62 2nvv s ILE 423 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2nvv s ILE 423 Cb -0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 2nvv s ILE 423 CO -0.00 0.11 0.00 -1.54 0.00 0.00 0.00 174.94 173.51 2nvv n SER 424 N 4.46 1.67 0.29 3.58 3.41 -0.86 -2.38 113.62 123.80 2nvv n SER 424 Ca -0.22 -1.14 0.19 0.00 -0.26 0.00 0.00 58.87 57.44 2nvv n SER 424 Cb 0.50 0.04 0.80 0.00 -0.26 0.00 0.00 64.21 65.29 2nvv n SER 424 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2nvv h GLU 425 N 0.00 0.00 0.00 4.33 9.09 -1.80 -3.05 114.58 123.15 2nvv h GLU 425 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.35 2nvv h GLU 425 Cb 0.08 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2nvv h GLU 425 CO 0.04 0.00 -0.28 -1.49 0.05 0.00 0.00 179.01 177.33 2nvv h TRP 426 N 0.00 0.00 0.00 2.06 -0.00 -1.81 -3.44 115.95 112.76 2nvv h TRP 426 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2nvv h TRP 426 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.56 2nvv h TRP 426 CO 0.00 0.15 0.00 0.41 -0.00 0.00 0.00 178.44 179.00 2nvv n GLY 427 N 1.15 -0.85 3.39 1.49 0.00 -0.61 -4.80 105.19 104.96 2nvv n GLY 427 Ca 0.03 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2nvv n GLY 427 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nvv s VAL 428 N -2.50 2.42 -0.33 1.61 -7.23 -1.26 -2.02 120.40 111.09 2nvv s VAL 428 Ca 0.00 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2nvv s VAL 428 Cb 0.00 -1.97 0.09 0.00 0.56 0.00 0.00 36.38 35.05 2nvv s VAL 428 CO 0.00 0.36 0.03 0.00 -0.31 0.00 0.00 175.10 175.17 2nvv s ALA 429 N -0.85 2.84 -0.34 1.32 0.00 0.99 -4.83 121.76 120.89 2nvv s ALA 429 Ca 0.13 -2.28 -0.28 0.00 0.00 0.00 0.00 51.96 49.53 2nvv s ALA 429 Cb -0.10 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2nvv s ALA 429 CO 0.03 -1.55 1.04 0.34 0.00 0.00 0.00 175.76 175.62 2nvv s ASP 430 N 1.10 6.84 0.06 0.00 -1.08 -1.26 -1.98 116.67 120.34 2nvv s ASP 430 Ca 0.04 0.88 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 2nvv s ASP 430 Cb -0.20 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.20 2nvv s ASP 430 CO -0.06 -0.90 1.39 0.18 0.52 0.00 0.00 175.17 176.29 2nvv n LEU 431 N 6.92 0.57 -4.75 -1.34 4.32 0.54 -4.94 117.00 118.31 2nvv n LEU 431 Ca 0.11 0.13 -0.42 0.00 -0.02 0.00 0.00 56.01 55.81 2nvv n LEU 431 Cb 0.48 -0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 42.03 2nvv n LEU 431 CO 0.60 0.03 1.25 0.54 -1.22 0.00 0.00 177.39 178.59 2nvv n ARG 432 N -1.80 2.71 -1.12 3.23 1.74 -1.22 -2.55 116.66 117.64 2nvv n ARG 432 Ca 0.04 0.96 -0.04 0.00 -0.77 0.00 0.00 57.85 58.05 2nvv n ARG 432 Cb 0.39 -2.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.06 2nvv n ARG 432 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nvv n GLY 433 N 2.20 0.69 3.38 -0.13 0.00 -1.26 -5.03 105.19 105.03 2nvv n GLY 433 Ca 0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2nvv n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvv s LYS 434 N -1.89 1.79 0.85 1.61 1.02 -1.06 -5.10 119.74 116.96 2nvv s LYS 434 Ca 0.00 -1.13 -0.08 0.00 0.02 0.00 0.00 55.97 54.79 2nvv s LYS 434 Cb 0.00 -2.01 0.18 0.00 -0.52 0.00 0.00 37.83 35.48 2nvv s LYS 434 CO 0.00 0.51 1.17 0.54 -0.92 0.00 0.00 175.35 176.64 2nvv s ASN 435 N -1.42 3.63 0.16 2.83 6.03 -1.26 -4.78 114.94 120.13 2nvv s ASN 435 Ca 0.13 -0.18 -0.18 0.00 -1.03 0.00 0.00 52.86 51.60 2nvv s ASN 435 Cb -0.10 0.03 0.08 0.00 -3.03 0.00 0.00 41.25 38.23 2nvv s ASN 435 CO 0.03 -2.37 1.66 -0.65 -2.03 0.00 0.00 177.10 173.75 2nvv h PRO 436 N -1.10 -0.04 -0.72 3.55 0.11 -1.93 -1.48 132.00 130.39 2nvv h PRO 436 Ca -0.39 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 2nvv h PRO 436 Cb 1.24 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2nvv h PRO 436 CO 0.36 -0.03 0.18 0.00 -0.21 0.00 0.00 178.00 178.30 2nvv h ARG 437 N -0.04 1.14 -0.23 1.05 3.08 -1.93 -1.65 114.38 115.80 2nvv h ARG 437 Ca 0.18 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2nvv h ARG 437 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2nvv h ARG 437 CO -0.40 1.00 -0.40 0.93 -1.07 0.00 0.00 179.97 180.03 2nvv h GLU 438 N 1.08 0.52 0.00 0.04 5.08 -1.88 -2.39 114.58 117.04 2nvv h GLU 438 Ca 0.23 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2nvv h GLU 438 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2nvv h GLU 438 CO 0.00 0.83 -0.24 0.07 -1.00 0.00 0.00 179.01 178.68 2nvv h ARG 439 N 0.44 0.00 -0.16 2.33 0.11 -1.16 -2.64 114.38 113.29 2nvv h ARG 439 Ca 0.04 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.04 2nvv h ARG 439 Cb 0.88 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.96 2nvv h ARG 439 CO 0.08 0.19 -0.23 0.00 0.10 0.00 0.00 179.97 180.11 2nvv h ALA 440 N 1.81 0.24 -0.33 0.08 0.00 -0.91 -0.42 119.26 119.73 2nvv h ALA 440 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2nvv h ALA 440 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2nvv h ALA 440 CO 0.02 0.20 -0.13 0.45 0.00 0.00 0.00 179.25 179.80 2nvv h HIS 441 N 0.06 0.63 -0.03 0.00 3.86 -1.45 0.77 115.15 118.98 2nvv h HIS 441 Ca 0.02 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2nvv h HIS 441 Cb 0.79 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 2nvv h HIS 441 CO 0.09 0.69 0.00 1.49 0.86 0.00 0.00 177.93 181.06 2nvv h GLU 442 N 0.53 0.06 -1.01 2.45 4.57 -1.41 -0.90 114.58 118.88 2nvv h GLU 442 Ca 0.09 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2nvv h GLU 442 Cb 0.54 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2nvv h GLU 442 CO 0.03 0.32 0.67 0.82 -1.18 0.00 0.00 179.01 179.67 2nvv h ILE 443 N -0.21 1.23 -0.10 2.32 2.04 -0.81 -0.65 117.51 121.32 2nvv h ILE 443 Ca 0.01 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2nvv h ILE 443 Cb 0.29 -0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2nvv h ILE 443 CO 0.00 0.24 -0.00 0.40 0.00 0.00 0.00 178.15 178.79 2nvv h ILE 444 N 1.33 1.26 -0.00 -0.67 2.04 -0.72 -0.33 117.51 120.42 2nvv h ILE 444 Ca 0.38 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.29 2nvv h ILE 444 Cb -0.10 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2nvv h ILE 444 CO -0.10 0.23 -0.63 0.44 0.00 0.00 0.00 178.15 178.10 2nvv h ASP 445 N -0.10 0.01 0.00 1.72 3.45 -1.01 -3.29 116.42 117.19 2nvv h ASP 445 Ca 0.03 -0.01 -0.32 0.00 0.43 0.00 0.00 57.03 57.17 2nvv h ASP 445 Cb 0.36 -0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 2nvv h ASP 445 CO 0.01 0.63 -2.19 0.29 -1.57 0.00 0.00 179.24 176.41 2nvv n LYS 446 N -3.80 0.86 -0.09 3.56 4.76 -0.26 -4.86 118.16 118.33 2nvv n LYS 446 Ca -0.01 0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 2nvv n LYS 446 Cb 0.62 -1.43 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 2nvv n LYS 446 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nvv s VAL 448 N -2.35 2.20 0.20 0.00 1.01 -0.74 -4.60 120.40 116.12 2nvv s VAL 448 Ca -0.23 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2nvv s VAL 448 Cb 0.06 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 2nvv s VAL 448 CO 0.41 0.01 1.17 -2.28 0.00 0.00 0.00 175.10 174.41 2nvv s HIS 449 N -1.27 3.47 0.32 5.22 2.46 -1.26 -4.84 115.29 119.38 2nvv s HIS 449 Ca 0.65 1.49 0.11 0.00 0.47 0.00 0.00 55.06 57.78 2nvv s HIS 449 Cb -0.41 -3.39 1.00 0.00 -0.13 0.00 0.00 32.58 29.65 2nvv s HIS 449 CO 0.51 -1.03 1.44 -2.30 -2.47 0.00 0.00 174.74 170.89 2nvv n PRO 450 N 2.31 -0.06 0.20 2.88 -0.02 -1.26 0.05 135.00 139.10 2nvv n PRO 450 Ca 0.03 1.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.95 2nvv n PRO 450 Cb 0.45 -2.23 0.68 0.00 -0.02 0.00 0.00 33.50 32.37 2nvv n PRO 450 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nvv h ASP 451 N 0.00 0.00 0.00 2.55 3.45 -1.99 -2.70 116.42 117.73 2nvv h ASP 451 Ca 0.68 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.14 2nvv h ASP 451 Cb 1.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 2nvv h ASP 451 CO -0.78 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.67 2nvv n TYR 452 N -2.40 0.00 -0.03 4.55 4.02 0.11 -4.80 117.16 118.61 2nvv n TYR 452 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.76 2nvv n TYR 452 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 2nvv n TYR 452 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nvv h ARG 453 N 0.00 0.20 -0.24 -0.72 3.08 -1.21 -2.34 114.38 113.14 2nvv h ARG 453 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2nvv h ARG 453 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2nvv h ARG 453 CO 0.00 0.35 -0.06 -1.00 -1.07 0.00 0.00 179.97 178.19 2nvv h PRO 454 N 0.01 0.37 -0.45 0.04 0.13 -1.87 -1.06 132.00 129.16 2nvv h PRO 454 Ca 0.04 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 2nvv h PRO 454 Cb 0.24 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 2nvv h PRO 454 CO -0.00 0.44 -0.22 1.25 -0.23 0.00 0.00 178.00 179.24 2nvv h LEU 455 N 0.35 0.98 -0.48 1.56 5.85 -1.86 -1.21 115.31 120.50 2nvv h LEU 455 Ca 0.07 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2nvv h LEU 455 Cb 0.34 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2nvv h LEU 455 CO 0.02 1.17 -0.19 -0.07 -0.34 0.00 0.00 178.44 179.02 2nvv h LEU 456 N 0.79 0.00 -0.21 2.25 3.38 -1.19 -2.14 115.31 118.20 2nvv h LEU 456 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 2nvv h LEU 456 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2nvv h LEU 456 CO 0.07 0.19 -0.76 0.03 0.09 0.00 0.00 178.44 178.06 2nvv h ARG 457 N 0.00 0.74 0.00 1.13 3.08 -0.87 -3.00 114.38 115.45 2nvv h ARG 457 Ca -0.00 -0.59 -0.06 0.00 0.07 0.00 0.00 59.98 59.40 2nvv h ARG 457 Cb 0.97 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2nvv h ARG 457 CO 0.02 1.20 -0.27 1.96 -1.07 0.00 0.00 179.97 181.82 2nvv h GLN 458 N 0.51 0.00 -0.19 0.04 4.20 -0.98 -2.39 115.11 116.30 2nvv h GLN 458 Ca -0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2nvv h GLN 458 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 2nvv h GLN 458 CO 0.15 0.27 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.53 2nvv h TYR 459 N 0.00 0.32 0.00 2.96 3.20 -1.25 -2.17 116.97 120.03 2nvv h TYR 459 Ca -0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2nvv h TYR 459 Cb 0.52 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2nvv h TYR 459 CO 0.00 0.43 0.00 1.28 -1.64 0.00 0.00 178.16 178.23 2nvv n LEU 460 N -4.25 0.00 -1.22 2.82 4.77 -0.90 -3.37 117.00 114.85 2nvv n LEU 460 Ca -0.00 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2nvv n LEU 460 Cb 0.28 -0.27 0.13 0.00 -2.33 0.00 0.00 43.42 41.23 2nvv n LEU 460 CO 0.39 -0.05 0.28 -0.62 -1.33 0.00 0.00 177.39 176.06 2nvv n GLU 461 N -1.27 2.44 -0.51 3.23 -0.58 -0.81 -4.74 120.64 118.39 2nvv n GLU 461 Ca 0.12 -3.67 0.06 0.00 -0.42 0.00 0.00 57.16 53.25 2nvv n GLU 461 Cb 0.20 -1.89 0.27 0.00 -0.57 0.00 0.00 31.44 29.44 2nvv n GLU 461 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2nvv n LEU 462 N -0.93 3.81 0.00 -4.62 4.77 -1.22 -4.92 117.00 113.89 2nvv n LEU 462 Ca 0.29 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 2nvv n LEU 462 Cb 0.81 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2nvv n LEU 462 CO 0.15 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2nvv n GLY 463 N 0.74 0.77 3.73 -0.72 0.00 -1.26 -5.03 105.19 103.42 2nvv n GLY 463 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2nvv n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvv s VAL 464 N -3.00 3.26 -0.08 1.61 1.01 -1.26 -5.02 120.40 116.92 2nvv s VAL 464 Ca 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 2nvv s VAL 464 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2nvv s VAL 464 CO 0.00 0.12 0.10 -0.54 0.00 0.00 0.00 175.10 174.79 2nvv s LYS 465 N 0.33 3.28 0.00 2.72 1.02 -1.26 -4.82 119.74 121.01 2nvv s LYS 465 Ca 0.59 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.31 2nvv s LYS 465 Cb -0.36 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2nvv s LYS 465 CO 0.35 0.73 0.00 0.41 -0.92 0.00 0.00 175.35 175.92 2nvv n GLY 466 N 1.75 1.69 0.21 -3.33 0.00 -1.26 -4.86 105.19 99.39 2nvv n GLY 466 Ca -0.17 -2.08 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 2nvv n GLY 466 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nvv h GLN 467 N 0.00 0.38 -4.87 1.61 5.75 -2.04 -3.38 115.11 112.56 2nvv h GLN 467 Ca 0.00 -0.02 -0.67 0.00 -0.15 0.00 0.00 58.65 57.80 2nvv h GLN 467 Cb 0.00 -0.09 -0.33 0.00 1.07 0.00 0.00 27.48 28.13 2nvv h GLN 467 CO 0.00 0.25 -0.75 0.99 -2.65 0.00 0.00 178.83 176.67 2nvv s THR 468 N -6.12 2.73 0.00 2.39 2.01 -1.26 -4.54 115.64 110.84 2nvv s THR 468 Ca -0.13 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 60.61 2nvv s THR 468 Cb 0.15 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 70.09 2nvv s THR 468 CO 0.73 0.09 1.82 -2.65 -0.69 0.00 0.00 174.62 173.92 2nvv n PRO 469 N 4.61 0.89 -3.02 4.92 -0.02 -1.26 -4.90 135.00 136.22 2nvv n PRO 469 Ca -0.15 -0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 60.55 2nvv n PRO 469 Cb 0.45 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2nvv n PRO 469 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2nvv s GLN 470 N 1.69 4.45 -0.67 -0.52 -1.52 -1.26 -4.87 119.66 116.96 2nvv s GLN 470 Ca 0.25 0.93 -0.12 0.00 -1.95 0.00 0.00 55.36 54.47 2nvv s GLN 470 Cb 0.12 -3.44 0.17 0.00 -0.22 0.00 0.00 33.01 29.64 2nvv s GLN 470 CO 0.00 0.08 0.59 1.21 -0.25 0.00 0.00 175.29 176.91 2nvv s ASN 471 N 0.73 6.24 0.33 5.90 3.84 -1.26 -4.93 114.94 125.79 2nvv s ASN 471 Ca 0.39 -2.35 0.13 0.00 0.21 0.00 0.00 52.86 51.24 2nvv s ASN 471 Cb -0.18 -2.13 0.73 0.00 -0.55 0.00 0.00 41.25 39.11 2nvv s ASN 471 CO 0.19 -0.64 1.31 0.18 -2.79 0.00 0.00 177.10 175.35 2nvv n LEU 472 N 4.40 0.35 0.16 3.21 4.32 -1.26 -0.56 117.00 127.61 2nvv n LEU 472 Ca 0.02 0.56 0.06 0.00 -0.02 0.00 0.00 56.01 56.64 2nvv n LEU 472 Cb 0.43 -0.51 0.07 0.00 -1.62 0.00 0.00 43.42 41.79 2nvv n LEU 472 CO 0.40 -0.68 0.51 0.44 -1.22 0.00 0.00 177.39 176.84 2nvv h ASP 473 N 0.00 0.00 0.00 -1.43 3.32 -1.93 -3.40 116.42 112.97 2nvv h ASP 473 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nvv h ASP 473 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2nvv h ASP 473 CO 0.00 0.29 -0.21 0.00 -1.72 0.00 0.00 179.24 177.60 2nvv n PHE 476 N -3.10 1.04 -0.29 0.00 0.99 -1.26 -4.34 117.46 110.49 2nvv n PHE 476 Ca -0.03 -0.74 0.06 0.00 -0.00 0.00 0.00 57.45 56.74 2nvv n PHE 476 Cb 0.09 -0.26 0.27 0.00 -1.00 0.00 0.00 39.48 38.58 2nvv n PHE 476 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nvv h ALA 477 N 2.40 1.58 -0.05 4.37 0.00 -1.69 0.53 119.26 126.41 2nvv h ALA 477 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2nvv h ALA 477 Cb 1.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2nvv h ALA 477 CO 0.21 0.26 -0.05 0.74 0.00 0.00 0.00 179.25 180.40 2nvv h PHE 478 N 0.95 -0.12 -0.52 0.00 -1.00 -1.82 0.53 116.94 114.95 2nvv h PHE 478 Ca 0.41 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.13 2nvv h PHE 478 Cb 0.32 0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 2nvv h PHE 478 CO -0.00 -0.08 0.08 0.45 -1.61 0.00 0.00 178.31 177.14 2nvv h HIS 479 N -0.07 0.92 -0.50 -0.55 3.86 -1.82 -1.88 115.15 115.12 2nvv h HIS 479 Ca 0.04 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2nvv h HIS 479 Cb 0.12 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2nvv h HIS 479 CO -0.14 0.83 0.20 1.96 0.86 0.00 0.00 177.93 181.64 2nvv h GLN 480 N 0.75 0.75 -0.29 2.45 4.20 -0.57 -2.72 115.11 119.69 2nvv h GLN 480 Ca 0.16 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 2nvv h GLN 480 Cb 0.41 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2nvv h GLN 480 CO 0.01 0.66 -0.12 1.49 -0.67 0.00 0.00 178.83 180.21 2nvv h GLU 481 N 0.67 0.48 -0.85 1.46 4.57 0.20 -1.37 114.58 119.74 2nvv h GLU 481 Ca 0.17 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2nvv h GLU 481 Cb 0.19 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2nvv h GLU 481 CO -0.01 0.60 0.56 1.25 -1.18 0.00 0.00 179.01 180.22 2nvv h LEU 482 N 0.45 0.98 -0.91 1.64 5.85 -1.07 0.32 115.31 122.56 2nvv h LEU 482 Ca 0.08 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2nvv h LEU 482 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2nvv h LEU 482 CO 0.03 0.71 -0.54 0.00 -0.34 0.00 0.00 178.44 178.30 2nvv h ALA 483 N 1.31 1.09 0.00 1.25 0.00 -1.13 0.40 119.26 122.17 2nvv h ALA 483 Ca 0.31 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2nvv h ALA 483 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2nvv h ALA 483 CO -0.07 0.67 -0.55 0.87 0.00 0.00 0.00 179.25 180.18 2nvv h LYS 484 N 0.00 0.00 0.00 0.00 1.79 -0.48 -3.43 116.57 114.46 2nvv h LYS 484 Ca -0.01 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2nvv h LYS 484 Cb 0.96 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.55 2nvv h LYS 484 CO 0.07 0.62 -2.31 0.43 -1.08 0.00 0.00 179.45 177.18 2nvv n SER 485 N -4.58 0.37 0.00 0.86 7.64 0.11 -4.99 113.62 113.02 2nvv n SER 485 Ca -0.15 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2nvv n SER 485 Cb 0.42 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.54 2nvv n SER 485 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nvv n GLY 486 N 1.84 0.67 0.63 0.23 0.00 0.13 -5.02 105.19 103.67 2nvv n GLY 486 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 2nvv n GLY 486 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nvv n ASP 487 N 0.00 -0.15 0.00 1.61 -0.08 -1.26 -4.77 116.55 111.90 2nvv n ASP 487 Ca 0.00 -1.43 0.00 0.00 -1.51 0.00 0.00 54.79 51.85 2nvv n ASP 487 Cb 0.00 0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.80 2nvv n ASP 487 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2nvv n ARG 489 N -0.12 0.00 0.00 -0.67 3.00 -1.26 -4.52 116.66 113.08 2nvv n ARG 489 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.97 2nvv n ARG 489 Cb 0.12 -0.72 0.66 0.00 0.00 0.00 0.00 32.46 32.52 2nvv n ARG 489 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2nvv n ASN 490 N 0.00 0.00 -4.77 0.55 3.02 -1.26 -4.85 115.26 107.95 2nvv n ASN 490 Ca 0.00 -1.10 -0.39 0.00 -0.03 0.00 0.00 54.58 53.06 2nvv n ASN 490 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2nvv n ASN 490 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nvv s VAL 491 N -2.00 3.37 -0.16 2.41 1.01 -1.26 -5.02 120.40 118.74 2nvv s VAL 491 Ca 0.33 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 2nvv s VAL 491 Cb 0.15 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.88 2nvv s VAL 491 CO 0.26 0.19 0.24 -0.13 0.00 0.00 0.00 175.10 175.66 2nvv s ARG 492 N -1.94 0.16 0.54 2.72 0.52 -1.26 -5.05 118.95 114.64 2nvv s ARG 492 Ca 0.51 0.52 0.25 0.00 -0.52 0.00 0.00 55.73 56.49 2nvv s ARG 492 Cb -0.30 -0.50 1.41 0.00 0.52 0.00 0.00 34.95 36.07 2nvv s ARG 492 CO 0.39 -0.44 2.02 -1.49 0.02 0.00 0.00 175.30 175.79 2nvv h TRP 493 N 8.30 0.00 0.00 -0.53 4.06 -1.96 0.22 115.95 126.03 2nvv h TRP 493 Ca -0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.80 2nvv h TRP 493 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2nvv h TRP 493 CO 0.28 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 176.09 2nvv h GLU 494 N 0.00 0.00 0.03 0.49 3.07 -2.03 -2.40 114.58 113.75 2nvv h GLU 494 Ca 0.21 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.79 2nvv h GLU 494 Cb 0.86 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 2nvv h GLU 494 CO -0.00 0.00 -1.52 -0.44 -1.40 0.00 0.00 179.01 175.65 2nvv h ASP 495 N 0.00 0.11 -0.02 1.42 3.45 -0.99 -3.56 116.42 116.82 2nvv h ASP 495 Ca 0.00 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2nvv h ASP 495 Cb 0.41 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2nvv h ASP 495 CO 0.00 1.15 0.00 -1.22 -1.57 0.00 0.00 179.24 177.60