#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 4.35 -0.20 0.00 1.02 -1.26 -4.99 118.68 117.60 2nvv s LEU 3 Ca 0.00 2.35 -0.11 0.00 0.02 0.00 0.00 54.13 56.39 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 -0.80 0.16 -0.60 0.02 0.00 0.00 176.35 175.13 2nvv s ARG 4 N 2.25 4.18 -0.19 1.70 3.52 -1.26 -5.00 118.95 124.16 2nvv s ARG 4 Ca 0.69 -0.18 -0.14 0.00 -0.13 0.00 0.00 55.73 55.98 2nvv s ARG 4 Cb -0.37 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2nvv s ARG 4 CO 0.30 0.25 0.30 -0.06 -0.81 0.00 0.00 175.30 175.28 2nvv s PHE 5 N 0.48 3.40 0.30 5.12 0.08 -1.26 -0.31 117.98 125.79 2nvv s PHE 5 Ca 0.09 0.53 0.05 0.00 0.12 0.00 0.00 56.93 57.71 2nvv s PHE 5 Cb -0.12 -2.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2nvv s PHE 5 CO -0.00 0.13 0.17 0.44 -0.10 0.00 0.00 175.22 175.86 2nvv n ILE 6 N 3.94 0.00 -2.85 0.64 -5.35 -0.94 -4.88 119.36 109.93 2nvv n ILE 6 Ca -0.11 -1.93 -0.21 0.00 -0.27 0.00 0.00 62.75 60.23 2nvv n ILE 6 Cb 0.52 0.82 0.02 0.00 -1.74 0.00 0.00 39.64 39.26 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 -2.93 3.14 0.19 7.28 -4.23 -1.26 -4.21 115.64 113.62 2nvv s THR 7 Ca 0.24 -0.71 0.34 0.00 -1.18 0.00 0.00 61.69 60.37 2nvv s THR 7 Cb 0.01 -3.14 0.38 0.00 1.34 0.00 0.00 72.50 71.09 2nvv s THR 7 CO 0.17 -0.09 2.02 0.00 -0.54 0.00 0.00 174.62 176.18 2nvv h ALA 8 N 0.31 1.02 0.20 3.99 0.00 -1.96 -1.54 119.26 121.27 2nvv h ALA 8 Ca -0.43 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2nvv h ALA 8 Cb 1.28 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2nvv h ALA 8 CO 0.52 0.03 -1.49 0.93 0.00 0.00 0.00 179.25 179.24 2nvv h GLU 9 N 0.00 0.42 -0.30 0.00 3.07 -1.93 -2.65 114.58 113.18 2nvv h GLU 9 Ca -0.00 -0.71 -0.16 0.00 -0.50 0.00 0.00 59.36 57.99 2nvv h GLU 9 Cb 0.46 0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2nvv h GLU 9 CO 0.00 1.33 -0.46 0.93 -1.40 0.00 0.00 179.01 179.41 2nvv h GLU 10 N 0.11 0.78 -0.59 2.33 5.08 -1.89 -3.11 114.58 117.29 2nvv h GLU 10 Ca -0.25 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.63 2nvv h GLU 10 Cb 2.10 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.35 2nvv h GLU 10 CO 0.23 1.07 0.21 0.00 -1.00 0.00 0.00 179.01 179.52 2nvv h ALA 11 N 0.86 0.77 -0.03 3.43 0.00 -1.38 -2.48 119.26 120.43 2nvv h ALA 11 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2nvv h ALA 11 Cb 1.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2nvv h ALA 11 CO 0.10 0.41 0.05 0.00 0.00 0.00 0.00 179.25 179.80 2nvv h ALA 12 N 1.07 1.41 0.00 0.00 0.00 -1.40 -1.25 119.26 119.08 2nvv h ALA 12 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2nvv h ALA 12 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nvv h ALA 12 CO -0.01 -0.06 0.00 0.93 0.00 0.00 0.00 179.25 180.11 2nvv h GLU 13 N 0.00 0.00 -0.00 0.00 5.08 -1.43 -2.30 114.58 115.93 2nvv h GLU 13 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 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 -0.03 1.19 -1.00 0.00 0.00 179.01 179.17 2nvv n PHE 14 N -2.93 0.00 -4.24 4.33 3.01 -0.47 -4.70 117.46 112.46 2nvv n PHE 14 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 2nvv n PHE 14 Cb 0.25 -0.13 -0.12 0.00 -0.01 0.00 0.00 39.48 39.47 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 4.02 0.33 -4.37 1.01 -0.87 -4.97 120.40 113.26 2nvv s VAL 15 Ca 0.37 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2nvv s VAL 15 Cb 0.21 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 2nvv s VAL 15 CO 0.42 0.47 -0.08 -1.00 0.00 0.00 0.00 175.10 174.91 2nvv s HIS 16 N 0.59 2.26 0.33 5.22 3.76 -1.26 -5.02 115.29 121.16 2nvv s HIS 16 Ca -0.01 -0.58 -0.29 0.00 -0.15 0.00 0.00 55.06 54.03 2nvv s HIS 16 Cb -0.14 -1.32 -0.12 0.00 1.11 0.00 0.00 32.58 32.12 2nvv s HIS 16 CO 0.02 0.47 1.50 1.58 -0.85 0.00 0.00 174.74 177.47 2nvv n HIS 17 N -0.74 2.79 -0.97 1.40 -0.00 -1.26 -1.78 115.22 114.67 2nvv n HIS 17 Ca -0.05 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 2nvv n HIS 17 Cb 0.64 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.09 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 1.30 -0.89 -4.80 0.26 5.15 0.13 -4.93 115.26 111.48 2nvv n ASN 18 Ca 0.05 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.70 2nvv n ASN 18 Cb 0.37 -0.38 -0.04 0.00 -0.53 0.00 0.00 39.78 39.20 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 -2.66 6.43 -0.24 1.20 1.01 -0.73 -4.72 116.67 116.95 2nvv s ASP 19 Ca 0.00 1.87 -0.09 0.00 0.71 0.00 0.00 52.55 55.04 2nvv s ASP 19 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2nvv s ASP 19 CO 0.00 -0.72 0.12 0.20 0.21 0.00 0.00 175.17 174.98 2nvv s ASN 20 N -2.08 5.63 -0.10 0.27 0.01 -1.26 -0.70 114.94 116.72 2nvv s ASN 20 Ca 0.66 -0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.79 2nvv s ASN 20 Cb -0.15 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 2nvv s ASN 20 CO 0.20 0.02 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.95 2nvv s VAL 21 N 1.32 2.78 -0.12 1.60 1.01 0.16 -0.76 120.40 126.40 2nvv s VAL 21 Ca 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2nvv s VAL 21 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2nvv s VAL 21 CO 0.05 0.55 0.00 -0.83 0.00 0.00 0.00 175.10 174.88 2nvv s GLY 22 N 0.01 1.83 0.07 4.51 0.00 -0.59 -1.08 107.32 112.06 2nvv s GLY 22 Ca -0.05 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 43.94 2nvv s GLY 22 CO 0.05 -0.37 -0.15 -1.36 0.00 0.00 0.00 173.10 171.27 2nvv s PHE 23 N -0.42 2.63 0.88 1.90 0.40 -0.17 -1.41 117.98 121.79 2nvv s PHE 23 Ca 0.08 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 2nvv s PHE 23 Cb -0.12 -1.45 0.14 0.00 0.51 0.00 0.00 43.02 42.10 2nvv s PHE 23 CO 0.02 0.33 1.24 -1.54 0.70 0.00 0.00 175.22 175.98 2nvv s SER 24 N -1.75 3.82 0.00 1.36 1.04 -0.77 -4.19 113.70 113.21 2nvv s SER 24 Ca 0.17 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2nvv s SER 24 Cb -0.11 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2nvv s SER 24 CO 0.08 -2.32 0.00 0.61 0.98 0.00 0.00 173.24 172.59 2nvv n GLY 25 N -3.46 -0.58 2.78 7.32 0.00 -0.91 -3.89 105.19 106.46 2nvv n GLY 25 Ca 0.11 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.92 -0.35 0.09 1.61 5.36 -0.28 -3.69 117.98 118.79 2nvv s PHE 26 Ca 0.00 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.30 2nvv s PHE 26 Cb 0.00 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.38 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 5.33 0.00 -0.33 0.12 -2.24 -0.27 -3.94 114.28 112.94 2nvv n THR 27 Ca -0.05 0.08 0.32 0.00 -2.27 0.00 0.00 64.05 62.13 2nvv n THR 27 Cb 0.50 -0.17 0.59 0.00 -2.10 0.00 0.00 70.33 69.14 2nvv n THR 27 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2nvv n PRO 28 N -2.70 -0.06 -1.67 -0.78 -0.02 -1.20 -4.45 135.00 124.13 2nvv n PRO 28 Ca -0.01 1.33 -0.47 0.00 -2.02 0.00 0.00 63.50 62.34 2nvv n PRO 28 Cb 0.13 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 2nvv n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nvv n ALA 29 N -2.31 1.08 -0.81 3.55 0.00 -1.25 -1.73 120.51 119.04 2nvv n ALA 29 Ca 0.37 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2nvv n ALA 29 Cb 1.30 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 3.63 0.78 3.91 0.00 0.00 -1.26 -1.13 105.19 111.12 2nvv n GLY 30 Ca 0.19 0.00 -0.31 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 -2.61 6.44 0.41 1.61 0.01 -0.70 -2.13 114.94 117.96 2nvv s ASN 31 Ca 0.00 0.47 -0.26 0.00 -0.71 0.00 0.00 52.86 52.37 2nvv s ASN 31 Cb 0.00 -2.04 -0.08 0.00 0.41 0.00 0.00 41.25 39.53 2nvv s ASN 31 CO 0.00 0.07 1.26 -2.16 -1.51 0.00 0.00 177.10 174.76 2nvv s PRO 32 N -2.71 3.97 0.00 -0.60 0.04 -1.26 -4.72 135.00 129.73 2nvv s PRO 32 Ca 0.39 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2nvv s PRO 32 Cb -0.12 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2nvv s PRO 32 CO 0.26 -0.45 0.00 1.63 0.04 0.00 0.00 177.00 178.48 2nvv n LYS 33 N 0.08 3.96 -0.02 4.56 5.02 -1.26 -4.79 118.16 125.71 2nvv n LYS 33 Ca 0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2nvv n LYS 33 Cb 0.45 -0.72 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 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 -1.21 0.27 -0.04 -0.18 3.14 -1.26 -4.71 118.33 114.34 2nvv n VAL 34 Ca 0.00 -0.17 -0.14 0.00 -2.96 0.00 0.00 64.34 61.07 2nvv n VAL 34 Cb 0.00 -0.89 -0.08 0.00 -1.06 0.00 0.00 33.84 31.81 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 -0.64 1.55 2.07 -1.89 -3.11 116.25 115.63 2nvv h VAL 35 Ca -0.11 -1.60 0.16 0.00 0.82 0.00 0.00 66.70 65.97 2nvv h VAL 35 Cb 1.24 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 2nvv h VAL 35 CO 0.01 0.47 0.45 1.55 0.02 0.00 0.00 177.57 180.06 2nvv h PRO 36 N -0.06 0.14 -0.12 1.57 0.13 -1.86 0.24 132.00 132.04 2nvv h PRO 36 Ca -0.01 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2nvv h PRO 36 Cb 0.89 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2nvv h PRO 36 CO 0.06 0.09 -0.51 0.00 -0.23 0.00 0.00 178.00 177.41 2nvv h ALA 37 N 1.69 0.90 0.00 -0.56 0.00 -1.73 -1.88 119.26 117.68 2nvv h ALA 37 Ca 0.31 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2nvv h ALA 37 Cb 1.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2nvv h ALA 37 CO -0.04 0.67 -0.49 0.00 0.00 0.00 0.00 179.25 179.38 2nvv h ALA 38 N 1.20 1.11 -0.26 0.00 0.00 -0.51 -1.99 119.26 118.82 2nvv h ALA 38 Ca 0.01 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2nvv h ALA 38 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2nvv h ALA 38 CO 0.08 0.62 -0.50 0.82 0.00 0.00 0.00 179.25 180.28 2nvv h ILE 39 N 0.00 1.29 -0.19 0.00 1.08 -0.86 -2.61 117.51 116.21 2nvv h ILE 39 Ca -0.00 -1.69 0.02 0.00 -0.39 0.00 0.00 64.86 62.79 2nvv h ILE 39 Cb 0.91 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 2nvv h ILE 39 CO 0.06 0.54 0.07 0.00 -0.69 0.00 0.00 178.15 178.13 2nvv h ALA 40 N 0.65 0.21 0.11 1.87 0.00 -0.98 0.59 119.26 121.71 2nvv h ALA 40 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2nvv h ALA 40 Cb 1.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2nvv h ALA 40 CO 0.11 -0.36 -0.33 0.87 0.00 0.00 0.00 179.25 179.54 2nvv h LYS 41 N 0.16 -0.53 -0.96 0.00 1.79 -1.36 0.18 116.57 115.86 2nvv h LYS 41 Ca 0.08 0.04 0.15 0.00 -2.18 0.00 0.00 60.65 58.74 2nvv h LYS 41 Cb 0.05 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.73 2nvv h LYS 41 CO -0.09 -0.35 0.57 -0.09 -1.08 0.00 0.00 179.45 178.41 2nvv h ARG 42 N -0.55 0.79 -0.23 3.15 2.43 -1.05 0.15 114.38 119.08 2nvv h ARG 42 Ca 0.03 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2nvv h ARG 42 Cb 0.58 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2nvv h ARG 42 CO -0.20 0.52 -0.05 0.00 -1.51 0.00 0.00 179.97 178.73 2nvv h ALA 43 N 1.58 0.31 -0.60 2.80 0.00 0.11 -2.60 119.26 120.87 2nvv h ALA 43 Ca 0.51 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2nvv h ALA 43 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2nvv h ALA 43 CO -0.33 0.09 0.20 0.82 0.00 0.00 0.00 179.25 180.03 2nvv h ILE 44 N 0.17 1.24 0.00 0.00 2.04 0.24 -1.55 117.51 119.66 2nvv h ILE 44 Ca 0.06 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2nvv h ILE 44 Cb 0.50 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2nvv h ILE 44 CO 0.02 0.31 -0.04 0.00 0.00 0.00 0.00 178.15 178.44 2nvv h ALA 45 N 1.06 1.51 0.23 1.87 0.00 -0.68 -1.64 119.26 121.62 2nvv h ALA 45 Ca 0.19 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 2nvv h ALA 45 Cb 0.27 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.09 2nvv h ALA 45 CO -0.01 0.05 -1.54 0.00 0.00 0.00 0.00 179.25 177.75 2nvv h ALA 46 N 1.96 -0.07 0.71 0.00 0.00 -1.00 -3.26 119.26 117.61 2nvv h ALA 46 Ca -0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 2nvv h ALA 46 Cb 0.10 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2nvv h ALA 46 CO 0.01 0.80 -0.38 0.45 0.00 0.00 0.00 179.25 180.12 2nvv h HIS 47 N 0.13 -1.00 0.00 0.00 -0.00 -0.39 0.92 115.15 114.82 2nvv h HIS 47 Ca -0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 2nvv h HIS 47 Cb 2.15 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 29.90 2nvv h HIS 47 CO 0.12 -0.60 0.00 -0.85 -0.00 0.00 0.00 177.93 176.60 2nvv n GLU 48 N -5.53 0.12 0.00 2.45 0.28 -0.82 0.53 120.64 117.67 2nvv n GLU 48 Ca -0.14 0.18 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2nvv n GLU 48 Cb 0.42 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.24 2.00 -0.38 3.44 4.81 -0.86 -4.94 118.16 120.99 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 33.63 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 1.37 0.88 3.86 3.14 0.00 0.19 -5.05 105.19 109.57 2nvv n GLY 50 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.99 6.65 0.46 1.61 0.02 0.26 -4.98 114.94 115.97 2nvv s ASN 51 Ca 0.00 0.77 -0.22 0.00 -1.02 0.00 0.00 52.86 52.40 2nvv s ASN 51 Cb 0.00 -2.18 -0.08 0.00 0.02 0.00 0.00 41.25 39.01 2nvv s ASN 51 CO 0.00 0.33 1.06 -2.16 0.02 0.00 0.00 177.10 176.35 2nvv s PRO 52 N -1.20 3.88 -0.29 -0.60 0.04 -1.26 -2.84 135.00 132.73 2nvv s PRO 52 Ca 0.22 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.75 2nvv s PRO 52 Cb -0.15 -2.26 0.20 0.00 0.04 0.00 0.00 34.50 32.33 2nvv s PRO 52 CO 0.11 -0.38 0.66 0.12 0.04 0.00 0.00 177.00 177.56 2nvv s PHE 53 N -1.83 -1.63 -0.11 0.56 2.19 -1.26 -4.81 117.98 111.09 2nvv s PHE 53 Ca 0.64 1.03 -0.10 0.00 0.33 0.00 0.00 56.93 58.84 2nvv s PHE 53 Cb -0.20 0.31 0.03 0.00 -1.31 0.00 0.00 43.02 41.85 2nvv s PHE 53 CO 0.24 -0.95 0.29 0.15 1.83 0.00 0.00 175.22 176.79 2nvv s LYS 54 N 2.85 0.34 0.22 10.12 1.02 -1.26 -4.39 119.74 128.64 2nvv s LYS 54 Ca 0.13 0.41 0.10 0.00 0.02 0.00 0.00 55.97 56.64 2nvv s LYS 54 Cb -0.09 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.33 2nvv s LYS 54 CO -0.25 -0.05 -0.13 0.96 -0.92 0.00 0.00 175.35 174.97 2nvv s ILE 55 N 0.21 2.93 0.00 2.17 -4.36 -0.57 0.18 121.20 121.76 2nvv s ILE 55 Ca -0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2nvv s ILE 55 Cb -0.02 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.20 2nvv s ILE 55 CO -0.00 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.57 2nvv n GLY 56 N -0.23 0.25 0.00 6.27 0.00 0.13 -1.45 105.19 110.16 2nvv n GLY 56 Ca -0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.64 0.00 -4.44 1.61 3.01 -0.24 0.41 117.46 117.17 2nvv n PHE 58 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 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 0.41 -0.09 4.37 -4.23 -0.58 -1.00 115.64 114.52 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 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2nvv s THR 59 CO 0.00 0.00 0.17 1.23 -0.54 0.00 0.00 174.62 175.48 2nvv h GLY 60 N 1.92 -0.10 0.00 3.99 0.00 -1.73 -3.37 103.07 103.78 2nvv h GLY 60 Ca -0.32 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2nvv h GLY 60 CO 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 177.01 2nvv n ALA 61 N -2.76 0.00 -1.37 3.60 0.00 -1.26 -4.65 120.51 114.07 2nvv n ALA 61 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 2nvv n ALA 61 Cb 0.07 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.59 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 1.43 4.82 0.24 0.00 1.04 -1.24 -4.58 113.70 115.41 2nvv s SER 62 Ca 0.00 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.22 2nvv s SER 62 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2nvv s SER 62 CO 0.00 -1.82 0.05 0.42 0.98 0.00 0.00 173.24 172.87 2nvv s THR 63 N -2.90 0.75 0.50 2.02 -4.23 -1.26 -1.12 115.64 109.39 2nvv s THR 63 Ca 0.61 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.03 2nvv s THR 63 Cb -0.16 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.31 2nvv s THR 63 CO 0.54 -0.16 0.39 0.61 -0.54 0.00 0.00 174.62 175.46 2nvv n GLY 64 N -0.44 -2.96 0.06 3.99 0.00 -1.26 -4.53 105.19 100.05 2nvv n GLY 64 Ca -0.03 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.83 2.33 -0.31 4.61 0.00 -1.26 -2.96 120.51 119.10 2nvv n ALA 65 Ca -0.08 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.35 2nvv n ALA 65 Cb 0.23 -1.46 0.28 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.93 3.69 0.00 0.00 1.74 -1.26 -1.21 116.66 117.69 2nvv n ARG 66 Ca 0.06 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.97 2nvv n ARG 66 Cb 0.39 -2.03 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 0.43 0.00 -0.16 0.55 -0.00 -1.15 -4.25 117.00 112.42 2nvv n LEU 67 Ca 0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.11 2nvv n LEU 67 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.33 2nvv n LEU 67 CO 0.23 0.00 0.92 0.44 -0.00 0.00 0.00 177.39 178.98 2nvv h ASP 68 N 0.00 0.63 0.40 1.96 3.32 -1.77 -1.41 116.42 119.55 2nvv h ASP 68 Ca 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2nvv h ASP 68 Cb 0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2nvv h ASP 68 CO 0.00 0.65 -0.41 1.23 -1.72 0.00 0.00 179.24 178.99 2nvv h GLY 69 N 0.59 -1.16 0.98 2.75 0.00 -1.64 0.47 103.07 105.07 2nvv h GLY 69 Ca 0.15 0.54 0.01 0.00 0.00 0.00 0.00 47.33 48.03 2nvv h GLY 69 CO -0.01 -0.35 0.54 -0.24 0.00 0.00 0.00 176.54 176.48 2nvv h VAL 70 N -0.81 1.19 -0.48 4.60 3.04 -1.20 0.53 116.25 123.12 2nvv h VAL 70 Ca -0.05 -0.37 -0.08 0.00 -1.01 0.00 0.00 66.70 65.18 2nvv h VAL 70 Cb 0.70 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2nvv h VAL 70 CO -0.06 0.20 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.60 2nvv h LEU 71 N 1.09 0.80 -0.25 3.16 4.07 -1.07 -1.27 115.31 121.85 2nvv h LEU 71 Ca 0.30 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 2nvv h LEU 71 Cb -0.10 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.42 2nvv h LEU 71 CO -0.07 0.89 -0.35 0.00 -1.08 0.00 0.00 178.44 177.82 2nvv h ALA 72 N 1.20 0.37 0.00 1.53 0.00 0.46 -2.42 119.26 120.40 2nvv h ALA 72 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2nvv h ALA 72 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2nvv h ALA 72 CO 0.03 0.44 -0.17 1.96 0.00 0.00 0.00 179.25 181.51 2nvv h GLN 73 N 0.39 0.00 -0.00 0.00 4.20 -0.74 0.06 115.11 119.01 2nvv h GLN 73 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2nvv h GLN 73 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2nvv h GLN 73 CO 0.08 0.17 -0.01 0.00 -0.67 0.00 0.00 178.83 178.40 2nvv n ALA 74 N -2.44 2.45 -3.74 3.87 0.00 -0.49 -4.92 120.51 115.23 2nvv n ALA 74 Ca -0.02 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 2nvv n ALA 74 Cb 0.24 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.36 -1.90 -0.67 0.00 2.03 0.01 -4.67 116.55 109.99 2nvv n ASP 75 Ca 0.11 -0.81 0.05 0.00 0.52 0.00 0.00 54.79 54.66 2nvv n ASP 75 Cb 0.28 -4.03 0.20 0.00 -0.72 0.00 0.00 41.12 36.85 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 3.67 -3.42 -1.67 0.00 -0.95 -4.83 120.51 108.94 2nvv n ALA 76 Ca -0.23 -3.29 -0.41 0.00 0.00 0.00 0.00 53.44 49.51 2nvv n ALA 76 Cb 0.65 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.18 4.22 0.11 0.00 1.01 -1.26 -1.51 120.40 119.78 2nvv s VAL 77 Ca 0.38 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.68 2nvv s VAL 77 Cb 0.37 -3.69 -0.20 0.00 0.00 0.00 0.00 36.38 32.86 2nvv s VAL 77 CO -0.07 -0.65 1.26 0.07 0.00 0.00 0.00 175.10 175.71 2nvv h LYS 78 N 8.43 0.53 -1.96 2.72 2.10 -1.52 -3.42 116.57 123.44 2nvv h LYS 78 Ca -0.22 -0.57 -0.04 0.00 -2.00 0.00 0.00 60.65 57.82 2nvv h LYS 78 Cb 1.08 0.16 -0.19 0.00 -0.90 0.00 0.00 32.23 32.37 2nvv h LYS 78 CO 0.81 1.19 0.24 -0.59 -2.00 0.00 0.00 179.45 179.10 2nvv s PHE 79 N -3.30 -0.62 -0.00 0.07 -0.12 -1.25 -3.63 117.98 109.13 2nvv s PHE 79 Ca -0.07 1.05 0.02 0.00 -0.05 0.00 0.00 56.93 57.88 2nvv s PHE 79 Cb 0.08 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 2nvv s PHE 79 CO 0.89 -0.58 -0.07 0.50 -0.05 0.00 0.00 175.22 175.91 2nvv s ARG 80 N -1.23 0.53 0.05 1.99 6.06 0.39 -4.52 118.95 122.22 2nvv s ARG 80 Ca -0.10 -0.24 -0.21 0.00 -2.50 0.00 0.00 55.73 52.68 2nvv s ARG 80 Cb -0.00 -0.52 0.05 0.00 0.06 0.00 0.00 34.95 34.54 2nvv s ARG 80 CO 0.09 0.14 0.50 0.99 -2.50 0.00 0.00 175.30 174.52 2nvv s THR 81 N -0.16 0.03 -0.40 4.11 2.01 -1.26 -2.49 115.64 117.48 2nvv s THR 81 Ca 0.03 -0.28 0.10 0.00 0.31 0.00 0.00 61.69 61.84 2nvv s THR 81 Cb -0.03 -0.98 -0.11 0.00 0.01 0.00 0.00 72.50 71.40 2nvv s THR 81 CO -0.00 -0.16 0.39 -0.81 -0.69 0.00 0.00 174.62 173.35 2nvv n PRO 82 N 0.39 3.45 -3.79 4.92 -0.04 -1.26 -1.53 135.00 137.14 2nvv n PRO 82 Ca -0.18 -0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.14 2nvv n PRO 82 Cb 0.60 -0.98 -0.12 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.99 -0.25 0.18 0.54 5.04 -1.26 -2.31 117.35 117.30 2nvv s TYR 83 Ca 0.03 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 2nvv s TYR 83 Cb 0.07 0.08 -0.05 0.00 0.35 0.00 0.00 41.96 42.42 2nvv s TYR 83 CO 0.40 -0.12 0.04 1.14 -1.34 0.00 0.00 175.55 175.67 2nvv s GLN 84 N 0.14 1.13 -0.36 4.97 1.03 -1.21 -3.63 119.66 121.72 2nvv s GLN 84 Ca -0.00 -1.56 0.11 0.00 0.04 0.00 0.00 55.36 53.95 2nvv s GLN 84 Cb -0.02 -0.10 0.40 0.00 0.03 0.00 0.00 33.01 33.32 2nvv s GLN 84 CO 0.00 -0.21 1.47 0.45 -2.54 0.00 0.00 175.29 174.46 2nvv n SER 85 N -0.25 -1.64 -4.17 12.60 2.88 -1.26 -4.43 113.62 117.35 2nvv n SER 85 Ca -0.04 -2.32 -0.29 0.00 -1.33 0.00 0.00 58.87 54.89 2nvv n SER 85 Cb 0.64 0.82 -0.16 0.00 -0.75 0.00 0.00 64.21 64.76 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 -1.17 2.55 0.27 -3.46 3.84 -1.26 -4.95 114.94 110.76 2nvv s ASN 86 Ca 0.14 -0.44 -0.02 0.00 0.21 0.00 0.00 52.86 52.75 2nvv s ASN 86 Cb 0.43 -0.93 0.41 0.00 -0.55 0.00 0.00 41.25 40.61 2nvv s ASN 86 CO -0.11 0.15 1.90 0.07 -2.79 0.00 0.00 177.10 176.32 2nvv h LYS 87 N 6.48 1.14 -0.19 0.43 2.10 -1.99 0.24 116.57 124.78 2nvv h LYS 87 Ca -0.28 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.26 2nvv h LYS 87 Cb 1.20 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 2nvv h LYS 87 CO 0.47 0.76 -0.05 -0.44 -2.00 0.00 0.00 179.45 178.20 2nvv h ASP 88 N 1.18 0.37 -0.52 7.07 3.32 -1.93 -1.39 116.42 124.51 2nvv h ASP 88 Ca 0.41 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2nvv h ASP 88 Cb 0.12 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2nvv h ASP 88 CO -0.15 0.65 -0.16 0.25 -1.72 0.00 0.00 179.24 178.11 2nvv h LEU 89 N 0.09 1.04 -0.95 1.55 5.85 -1.74 -1.70 115.31 119.45 2nvv h LEU 89 Ca 0.05 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2nvv h LEU 89 Cb 0.49 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2nvv h LEU 89 CO 0.02 1.18 0.63 -0.09 -0.34 0.00 0.00 178.44 179.83 2nvv h ARG 90 N 0.90 1.24 -0.23 1.25 2.43 -0.46 0.16 114.38 119.67 2nvv h ARG 90 Ca 0.13 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 2nvv h ARG 90 Cb 0.74 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2nvv h ARG 90 CO 0.06 0.82 -0.37 -0.91 -1.51 0.00 0.00 179.97 178.06 2nvv h ASN 91 N 1.28 0.72 -0.87 -3.80 -0.26 -1.12 -0.80 115.58 110.73 2nvv h ASN 91 Ca 0.35 -0.53 0.10 0.00 -0.56 0.00 0.00 56.30 55.67 2nvv h ASN 91 Cb -0.13 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 36.85 2nvv h ASN 91 CO -0.08 1.11 0.51 0.25 -1.06 0.00 0.00 177.43 178.16 2nvv h LEU 92 N 0.36 0.74 0.43 1.61 5.85 -0.88 0.29 115.31 123.72 2nvv h LEU 92 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2nvv h LEU 92 Cb 0.96 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2nvv h LEU 92 CO 0.08 0.42 -0.21 0.40 -0.34 0.00 0.00 178.44 178.79 2nvv h ILE 93 N 0.85 0.45 0.00 4.05 2.04 -0.81 -0.27 117.51 123.81 2nvv h ILE 93 Ca 0.42 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2nvv h ILE 93 Cb 0.39 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2nvv h ILE 93 CO -0.25 0.07 0.00 0.78 0.00 0.00 0.00 178.15 178.75 2nvv h ASN 94 N -0.93 0.00 -0.28 1.72 -0.26 -0.85 0.33 115.58 115.32 2nvv h ASN 94 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2nvv h ASN 94 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 2nvv h ASN 94 CO 0.10 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.06 2nvv n ASN 95 N -2.61 2.34 -2.40 5.81 5.03 0.07 -4.93 115.26 118.57 2nvv n ASN 95 Ca -0.01 -1.84 -0.20 0.00 0.87 0.00 0.00 54.58 53.40 2nvv n ASN 95 Cb 0.11 -0.18 0.01 0.00 -1.02 0.00 0.00 39.78 38.70 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 1.26 -0.42 0.31 7.41 0.00 0.12 -4.89 105.19 108.97 2nvv n GLY 96 Ca 0.17 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.84 1.24 -3.76 1.61 7.64 -0.12 -4.95 113.62 113.44 2nvv n SER 97 Ca -0.18 -1.04 -0.09 0.00 1.01 0.00 0.00 58.87 58.57 2nvv n SER 97 Cb 0.65 0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 64.01 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 -2.47 0.01 -0.25 0.44 -1.32 -1.24 -4.99 115.64 105.81 2nvv s THR 98 Ca 0.24 -0.80 -0.12 0.00 -1.21 0.00 0.00 61.69 59.80 2nvv s THR 98 Cb 0.19 -1.70 -0.05 0.00 -1.51 0.00 0.00 72.50 69.44 2nvv s THR 98 CO 0.52 -0.05 0.24 -0.44 -2.21 0.00 0.00 174.62 172.69 2nvv s SER 99 N -2.89 6.15 -0.02 8.08 0.01 -1.24 -4.79 113.70 119.00 2nvv s SER 99 Ca 0.10 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.55 2nvv s SER 99 Cb -0.03 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 2nvv s SER 99 CO 0.00 -0.04 -0.12 -0.47 0.41 0.00 0.00 173.24 173.02 2nvv s TYR 100 N 1.53 1.15 -0.10 2.43 5.04 -1.26 -0.46 117.35 125.68 2nvv s TYR 100 Ca 0.10 -0.28 -0.03 0.00 -2.44 0.00 0.00 57.07 54.42 2nvv s TYR 100 Cb -0.15 -0.78 0.05 0.00 0.35 0.00 0.00 41.96 41.43 2nvv s TYR 100 CO 0.08 -0.09 0.12 -0.59 -1.34 0.00 0.00 175.55 173.73 2nvv s PHE 101 N 0.02 -0.02 0.07 4.97 -0.71 -1.04 -4.99 117.98 116.28 2nvv s PHE 101 Ca -0.01 0.24 -0.24 0.00 -1.04 0.00 0.00 56.93 55.88 2nvv s PHE 101 Cb -0.08 -0.45 -0.06 0.00 -1.21 0.00 0.00 43.02 41.22 2nvv s PHE 101 CO 0.00 -0.33 0.72 0.16 -1.34 0.00 0.00 175.22 174.44 2nvv s ASP 102 N 2.22 7.21 0.32 1.98 3.84 -1.25 -4.55 116.67 126.44 2nvv s ASP 102 Ca 0.04 1.44 0.07 0.00 -0.00 0.00 0.00 52.55 54.10 2nvv s ASP 102 Cb -0.13 -2.45 -0.06 0.00 -1.38 0.00 0.00 42.92 38.89 2nvv s ASP 102 CO -0.06 0.10 -0.05 -0.76 -0.00 0.00 0.00 175.17 174.40 2nvv s LEU 103 N -0.46 2.58 -0.07 2.11 1.43 -0.98 -4.85 118.68 118.45 2nvv s LEU 103 Ca 0.36 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 2nvv s LEU 103 Cb -0.21 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 2nvv s LEU 103 CO 0.23 -0.34 1.55 -1.00 0.23 0.00 0.00 176.35 177.02 2nvv s HIS 104 N -2.87 2.26 0.33 0.29 3.76 -1.26 -4.25 115.29 113.54 2nvv s HIS 104 Ca 0.32 0.42 0.09 0.00 -0.15 0.00 0.00 55.06 55.74 2nvv s HIS 104 Cb 0.05 -3.81 0.83 0.00 1.11 0.00 0.00 32.58 30.75 2nvv s HIS 104 CO 0.15 -3.28 1.78 -0.07 -0.85 0.00 0.00 174.74 172.46 2nvv h LEU 105 N 9.87 0.70 -1.19 0.89 3.38 -1.89 -1.89 115.31 125.19 2nvv h LEU 105 Ca -0.37 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2nvv h LEU 105 Cb 1.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2nvv h LEU 105 CO 0.95 0.22 0.00 0.77 0.09 0.00 0.00 178.44 180.47 2nvv h SER 106 N 0.67 0.00 0.37 -0.43 4.64 -1.82 -3.19 113.55 113.79 2nvv h SER 106 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2nvv h SER 106 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2nvv h SER 106 CO -0.37 0.00 -1.34 0.35 -0.87 0.00 0.00 176.83 174.60 2nvv n THR 107 N -2.32 0.19 -0.21 2.95 -2.24 -0.71 -4.51 114.28 107.44 2nvv n THR 107 Ca 0.00 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 2nvv n THR 107 Cb 0.13 0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.62 0.41 3.22 5.85 -1.66 -2.38 115.31 121.37 2nvv h LEU 108 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2nvv h LEU 108 Cb 0.85 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2nvv h LEU 108 CO 0.00 0.43 -0.30 0.00 -0.34 0.00 0.00 178.44 178.23 2nvv h ALA 109 N 1.26 -0.70 -0.28 1.25 0.00 -1.82 -1.38 119.26 117.59 2nvv h ALA 109 Ca 0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2nvv h ALA 109 Cb 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2nvv h ALA 109 CO -0.09 -0.92 -0.21 -0.56 0.00 0.00 0.00 179.25 177.47 2nvv h GLN 110 N -0.70 0.52 0.00 0.00 3.07 -1.83 -2.41 115.11 113.75 2nvv h GLN 110 Ca -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 58.65 58.48 2nvv h GLN 110 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 2nvv h GLN 110 CO 0.01 0.70 -0.17 -0.44 0.09 0.00 0.00 178.83 179.02 2nvv h ASP 111 N 0.46 0.00 -0.08 0.06 5.19 -1.31 0.26 116.42 121.01 2nvv h ASP 111 Ca 0.07 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2nvv h ASP 111 Cb 0.62 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2nvv h ASP 111 CO 0.04 0.17 -0.50 -0.07 -3.12 0.00 0.00 179.24 175.76 2nvv h LEU 112 N 0.00 0.57 -0.99 1.55 3.38 -0.82 -0.86 115.31 118.14 2nvv h LEU 112 Ca -0.00 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.23 2nvv h LEU 112 Cb 0.59 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2nvv h LEU 112 CO 0.02 1.15 -0.01 0.03 0.09 0.00 0.00 178.44 179.72 2nvv h ARG 113 N 0.04 0.71 0.00 1.13 3.08 -0.88 -1.88 114.38 116.58 2nvv h ARG 113 Ca -0.04 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2nvv h ARG 113 Cb 1.16 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2nvv h ARG 113 CO 0.10 0.73 0.00 1.88 -1.07 0.00 0.00 179.97 181.62 2nvv h TYR 114 N 0.67 0.00 0.00 3.04 0.05 -0.49 -3.46 116.97 116.78 2nvv h TYR 114 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2nvv h TYR 114 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2nvv h TYR 114 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 2nvv n GLY 115 N -0.37 0.72 0.32 3.88 0.00 -0.71 -4.97 105.19 104.07 2nvv n GLY 115 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.64 -3.89 1.61 0.04 -1.36 -3.39 116.94 110.60 2nvv h PHE 116 Ca 0.00 0.02 -0.68 0.00 2.80 0.00 0.00 57.97 60.10 2nvv h PHE 116 Cb 0.00 -0.22 -0.26 0.00 2.20 0.00 0.00 35.95 37.67 2nvv h PHE 116 CO 0.00 0.40 -0.80 0.71 -0.60 0.00 0.00 178.31 178.02 2nvv s TYR 117 N -5.60 2.66 0.00 -0.55 1.51 -1.26 -5.07 117.35 109.05 2nvv s TYR 117 Ca -0.09 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2nvv s TYR 117 Cb 0.18 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2nvv s TYR 117 CO 0.75 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 175.60 2nvv n GLY 118 N 2.72 0.00 3.92 0.71 0.00 -1.26 -4.88 105.19 106.40 2nvv n GLY 118 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 3.31 -0.34 1.61 2.20 -1.26 -4.90 119.74 120.36 2nvv s LYS 119 Ca 0.00 -0.72 -0.07 0.00 -0.36 0.00 0.00 55.97 54.82 2nvv s LYS 119 Cb 0.00 -2.86 0.04 0.00 -1.51 0.00 0.00 37.83 33.50 2nvv s LYS 119 CO 0.00 0.48 0.11 0.08 -0.36 0.00 0.00 175.35 175.66 2nvv s VAL 120 N -1.84 3.85 -0.10 4.02 1.01 -1.26 -4.55 120.40 121.54 2nvv s VAL 120 Ca 0.34 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 2nvv s VAL 120 Cb -0.10 -3.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.88 2nvv s VAL 120 CO 0.27 -0.16 0.93 0.44 0.00 0.00 0.00 175.10 176.59 2nvv h ASP 121 N 8.23 0.04 -5.02 3.32 3.32 -1.26 -3.02 116.42 122.04 2nvv h ASP 121 Ca -0.24 -0.84 -0.17 0.00 0.02 0.00 0.00 57.03 55.80 2nvv h ASP 121 Cb 1.09 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.44 2nvv h ASP 121 CO 0.61 0.88 -0.70 0.54 -1.72 0.00 0.00 179.24 178.84 2nvv s VAL 122 N -2.87 0.23 -0.13 -1.35 0.11 -1.13 -1.37 120.40 113.89 2nvv s VAL 122 Ca -0.18 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 57.59 2nvv s VAL 122 Cb -0.01 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2nvv s VAL 122 CO 0.70 -0.68 -0.17 0.00 -3.33 0.00 0.00 175.10 171.62 2nvv s ALA 123 N -2.42 1.93 -0.24 1.54 0.00 -0.54 -1.55 121.76 120.49 2nvv s ALA 123 Ca -0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2nvv s ALA 123 Cb -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2nvv s ALA 123 CO -0.04 -0.17 0.12 0.42 0.00 0.00 0.00 175.76 176.09 2nvv s ILE 124 N 1.10 4.91 0.06 0.00 -1.09 -0.50 -0.34 121.20 125.34 2nvv s ILE 124 Ca -0.03 0.02 0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2nvv s ILE 124 Cb -0.14 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2nvv s ILE 124 CO -0.05 0.35 -0.12 0.27 -1.23 0.00 0.00 174.94 174.16 2nvv s ILE 125 N 1.19 0.94 -0.15 2.92 -4.36 -0.36 -1.84 121.20 119.52 2nvv s ILE 125 Ca 0.06 -1.24 -0.08 0.00 -0.26 0.00 0.00 60.65 59.13 2nvv s ILE 125 Cb -0.14 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.60 2nvv s ILE 125 CO 0.05 -0.27 0.12 -0.70 0.24 0.00 0.00 174.94 174.38 2nvv s GLU 126 N -1.69 3.75 0.12 0.37 2.12 -1.26 -0.39 118.70 121.72 2nvv s GLU 126 Ca -0.04 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.14 2nvv s GLU 126 Cb -0.10 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2nvv s GLU 126 CO 0.02 0.55 -0.11 0.08 -0.54 0.00 0.00 175.26 175.25 2nvv s VAL 127 N -0.38 1.15 -0.13 3.70 1.01 0.14 -4.01 120.40 121.89 2nvv s VAL 127 Ca 0.11 -1.81 0.22 0.00 0.00 0.00 0.00 61.98 60.50 2nvv s VAL 127 Cb -0.12 -1.58 -0.31 0.00 0.00 0.00 0.00 36.38 34.37 2nvv s VAL 127 CO 0.01 -0.58 0.56 0.00 0.00 0.00 0.00 175.10 175.09 2nvv n ALA 128 N 0.29 2.96 -3.65 5.51 0.00 0.11 -1.88 120.51 123.84 2nvv n ALA 128 Ca -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.78 2nvv n ALA 128 Cb 0.58 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 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 -4.44 -0.28 -0.17 0.00 2.15 -1.21 -4.24 116.67 108.49 2nvv s ASP 129 Ca -0.06 0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2nvv s ASP 129 Cb 0.14 0.91 0.04 0.00 -0.30 0.00 0.00 42.92 43.71 2nvv s ASP 129 CO 0.90 -0.08 -0.09 0.54 -0.17 0.00 0.00 175.17 176.27 2nvv s VAL 130 N 0.85 1.37 0.66 1.11 0.11 -1.26 -0.61 120.40 122.64 2nvv s VAL 130 Ca -0.04 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 2nvv s VAL 130 Cb -0.04 -1.45 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2nvv s VAL 130 CO -0.12 0.23 1.05 -0.89 -3.33 0.00 0.00 175.10 172.04 2nvv s THR 131 N 1.53 4.30 0.25 5.04 2.01 0.45 -4.91 115.64 124.32 2nvv s THR 131 Ca 0.01 0.75 0.19 0.00 0.31 0.00 0.00 61.69 62.94 2nvv s THR 131 Cb -0.15 -3.62 0.14 0.00 0.01 0.00 0.00 72.50 68.88 2nvv s THR 131 CO -0.08 -0.97 1.80 -0.08 -0.69 0.00 0.00 174.62 174.59 2nvv h GLU 132 N -0.54 0.00 -0.80 4.92 4.57 -2.01 -2.38 114.58 118.35 2nvv h GLU 132 Ca -0.44 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2nvv h GLU 132 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2nvv h GLU 132 CO 0.60 0.35 0.03 -0.40 -1.18 0.00 0.00 179.01 178.40 2nvv n ASP 133 N -3.67 3.43 -0.32 1.04 5.75 -1.26 -4.73 116.55 116.79 2nvv n ASP 133 Ca -0.01 -2.51 -0.02 0.00 -0.01 0.00 0.00 54.79 52.24 2nvv n ASP 133 Cb 0.45 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.94 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 0.27 0.31 3.64 6.12 0.00 -0.89 -4.54 105.19 110.09 2nvv n GLY 134 Ca 0.16 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.20 4.06 -0.16 1.61 1.02 -1.25 -0.62 119.74 120.21 2nvv s LYS 135 Ca 0.01 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2nvv s LYS 135 Cb -0.00 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2nvv s LYS 135 CO 0.01 -0.07 0.02 0.42 -0.92 0.00 0.00 175.35 174.81 2nvv s ILE 136 N 1.42 4.45 -0.29 2.17 1.09 0.63 -0.41 121.20 130.26 2nvv s ILE 136 Ca 0.11 -0.16 -0.02 0.00 -1.10 0.00 0.00 60.65 59.48 2nvv s ILE 136 Cb -0.15 -2.97 0.05 0.00 -1.06 0.00 0.00 42.46 38.33 2nvv s ILE 136 CO 0.07 0.50 -0.00 -0.22 -0.10 0.00 0.00 174.94 175.19 2nvv s LEU 137 N 0.14 3.82 1.16 2.97 2.96 0.22 -1.25 118.68 128.69 2nvv s LEU 137 Ca 0.02 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.58 2nvv s LEU 137 Cb -0.13 -1.71 0.27 0.00 0.50 0.00 0.00 46.19 45.12 2nvv s LEU 137 CO 0.01 -0.24 1.05 -2.84 -1.32 0.00 0.00 176.35 173.01 2nvv s PRO 138 N 1.27 -0.85 0.00 0.98 0.02 -1.26 0.05 135.00 135.21 2nvv s PRO 138 Ca -0.04 0.49 0.00 0.00 0.02 0.00 0.00 61.00 61.46 2nvv s PRO 138 Cb -0.19 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2nvv s PRO 138 CO -0.01 -3.59 0.00 0.25 -0.33 0.00 0.00 177.00 173.32 2nvv n THR 139 N -4.77 0.00 0.76 0.99 -2.24 -1.26 -4.14 114.28 103.62 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 0.17 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.20 -3.80 4.28 -2.24 -1.26 -4.92 114.28 106.53 2nvv n THR 140 Ca 0.00 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2nvv n THR 140 Cb 0.00 1.24 -0.13 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.80 -0.12 -0.23 3.38 0.00 -1.24 0.44 107.32 107.76 2nvv s GLY 141 Ca 0.33 0.54 -0.16 0.00 0.00 0.00 0.00 44.72 45.43 2nvv s GLY 141 CO 0.31 0.54 -0.35 -0.62 0.00 0.00 0.00 173.10 172.98 2nvv n VAL 142 N 3.21 1.50 0.00 1.40 0.31 0.26 -3.46 118.33 121.55 2nvv n VAL 142 Ca -0.15 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2nvv n VAL 142 Cb 0.58 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 1.37 4.04 0.77 2.92 0.00 -1.24 -1.96 105.19 111.08 2nvv n GLY 143 Ca -0.36 0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 2.28 -0.25 -0.61 -5.35 -1.26 -1.33 119.36 112.83 2nvv n ILE 144 Ca 0.00 -2.40 -0.10 0.00 -0.27 0.00 0.00 62.75 59.98 2nvv n ILE 144 Cb 0.00 -0.27 -0.08 0.00 -1.74 0.00 0.00 39.64 37.55 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 1.05 -1.65 -1.68 7.28 5.85 -1.70 -1.46 115.31 123.00 2nvv h LEU 145 Ca 0.07 0.24 0.14 0.00 0.84 0.00 0.00 57.88 59.17 2nvv h LEU 145 Cb 1.37 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 43.07 2nvv h LEU 145 CO 0.20 -0.24 0.45 1.55 -0.34 0.00 0.00 178.44 180.07 2nvv h PRO 146 N -0.12 0.32 0.02 5.25 0.13 -1.89 -1.53 132.00 134.18 2nvv h PRO 146 Ca 0.10 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 65.00 2nvv h PRO 146 Cb 0.39 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.46 2nvv h PRO 146 CO -0.65 0.21 -0.85 1.15 -0.23 0.00 0.00 178.00 177.63 2nvv h THR 147 N 0.33 1.36 -0.07 1.56 2.02 -1.71 -2.51 112.91 113.89 2nvv h THR 147 Ca 0.32 -2.21 -0.09 0.00 0.77 0.00 0.00 66.41 65.20 2nvv h THR 147 Cb 0.80 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2nvv h THR 147 CO -0.08 0.66 -0.38 0.16 0.37 0.00 0.00 175.52 176.24 2nvv h ILE 148 N 0.12 1.29 -0.06 3.11 3.07 -0.86 -0.89 117.51 123.29 2nvv h ILE 148 Ca -0.11 -1.41 -0.15 0.00 1.55 0.00 0.00 64.86 64.73 2nvv h ILE 148 Cb 1.54 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 39.75 2nvv h ILE 148 CO 0.17 0.42 -0.64 0.00 -1.05 0.00 0.00 178.15 177.04 2nvv h ARG 150 N 0.18 0.35 0.00 0.00 2.43 -1.12 -3.35 114.38 112.87 2nvv h ARG 150 Ca -0.01 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.70 2nvv h ARG 150 Cb 1.17 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2nvv h ARG 150 CO 0.10 1.02 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.90 2nvv h LEU 151 N -0.18 0.00 -9.95 3.80 4.07 -1.20 -3.47 115.31 108.37 2nvv h LEU 151 Ca -0.05 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.40 2nvv h LEU 151 Cb 1.16 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.96 2nvv h LEU 151 CO 0.09 0.51 0.54 0.00 -1.08 0.00 0.00 178.44 178.50 2nvv s ALA 152 N -2.96 3.16 0.13 1.53 0.00 -0.37 -4.48 121.76 118.78 2nvv s ALA 152 Ca 0.03 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2nvv s ALA 152 Cb 0.08 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 2nvv s ALA 152 CO 0.75 -0.67 1.43 -0.44 0.00 0.00 0.00 175.76 176.83 2nvv h ASP 153 N 2.56 0.96 -4.99 0.00 3.45 -1.08 -3.46 116.42 113.86 2nvv h ASP 153 Ca -0.49 -0.50 -0.16 0.00 0.43 0.00 0.00 57.03 56.31 2nvv h ASP 153 Cb 1.24 -0.27 -0.21 0.00 -0.56 0.00 0.00 39.33 39.53 2nvv h ASP 153 CO 0.62 1.30 -0.59 0.00 -1.57 0.00 0.00 179.24 179.00 2nvv s ARG 154 N -4.17 0.41 -0.06 3.56 1.70 -0.95 -4.83 118.95 114.61 2nvv s ARG 154 Ca -0.10 -0.53 0.05 0.00 -0.47 0.00 0.00 55.73 54.68 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 -1.52 1.96 -0.32 4.99 1.01 0.13 -1.47 121.20 125.98 2nvv s ILE 155 Ca -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.45 2nvv s ILE 155 Cb -0.08 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2nvv s ILE 155 CO -0.00 0.54 0.07 -0.63 0.00 0.00 0.00 174.94 174.93 2nvv s ILE 156 N -0.04 3.58 0.11 2.92 1.01 0.54 -1.20 121.20 128.11 2nvv s ILE 156 Ca -0.06 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.33 2nvv s ILE 156 Cb -0.14 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 2nvv s ILE 156 CO 0.04 -0.13 0.43 -0.69 0.00 0.00 0.00 174.94 174.60 2nvv s VAL 157 N 1.37 5.05 -0.25 2.92 1.01 -0.61 -1.23 120.40 128.66 2nvv s VAL 157 Ca -0.02 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2nvv s VAL 157 Cb -0.19 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2nvv s VAL 157 CO 0.02 0.23 -0.04 -0.70 0.00 0.00 0.00 175.10 174.61 2nvv s GLU 158 N -2.05 1.58 -0.65 2.72 2.12 0.47 -0.42 118.70 122.47 2nvv s GLU 158 Ca 0.35 -1.11 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 2nvv s GLU 158 Cb -0.14 -2.62 0.07 0.00 0.26 0.00 0.00 34.13 31.70 2nvv s GLU 158 CO 0.19 -0.66 0.93 -1.17 -0.54 0.00 0.00 175.26 174.01 2nvv s LEU 159 N 1.34 4.52 -0.13 2.70 0.20 0.85 0.28 118.68 128.45 2nvv s LEU 159 Ca -0.03 -1.04 -0.28 0.00 0.69 0.00 0.00 54.13 53.46 2nvv s LEU 159 Cb -0.19 -2.41 -0.01 0.00 -0.43 0.00 0.00 46.19 43.15 2nvv s LEU 159 CO -0.08 -1.39 0.96 0.21 -0.29 0.00 0.00 176.35 175.76 2nvv s ASN 160 N 3.66 7.17 0.21 3.68 3.84 -0.79 -0.50 114.94 132.21 2nvv s ASN 160 Ca 0.21 1.44 -0.10 0.00 0.21 0.00 0.00 52.86 54.62 2nvv s ASN 160 Cb -0.18 -2.53 0.19 0.00 -0.55 0.00 0.00 41.25 38.18 2nvv s ASN 160 CO 0.10 -0.44 1.86 0.44 -2.79 0.00 0.00 177.10 176.26 2nvv h ASP 161 N 7.16 0.78 0.41 -4.21 3.32 -0.41 -3.10 116.42 120.37 2nvv h ASP 161 Ca -0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2nvv h ASP 161 Cb 1.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2nvv h ASP 161 CO 0.86 0.54 0.00 0.29 -1.72 0.00 0.00 179.24 179.21 2nvv n LYS 162 N -4.63 0.11 -3.85 3.56 4.76 -1.26 -4.55 118.16 112.31 2nvv n LYS 162 Ca 0.08 0.45 -0.36 0.00 -2.87 0.00 0.00 58.31 55.61 2nvv n LYS 162 Cb 0.07 -1.76 -0.13 0.00 -1.84 0.00 0.00 35.03 31.37 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 -3.26 3.25 0.41 2.13 3.76 -1.17 -5.06 115.29 115.35 2nvv s HIS 163 Ca 0.03 -1.67 -0.25 0.00 -0.15 0.00 0.00 55.06 53.02 2nvv s HIS 163 Cb 0.07 -2.17 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 2nvv s HIS 163 CO 0.26 -0.77 1.17 -1.25 -0.85 0.00 0.00 174.74 173.31 2nvv s PRO 164 N 1.32 3.99 0.00 8.40 0.04 -1.26 -4.65 135.00 142.84 2nvv s PRO 164 Ca -0.04 1.83 0.17 0.00 0.04 0.00 0.00 61.00 63.00 2nvv s PRO 164 Cb -0.20 -2.62 0.90 0.00 0.04 0.00 0.00 34.50 32.62 2nvv s PRO 164 CO 0.00 -0.37 1.45 0.36 0.04 0.00 0.00 177.00 178.49 2nvv n LYS 165 N -0.04 0.35 0.00 4.56 2.85 -1.26 -2.06 118.16 122.56 2nvv n LYS 165 Ca 0.05 0.08 0.09 0.00 -1.05 0.00 0.00 58.31 57.48 2nvv n LYS 165 Cb 0.47 -1.50 0.41 0.00 -0.65 0.00 0.00 35.03 33.76 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 -1.18 0.03 -2.04 -1.58 4.71 -1.26 -4.93 120.64 114.39 2nvv n GLU 166 Ca 0.10 0.17 -0.42 0.00 -0.01 0.00 0.00 57.16 56.99 2nvv n GLU 166 Cb 0.10 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.01 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 -2.96 3.60 -1.25 -3.67 -1.09 -0.87 -5.10 121.20 109.87 2nvv s ILE 167 Ca 0.10 0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 59.27 2nvv s ILE 167 Cb 0.12 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2nvv s ILE 167 CO 0.34 -0.06 1.03 0.61 -1.23 0.00 0.00 174.94 175.63 2nvv n GLY 169 N 4.06 -0.40 0.00 6.18 0.00 -1.26 -5.11 105.19 108.65 2nvv n GLY 169 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.62 1.61 8.25 -1.26 -4.98 115.22 110.87 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 3.55 -0.12 0.41 2.15 -0.26 -4.15 116.67 118.26 2nvv s ASP 172 Ca 0.00 -1.97 -0.05 0.00 0.43 0.00 0.00 52.55 50.96 2nvv s ASP 172 Cb 0.00 -0.68 -0.04 0.00 -0.30 0.00 0.00 42.92 41.90 2nvv s ASP 172 CO 0.00 -0.35 0.08 -0.76 -0.17 0.00 0.00 175.17 173.96 2nvv s LEU 173 N 1.24 4.01 0.00 -1.34 2.01 0.15 -4.30 118.68 120.46 2nvv s LEU 173 Ca 0.14 0.29 0.00 0.00 0.01 0.00 0.00 54.13 54.57 2nvv s LEU 173 Cb -0.20 -1.96 0.00 0.00 0.01 0.00 0.00 46.19 44.03 2nvv s LEU 173 CO -0.14 0.36 0.00 0.00 1.01 0.00 0.00 176.35 177.58 2nvv s GLU 175 N -2.00 0.41 0.45 0.00 2.02 -1.26 -4.92 118.70 113.39 2nvv s GLU 175 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.46 2nvv s GLU 175 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 34.13 34.39 2nvv s GLU 175 CO 0.00 -0.08 0.67 -1.25 0.02 0.00 0.00 175.26 174.61 2nvv s PRO 176 N -1.54 3.04 0.96 0.39 0.04 -1.26 -5.07 135.00 131.56 2nvv s PRO 176 Ca -0.14 -0.53 -0.12 0.00 0.04 0.00 0.00 61.00 60.25 2nvv s PRO 176 Cb -0.08 -2.57 0.17 0.00 0.04 0.00 0.00 34.50 32.06 2nvv s PRO 176 CO -0.00 -0.28 1.09 -0.51 0.04 0.00 0.00 177.00 177.34 2nvv s LEU 177 N -4.55 2.03 0.22 -3.56 1.02 -1.26 -5.03 118.68 107.56 2nvv s LEU 177 Ca 0.49 1.63 0.08 0.00 0.02 0.00 0.00 54.13 56.34 2nvv s LEU 177 Cb -0.10 -3.92 -0.04 0.00 0.02 0.00 0.00 46.19 42.15 2nvv s LEU 177 CO 0.38 -3.11 0.07 -1.81 0.02 0.00 0.00 176.35 171.89 2nvv s ASP 178 N -3.06 4.99 0.61 2.29 -0.00 -1.26 -4.22 116.67 116.02 2nvv s ASP 178 Ca 0.65 -0.40 -0.18 0.00 -0.00 0.00 0.00 52.55 52.62 2nvv s ASP 178 Cb -0.21 -1.12 -0.05 0.00 -0.00 0.00 0.00 42.92 41.55 2nvv s ASP 178 CO 0.59 0.03 0.93 -0.81 -0.00 0.00 0.00 175.17 175.90 2nvv n PRO 179 N -0.66 0.83 -0.21 8.23 -0.04 -1.26 -0.63 135.00 141.25 2nvv n PRO 179 Ca -0.08 0.32 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2nvv n PRO 179 Cb 0.57 -2.13 0.10 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.02 1.93 -0.18 0.54 -0.04 -1.26 -4.87 135.00 130.10 2nvv n PRO 180 Ca 0.14 -0.77 0.10 0.00 -0.04 0.00 0.00 63.50 62.93 2nvv n PRO 180 Cb 0.48 -1.65 0.20 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.15 2.38 -1.84 0.55 0.00 0.20 -5.01 120.51 116.95 2nvv n ALA 181 Ca 0.07 -1.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 2nvv n ALA 181 Cb 0.46 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.30 4.41 0.47 0.00 3.52 -1.16 -4.70 118.95 120.20 2nvv s ARG 182 Ca 0.34 2.10 0.06 0.00 -0.13 0.00 0.00 55.73 58.10 2nvv s ARG 182 Cb 0.20 -3.13 0.06 0.00 -1.56 0.00 0.00 34.95 30.52 2nvv s ARG 182 CO 0.27 -0.14 0.48 0.54 -0.81 0.00 0.00 175.30 175.64 2nvv n ARG 183 N 1.44 0.75 -1.67 5.12 5.12 -1.26 -4.98 116.66 121.18 2nvv n ARG 183 Ca 0.02 -2.80 -0.31 0.00 -1.93 0.00 0.00 57.85 52.82 2nvv n ARG 183 Cb 0.42 0.11 0.04 0.00 -1.16 0.00 0.00 32.46 31.88 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 -4.03 3.04 -0.60 5.56 1.03 -1.26 -4.94 118.70 117.50 2nvv s GLU 184 Ca 0.36 0.99 -0.18 0.00 0.03 0.00 0.00 54.97 56.17 2nvv s GLU 184 Cb -0.03 -2.00 0.12 0.00 -0.80 0.00 0.00 34.13 31.42 2nvv s GLU 184 CO 0.23 -1.02 0.66 -0.51 -1.33 0.00 0.00 175.26 173.29 2nvv s LEU 185 N -5.35 5.67 0.00 1.83 1.43 -1.26 -4.97 118.68 116.04 2nvv s LEU 185 Ca 0.59 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 2nvv s LEU 185 Cb -0.14 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2nvv s LEU 185 CO 0.52 -1.02 0.33 -0.81 0.23 0.00 0.00 176.35 175.60 2nvv n PRO 186 N 5.93 0.00 -3.95 1.29 -0.04 -1.26 -4.79 135.00 132.17 2nvv n PRO 186 Ca -0.09 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.03 2nvv n PRO 186 Cb 0.42 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 2.46 2.88 -0.60 0.52 0.11 -1.26 -4.84 120.40 119.67 2nvv s VAL 187 Ca 0.00 -1.15 0.07 0.00 -2.93 0.00 0.00 61.98 57.97 2nvv s VAL 187 Cb 0.00 -2.53 -0.02 0.00 -1.53 0.00 0.00 36.38 32.31 2nvv s VAL 187 CO 0.00 0.10 0.49 -1.22 -3.33 0.00 0.00 175.10 171.14 2nvv n TYR 188 N 4.65 0.00 -3.96 1.54 4.01 -1.26 -4.90 117.16 117.24 2nvv n TYR 188 Ca -0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.49 2nvv n TYR 188 Cb 0.46 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.21 0.09 -0.48 -0.72 2.01 -1.26 -4.90 115.64 109.16 2nvv s THR 189 Ca 0.05 -0.74 0.16 0.00 0.31 0.00 0.00 61.69 61.47 2nvv s THR 189 Cb 0.06 -0.22 0.16 0.00 0.01 0.00 0.00 72.50 72.51 2nvv s THR 189 CO 0.20 -0.40 1.48 -0.81 -0.69 0.00 0.00 174.62 174.40 2nvv n PRO 190 N 1.88 0.10 -0.35 4.92 -0.04 -1.26 -2.16 135.00 138.10 2nvv n PRO 190 Ca -0.22 0.56 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 -2.02 3.67 -4.73 3.54 3.41 -1.26 -4.61 113.62 111.63 2nvv n SER 191 Ca -0.00 -2.23 -0.41 0.00 -0.26 0.00 0.00 58.87 55.97 2nvv n SER 191 Cb 0.06 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.10 7.24 -0.17 4.04 1.01 -0.92 -5.03 116.67 121.75 2nvv s ASP 192 Ca 0.37 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.58 2nvv s ASP 192 Cb 0.22 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 2nvv s ASP 192 CO 0.21 -0.26 0.21 -0.13 0.21 0.00 0.00 175.17 175.41 2nvv s ARG 193 N -0.13 4.12 0.00 8.23 0.52 -1.26 -4.94 118.95 125.49 2nvv s ARG 193 Ca 0.51 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 2nvv s ARG 193 Cb -0.29 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.79 2nvv s ARG 193 CO 0.34 0.34 0.16 0.44 0.02 0.00 0.00 175.30 176.60 2nvv n ILE 194 N 3.30 0.00 -1.09 1.52 -5.35 -1.26 -5.03 119.36 111.44 2nvv n ILE 194 Ca -0.15 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2nvv n ILE 194 Cb 0.52 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 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 0.24 5.27 3.50 3.28 0.00 -1.26 -4.99 105.19 111.23 2nvv n GLY 195 Ca 0.00 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 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 3.36 1.79 -0.03 1.61 1.02 0.29 -4.79 119.74 123.00 2nvv s LYS 196 Ca 0.00 -1.68 0.02 0.00 0.02 0.00 0.00 55.97 54.33 2nvv s LYS 196 Cb 0.00 -1.85 0.11 0.00 -0.52 0.00 0.00 37.83 35.57 2nvv s LYS 196 CO 0.00 0.34 0.79 -0.35 -0.92 0.00 0.00 175.35 175.21 2nvv n PRO 197 N -0.61 1.48 -3.59 -1.68 -0.04 -1.26 0.34 135.00 129.65 2nvv n PRO 197 Ca -0.06 -0.44 -0.08 0.00 -0.04 0.00 0.00 63.50 62.89 2nvv n PRO 197 Cb 0.60 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 -4.49 117.35 109.41 2nvv s TYR 198 Ca 0.08 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.69 2nvv s TYR 198 Cb 0.05 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 2nvv s TYR 198 CO 0.03 -0.74 -0.07 0.54 -1.52 0.00 0.00 175.55 173.79 2nvv s VAL 199 N -3.36 3.59 -0.21 -3.49 0.11 -0.38 -4.78 120.40 111.89 2nvv s VAL 199 Ca 0.07 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.52 2nvv s VAL 199 Cb -0.02 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.23 2nvv s VAL 199 CO -0.05 0.50 0.26 -1.58 -3.33 0.00 0.00 175.10 170.90 2nvv s GLN 200 N 0.37 4.16 0.24 1.54 2.00 -1.26 -0.27 119.66 126.44 2nvv s GLN 200 Ca -0.06 -0.03 0.01 0.00 -2.00 0.00 0.00 55.36 53.28 2nvv s GLN 200 Cb -0.15 -3.50 -0.05 0.00 0.80 0.00 0.00 33.01 30.11 2nvv s GLN 200 CO 0.04 0.09 0.09 0.14 -0.50 0.00 0.00 175.29 175.15 2nvv s VAL 201 N 0.93 0.55 -0.35 1.34 -7.23 0.21 -4.99 120.40 110.86 2nvv s VAL 201 Ca 0.13 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.03 2nvv s VAL 201 Cb -0.13 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2nvv s VAL 201 CO 0.05 -0.06 1.03 -0.62 -0.31 0.00 0.00 175.10 175.18 2nvv s ASP 202 N -3.29 6.82 0.64 4.85 -1.08 -1.26 -4.22 116.67 119.14 2nvv s ASP 202 Ca 0.36 0.84 0.27 0.00 -0.52 0.00 0.00 52.55 53.50 2nvv s ASP 202 Cb 0.08 -2.52 1.42 0.00 -1.46 0.00 0.00 42.92 40.44 2nvv s ASP 202 CO 0.12 -0.90 1.81 1.55 0.52 0.00 0.00 175.17 178.28 2nvv h PRO 203 N 8.31 0.00 0.00 4.34 0.13 -1.85 0.20 132.00 143.13 2nvv h PRO 203 Ca -0.22 0.00 -0.00 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 32.20 2nvv h PRO 203 CO 1.02 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.77 2nvv h ALA 204 N 1.22 1.04 0.00 -0.56 0.00 -1.93 -2.13 119.26 116.90 2nvv h ALA 204 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nvv h ALA 204 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2nvv h ALA 204 CO -0.00 0.03 -0.09 0.87 0.00 0.00 0.00 179.25 180.06 2nvv h LYS 205 N 0.00 0.00 -6.25 0.00 1.57 -0.92 -3.43 116.57 107.54 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 0.30 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2nvv h LYS 205 CO 0.00 0.00 1.16 0.42 -0.57 0.00 0.00 179.45 180.46 2nvv s ILE 206 N -3.19 3.62 -0.78 1.86 -1.09 -0.80 0.19 121.20 121.01 2nvv s ILE 206 Ca 0.07 0.40 0.22 0.00 -2.23 0.00 0.00 60.65 59.12 2nvv s ILE 206 Cb 0.07 -4.53 0.22 0.00 -1.58 0.00 0.00 42.46 36.65 2nvv s ILE 206 CO 0.66 -1.43 1.69 1.33 -1.23 0.00 0.00 174.94 175.96 2nvv n VAL 207 N 6.73 0.68 0.00 2.92 0.24 -0.34 -4.78 118.33 123.77 2nvv n VAL 207 Ca 0.10 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 2nvv n VAL 207 Cb 0.50 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 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 0.54 1.92 3.05 7.63 0.00 -1.25 -4.86 105.19 112.21 2nvv n GLY 208 Ca 0.04 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 1.87 -0.25 1.61 1.01 0.57 -1.58 120.40 121.64 2nvv s VAL 209 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 2nvv s VAL 209 Cb 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2nvv s VAL 209 CO 0.00 0.25 0.24 -0.69 0.00 0.00 0.00 175.10 174.90 2nvv s VAL 210 N 1.31 5.29 0.05 2.92 1.01 0.43 -2.22 120.40 129.20 2nvv s VAL 210 Ca -0.01 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2nvv s VAL 210 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2nvv s VAL 210 CO -0.09 0.28 0.93 -0.13 0.00 0.00 0.00 175.10 176.09 2nvv s ARG 211 N 1.40 4.61 0.24 2.72 0.52 -1.26 -0.11 118.95 127.07 2nvv s ARG 211 Ca 0.11 1.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.69 2nvv s ARG 211 Cb -0.15 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 2nvv s ARG 211 CO 0.07 0.11 0.11 0.95 0.02 0.00 0.00 175.30 176.56 2nvv s THR 212 N 0.43 0.39 -0.39 0.02 -4.23 0.35 -4.89 115.64 107.32 2nvv s THR 212 Ca 0.48 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2nvv s THR 212 Cb -0.22 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.19 2nvv s THR 212 CO 0.28 0.00 0.40 -0.55 -0.54 0.00 0.00 174.62 174.20 2nvv s SER 213 N -3.27 1.05 -0.23 3.99 0.15 -1.26 0.38 113.70 114.51 2nvv s SER 213 Ca 0.38 -1.83 0.02 0.00 0.70 0.00 0.00 55.95 55.22 2nvv s SER 213 Cb 0.08 0.50 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2nvv s SER 213 CO 0.13 -0.23 -0.14 -1.61 1.20 0.00 0.00 173.24 172.59 2nvv s GLU 214 N 1.17 2.61 0.67 5.44 0.41 -1.26 -4.91 118.70 122.83 2nvv s GLU 214 Ca 0.20 -1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 53.56 2nvv s GLU 214 Cb -0.12 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.46 2nvv s GLU 214 CO -0.05 -0.41 1.05 -1.25 -0.49 0.00 0.00 175.26 174.11 2nvv s PRO 215 N 1.20 2.96 0.51 0.39 0.04 -1.26 -4.63 135.00 134.21 2nvv s PRO 215 Ca -0.02 0.40 -0.19 0.00 0.04 0.00 0.00 61.00 61.22 2nvv s PRO 215 Cb -0.17 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2nvv s PRO 215 CO -0.08 -0.91 1.05 -0.80 0.04 0.00 0.00 177.00 176.30 2nvv s ASN 216 N -4.33 6.19 0.87 6.66 -0.87 -1.26 -5.03 114.94 117.18 2nvv s ASN 216 Ca 0.57 1.93 -0.12 0.00 -1.57 0.00 0.00 52.86 53.67 2nvv s ASN 216 Cb -0.11 -2.56 0.11 0.00 -0.02 0.00 0.00 41.25 38.68 2nvv s ASN 216 CO 0.51 -0.89 1.10 -1.81 -2.57 0.00 0.00 177.10 173.44 2nvv s ASP 217 N -2.12 3.75 0.32 -1.22 1.11 -1.26 -4.41 116.67 112.83 2nvv s ASP 217 Ca 0.67 1.35 0.06 0.00 0.18 0.00 0.00 52.55 54.82 2nvv s ASP 217 Cb -0.17 -2.04 -0.01 0.00 1.07 0.00 0.00 42.92 41.76 2nvv s ASP 217 CO 0.24 -2.45 0.45 -0.70 1.18 0.00 0.00 175.17 173.89 2nvv s GLU 218 N -5.04 3.17 0.13 8.23 2.56 -1.26 -0.68 118.70 125.81 2nvv s GLU 218 Ca 0.63 -0.97 -0.31 0.00 0.00 0.00 0.00 54.97 54.31 2nvv s GLU 218 Cb -0.17 -2.83 -0.10 0.00 2.00 0.00 0.00 34.13 33.04 2nvv s GLU 218 CO 0.56 0.13 1.73 -1.54 -0.56 0.00 0.00 175.26 175.58 2nvv s SER 219 N -4.13 6.48 -0.15 -1.70 1.04 -1.26 -4.84 113.70 109.13 2nvv s SER 219 Ca 0.43 2.69 -0.02 0.00 0.48 0.00 0.00 55.95 59.54 2nvv s SER 219 Cb -0.09 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 2nvv s SER 219 CO 0.31 -0.94 -0.09 -1.81 0.98 0.00 0.00 173.24 171.68 2nvv s ASP 220 N 2.11 4.31 0.00 7.02 -0.00 -1.26 -4.98 116.67 123.88 2nvv s ASP 220 Ca 0.76 -0.27 0.00 0.00 -0.00 0.00 0.00 52.55 53.05 2nvv s ASP 220 Cb -0.45 -1.69 0.00 0.00 -0.00 0.00 0.00 42.92 40.79 2nvv s ASP 220 CO 0.34 0.14 0.00 0.33 -0.00 0.00 0.00 175.17 175.98 2nvv n PHE 221 N 3.69 0.00 -3.33 4.23 7.35 -1.26 -4.95 117.46 123.19 2nvv n PHE 221 Ca -0.18 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.26 2nvv n PHE 221 Cb 0.52 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.28 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 0.99 3.17 -1.41 3.13 0.00 -1.26 -5.12 120.51 120.02 2nvv n ALA 222 Ca 0.00 -4.00 -0.34 0.00 0.00 0.00 0.00 53.44 49.11 2nvv n ALA 222 Cb 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.65 2.38 0.44 0.00 0.04 -1.26 -5.02 135.00 129.93 2nvv s PRO 223 Ca 0.36 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 2nvv s PRO 223 Cb 0.14 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 2nvv s PRO 223 CO -0.08 -1.62 0.83 -1.17 0.04 0.00 0.00 177.00 175.00 2nvv s LEU 224 N -5.04 3.75 -0.05 -3.56 2.96 -1.26 -5.08 118.68 110.39 2nvv s LEU 224 Ca 0.72 1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.85 2nvv s LEU 224 Cb -0.26 -4.15 0.04 0.00 0.50 0.00 0.00 46.19 42.32 2nvv s LEU 224 CO 0.44 -0.47 0.11 -0.62 -1.32 0.00 0.00 176.35 174.49 2nvv s ASP 225 N -3.20 0.31 0.37 3.68 2.15 -1.26 -5.05 116.67 113.67 2nvv s ASP 225 Ca 0.53 0.21 0.11 0.00 0.43 0.00 0.00 52.55 53.83 2nvv s ASP 225 Cb -0.10 0.09 0.88 0.00 -0.30 0.00 0.00 42.92 43.50 2nvv s ASP 225 CO 0.33 -0.18 1.86 1.55 -0.17 0.00 0.00 175.17 178.56 2nvv h PRO 226 N 7.68 0.60 -0.64 4.34 0.13 -1.98 -0.74 132.00 141.39 2nvv h PRO 226 Ca -0.33 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 2nvv h PRO 226 Cb 1.13 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2nvv h PRO 226 CO 0.34 0.40 0.23 0.28 -0.23 0.00 0.00 178.00 179.01 2nvv h VAL 227 N 0.62 1.24 0.00 1.56 2.07 -1.99 -0.50 116.25 119.25 2nvv h VAL 227 Ca 0.46 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2nvv h VAL 227 Cb 0.83 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nvv h VAL 227 CO -0.21 0.31 -0.66 0.71 0.02 0.00 0.00 177.57 177.75 2nvv h THR 228 N 0.91 1.33 -0.30 2.57 1.35 -1.73 -0.92 112.91 116.13 2nvv h THR 228 Ca 0.21 -2.36 -0.03 0.00 -0.55 0.00 0.00 66.41 63.68 2nvv h THR 228 Cb 0.25 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 2nvv h THR 228 CO -0.01 0.64 0.08 1.56 -0.25 0.00 0.00 175.52 177.54 2nvv h GLN 229 N 0.00 0.48 0.51 4.72 1.08 -0.83 0.48 115.11 121.55 2nvv h GLN 229 Ca -0.01 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2nvv h GLN 229 Cb 1.27 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2nvv h GLN 229 CO 0.09 0.55 -0.27 0.00 -0.95 0.00 0.00 178.83 178.24 2nvv h ALA 230 N 0.91 -0.72 -0.27 3.87 0.00 -0.95 -1.97 119.26 120.14 2nvv h ALA 230 Ca 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2nvv h ALA 230 Cb 0.28 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2nvv h ALA 230 CO 0.00 -0.91 -0.13 0.82 0.00 0.00 0.00 179.25 179.03 2nvv h ILE 231 N -0.72 0.59 -0.74 0.00 2.04 -1.04 -1.08 117.51 116.55 2nvv h ILE 231 Ca -0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2nvv h ILE 231 Cb 0.57 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2nvv h ILE 231 CO 0.09 0.00 0.49 1.23 0.00 0.00 0.00 178.15 179.96 2nvv h GLY 232 N -0.10 1.00 0.95 5.37 0.00 -0.82 -1.62 103.07 107.86 2nvv h GLY 232 Ca 0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2nvv h GLY 232 CO -0.33 0.24 -0.27 -1.80 0.00 0.00 0.00 176.54 174.38 2nvv h ASP 233 N 0.79 0.72 -0.96 0.19 3.58 -0.61 -2.72 116.42 117.41 2nvv h ASP 233 Ca 0.32 -0.47 0.02 0.00 0.42 0.00 0.00 57.03 57.32 2nvv h ASP 233 Cb 0.24 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.04 2nvv h ASP 233 CO -0.11 1.04 0.64 0.78 -2.88 0.00 0.00 179.24 178.71 2nvv h ASN 234 N 0.40 1.09 0.44 2.28 2.35 -0.57 0.75 115.58 122.31 2nvv h ASN 234 Ca 0.04 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2nvv h ASN 234 Cb 0.84 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2nvv h ASN 234 CO 0.07 0.77 -0.21 0.58 -1.65 0.00 0.00 177.43 176.99 2nvv h VAL 235 N 1.27 0.57 -0.55 2.81 2.07 -1.26 -0.73 116.25 120.44 2nvv h VAL 235 Ca 0.36 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.78 2nvv h VAL 235 Cb -0.10 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2nvv h VAL 235 CO -0.09 0.03 0.31 0.00 0.02 0.00 0.00 177.57 177.83 2nvv h ALA 236 N -0.13 0.71 -0.31 1.67 0.00 -1.20 -1.95 119.26 118.04 2nvv h ALA 236 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2nvv h ALA 236 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nvv h ALA 236 CO 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.17 2nvv h ALA 237 N 1.27 1.12 0.01 0.00 0.00 -0.80 -2.41 119.26 118.44 2nvv h ALA 237 Ca 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nvv h ALA 237 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nvv h ALA 237 CO -0.13 0.55 -0.00 0.35 0.00 0.00 0.00 179.25 180.02 2nvv h PHE 238 N 0.51 -0.01 -0.26 0.00 3.57 -0.78 -1.87 116.94 118.10 2nvv h PHE 238 Ca 0.08 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2nvv h PHE 238 Cb 0.60 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2nvv h PHE 238 CO 0.02 0.19 0.06 -0.07 -2.23 0.00 0.00 178.31 176.29 2nvv h LEU 239 N -0.21 0.04 -1.07 0.59 4.07 -1.25 0.13 115.31 117.62 2nvv h LEU 239 Ca -0.00 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2nvv h LEU 239 Cb 0.20 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2nvv h LEU 239 CO 0.00 0.06 0.35 -0.37 -1.08 0.00 0.00 178.44 177.40 2nvv h VAL 240 N 0.17 1.22 -0.50 1.22 -1.51 -1.43 -2.02 116.25 113.40 2nvv h VAL 240 Ca 0.12 -0.62 -0.03 0.00 -1.23 0.00 0.00 66.70 64.94 2nvv h VAL 240 Cb 0.11 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.55 2nvv h VAL 240 CO -0.14 0.26 0.19 -1.28 -1.23 0.00 0.00 177.57 175.37 2nvv h SER 241 N 1.00 0.66 0.00 4.19 0.87 -0.46 -2.53 113.55 117.29 2nvv h SER 241 Ca 0.25 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2nvv h SER 241 Cb 0.09 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2nvv h SER 241 CO -0.03 0.60 0.00 -0.62 -0.53 0.00 0.00 176.83 176.25 2nvv n GLU 242 N -4.34 0.56 0.00 2.24 -0.58 0.37 -2.02 120.64 116.87 2nvv n GLU 242 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2nvv n GLU 242 Cb 0.16 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.72 0.00 0.07 3.49 2.85 -0.95 -0.76 118.16 123.57 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 0.28 0.00 0.37 0.00 -0.65 0.00 0.00 35.03 35.03 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 2.54 -0.49 0.58 0.00 -0.86 -4.92 120.51 117.36 2nvv n ALA 245 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2nvv n ALA 245 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 1.36 0.74 0.80 0.00 0.00 -0.75 -4.95 105.19 102.39 2nvv n GLY 246 Ca 0.05 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.49 2.10 -3.74 1.61 1.74 0.06 -4.81 116.66 111.13 2nvv n ARG 247 Ca 0.00 -1.60 -0.12 0.00 -0.77 0.00 0.00 57.85 55.35 2nvv n ARG 247 Cb 0.00 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 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 -2.00 -0.03 0.32 0.55 1.01 -1.19 -5.07 121.20 114.79 2nvv s ILE 248 Ca 0.31 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.78 2nvv s ILE 248 Cb 0.20 -0.38 -0.12 0.00 0.01 0.00 0.00 42.46 42.17 2nvv s ILE 248 CO 0.31 0.04 1.32 -0.81 0.00 0.00 0.00 174.94 175.80 2nvv n PRO 249 N 3.90 2.12 -0.35 2.79 -0.04 -1.26 -4.73 135.00 137.43 2nvv n PRO 249 Ca -0.22 0.75 0.34 0.00 -0.04 0.00 0.00 63.50 64.32 2nvv n PRO 249 Cb 0.54 -2.34 0.70 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.89 0.08 -0.15 0.54 6.56 -1.98 0.32 116.57 124.84 2nvv h LYS 250 Ca -0.46 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2nvv h LYS 250 Cb 1.28 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2nvv h LYS 250 CO 0.65 0.05 0.00 -0.25 -2.06 0.00 0.00 179.45 177.84 2nvv n ASP 251 N -4.28 1.04 -0.39 0.86 8.00 -1.26 -4.89 116.55 115.64 2nvv n ASP 251 Ca 0.27 -1.77 0.02 0.00 0.71 0.00 0.00 54.79 54.02 2nvv n ASP 251 Cb 1.22 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 42.22 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 -1.64 -4.15 1.24 -0.00 0.11 -4.92 117.46 108.08 2nvv n PHE 252 Ca 0.12 0.15 -0.12 0.00 -0.00 0.00 0.00 57.45 57.60 2nvv n PHE 252 Cb 0.20 -0.19 -0.08 0.00 -0.00 0.00 0.00 39.48 39.40 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 0.97 0.56 -2.13 1.02 -1.26 -4.76 118.68 113.09 2nvv s LEU 253 Ca 0.00 -1.30 -0.20 0.00 0.02 0.00 0.00 54.13 52.65 2nvv s LEU 253 Cb 0.00 0.79 -0.05 0.00 0.02 0.00 0.00 46.19 46.95 2nvv s LEU 253 CO 0.00 -0.95 1.22 -2.84 0.02 0.00 0.00 176.35 173.80 2nvv s PRO 254 N -4.03 3.15 0.27 1.29 0.02 -1.26 -4.66 135.00 129.77 2nvv s PRO 254 Ca 0.35 1.88 0.11 0.00 0.02 0.00 0.00 61.00 63.36 2nvv s PRO 254 Cb 0.04 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2nvv s PRO 254 CO 0.13 -1.08 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.07 2nvv s LEU 255 N -3.79 2.80 -0.08 -5.54 1.43 -0.93 -0.03 118.68 112.55 2nvv s LEU 255 Ca 0.74 -0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2nvv s LEU 255 Cb -0.32 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2nvv s LEU 255 CO 0.36 0.03 0.19 -1.58 0.23 0.00 0.00 176.35 175.57 2nvv s GLN 256 N -3.52 0.17 0.06 1.70 -0.44 -0.43 -0.14 119.66 117.06 2nvv s GLN 256 Ca 0.30 0.38 -0.04 0.00 -2.50 0.00 0.00 55.36 53.50 2nvv s GLN 256 Cb -0.06 -0.07 -0.02 0.00 -1.64 0.00 0.00 33.01 31.22 2nvv s GLN 256 CO 0.16 -0.12 0.05 -1.54 0.50 0.00 0.00 175.29 174.35 2nvv s SER 257 N 0.85 0.34 0.19 6.67 1.04 -1.26 -0.69 113.70 120.83 2nvv s SER 257 Ca -0.06 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2nvv s SER 257 Cb -0.08 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2nvv s SER 257 CO -0.05 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2nvv n GLY 258 N 0.11 -0.40 3.64 7.32 0.00 -1.11 -4.66 105.19 110.09 2nvv n GLY 258 Ca -0.15 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 0.09 3.78 0.00 1.61 1.01 -1.26 -4.78 120.40 120.85 2nvv s VAL 259 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2nvv s VAL 259 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2nvv s VAL 259 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2nvv n GLY 260 N 0.89 1.24 0.25 4.51 0.00 -1.26 -4.78 105.19 106.03 2nvv n GLY 260 Ca -0.13 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 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 0.80 0.25 1.61 -0.26 -1.98 -1.08 115.58 114.92 2nvv h ASN 261 Ca 0.00 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.47 2nvv h ASN 261 Cb 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2nvv h ASN 261 CO 0.00 0.85 -0.12 0.58 -1.06 0.00 0.00 177.43 177.68 2nvv h VAL 262 N 0.71 0.77 -0.59 2.81 2.07 -1.91 0.17 116.25 120.29 2nvv h VAL 262 Ca 0.15 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2nvv h VAL 262 Cb 0.39 0.84 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 2nvv h VAL 262 CO 0.01 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.62 2nvv h ALA 263 N 0.35 0.57 -0.97 1.67 0.00 -1.84 0.43 119.26 119.46 2nvv h ALA 263 Ca -0.03 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2nvv h ALA 263 Cb 0.30 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2nvv h ALA 263 CO 0.06 -0.39 0.64 -0.91 0.00 0.00 0.00 179.25 178.64 2nvv h ASN 264 N 0.11 1.09 -0.42 0.00 -0.26 -0.79 0.36 115.58 115.66 2nvv h ASN 264 Ca 0.31 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.90 2nvv h ASN 264 Cb 0.49 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2nvv h ASN 264 CO -0.51 0.77 -0.22 0.00 -1.06 0.00 0.00 177.43 176.41 2nvv h ALA 265 N 1.37 0.59 0.10 -0.83 0.00 0.12 -1.04 119.26 119.59 2nvv h ALA 265 Ca 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nvv h ALA 265 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2nvv h ALA 265 CO -0.10 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 2nvv h VAL 266 N 0.72 0.93 -0.64 0.00 2.07 0.45 0.92 116.25 120.69 2nvv h VAL 266 Ca 0.09 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2nvv h VAL 266 Cb 0.78 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2nvv h VAL 266 CO 0.06 0.02 0.37 -0.07 0.02 0.00 0.00 177.57 177.98 2nvv h LEU 267 N -0.18 0.57 -0.35 2.57 3.38 -0.90 -0.54 115.31 119.86 2nvv h LEU 267 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2nvv h LEU 267 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2nvv h LEU 267 CO 0.02 0.38 0.20 1.23 0.09 0.00 0.00 178.44 180.36 2nvv h GLY 268 N 0.70 0.52 0.81 0.83 0.00 -0.88 -1.92 103.07 103.14 2nvv h GLY 268 Ca 0.27 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2nvv h GLY 268 CO -0.15 0.22 0.19 0.00 0.00 0.00 0.00 176.54 176.81 2nvv h ALA 269 N 1.07 0.47 -0.50 3.60 0.00 -0.19 -1.19 119.26 122.53 2nvv h ALA 269 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2nvv h ALA 269 Cb 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2nvv h ALA 269 CO -0.02 -0.17 0.24 -0.07 0.00 0.00 0.00 179.25 179.22 2nvv h LEU 270 N 0.39 0.32 -1.39 0.00 3.38 -0.94 -0.31 115.31 116.76 2nvv h LEU 270 Ca 0.16 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2nvv h LEU 270 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2nvv h LEU 270 CO -0.11 0.22 -0.01 1.23 0.09 0.00 0.00 178.44 179.85 2nvv h GLY 271 N 0.46 0.41 1.05 0.83 0.00 -0.85 -2.75 103.07 102.22 2nvv h GLY 271 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nvv h GLY 271 CO -0.18 0.21 -0.40 1.22 0.00 0.00 0.00 176.54 177.39 2nvv n ASP 272 N -4.32 0.48 -4.44 0.19 10.43 -0.49 -4.70 116.55 113.70 2nvv n ASP 272 Ca 0.01 -0.23 -0.44 0.00 2.57 0.00 0.00 54.79 56.70 2nvv n ASP 272 Cb 0.22 0.14 -0.06 0.00 1.84 0.00 0.00 41.12 43.25 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 -2.94 6.21 0.60 -2.24 3.84 -0.21 -4.92 114.94 115.28 2nvv s ASN 273 Ca 0.13 -0.96 0.30 0.00 0.21 0.00 0.00 52.86 52.54 2nvv s ASN 273 Cb 0.18 -2.27 1.68 0.00 -0.55 0.00 0.00 41.25 40.28 2nvv s ASN 273 CO 0.66 -0.85 2.08 1.55 -2.79 0.00 0.00 177.10 177.75 2nvv h PRO 274 N 8.95 0.00 0.00 0.43 0.13 -1.84 0.33 132.00 140.01 2nvv h PRO 274 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 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 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2nvv n ASP 275 N -3.70 0.00 -4.50 1.44 8.00 -1.26 -4.46 116.55 112.07 2nvv n ASP 275 Ca 0.02 0.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.10 2nvv n ASP 275 Cb 0.35 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.60 5.09 0.68 0.53 -1.09 0.11 -4.88 121.20 119.03 2nvv s ILE 276 Ca 0.20 -0.24 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 2nvv s ILE 276 Cb 0.15 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2nvv s ILE 276 CO 0.35 -0.36 1.12 -2.16 -1.23 0.00 0.00 174.94 172.66 2nvv s PRO 277 N 2.15 2.65 0.05 2.79 0.04 -1.26 -4.90 135.00 136.52 2nvv s PRO 277 Ca 0.13 1.44 -0.38 0.00 0.04 0.00 0.00 61.00 62.23 2nvv s PRO 277 Cb -0.17 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 2nvv s PRO 277 CO 0.13 -1.37 1.33 0.00 0.04 0.00 0.00 177.00 177.13 2nvv n ALA 278 N -2.53 -1.34 -2.44 8.56 0.00 -1.26 -4.92 120.51 116.58 2nvv n ALA 278 Ca 0.11 0.52 -0.21 0.00 0.00 0.00 0.00 53.44 53.86 2nvv n ALA 278 Cb 0.52 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.83 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 0.62 1.94 0.00 0.00 -0.12 -1.00 -4.86 117.98 114.55 2nvv s PHE 279 Ca 0.86 -0.87 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 2nvv s PHE 279 Cb -1.01 -1.22 0.00 0.00 -0.63 0.00 0.00 43.02 40.16 2nvv s PHE 279 CO 0.50 0.10 0.00 0.09 -0.05 0.00 0.00 175.22 175.85 2nvv n ASN 280 N -0.64 0.01 0.00 1.98 4.13 -1.26 -0.56 115.26 118.92 2nvv n ASN 280 Ca -0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.22 2nvv n ASN 280 Cb 0.65 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.89 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 -2.74 3.10 9.36 0.80 -2.18 117.16 125.50 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 -0.35 -4.46 114.28 110.13 2nvv n THR 283 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2nvv n THR 283 Cb 0.00 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.28 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 0.37 -5.10 -0.78 1.02 -1.26 -4.04 120.64 110.22 2nvv n GLU 284 Ca 0.00 0.25 -0.32 0.00 -0.02 0.00 0.00 57.16 57.07 2nvv n GLU 284 Cb 0.00 -1.27 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.26 2.35 -0.30 2.62 -7.23 -1.26 0.19 120.40 114.50 2nvv s VAL 285 Ca -0.18 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 2nvv s VAL 285 Cb 0.02 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 2nvv s VAL 285 CO 0.27 0.55 0.65 -0.63 -0.31 0.00 0.00 175.10 175.63 2nvv s ILE 286 N 0.24 4.93 0.57 -0.62 1.01 0.07 -4.93 121.20 122.47 2nvv s ILE 286 Ca -0.14 0.92 0.08 0.00 0.00 0.00 0.00 60.65 61.50 2nvv s ILE 286 Cb -0.17 -4.01 0.07 0.00 0.01 0.00 0.00 42.46 38.36 2nvv s ILE 286 CO 0.07 -0.14 0.62 0.00 0.00 0.00 0.00 174.94 175.50 2nvv s GLN 287 N 2.63 2.26 0.20 2.79 0.00 -1.26 -1.10 119.66 125.18 2nvv s GLN 287 Ca 0.26 -1.85 -0.11 0.00 -0.00 0.00 0.00 55.36 53.66 2nvv s GLN 287 Cb -0.15 -2.38 0.23 0.00 0.00 0.00 0.00 33.01 30.72 2nvv s GLN 287 CO 0.11 -0.79 1.75 -0.44 0.00 0.00 0.00 175.29 175.93 2nvv h ASP 288 N 0.41 0.26 -0.97 12.60 3.45 -1.96 -1.75 116.42 128.46 2nvv h ASP 288 Ca -0.32 0.06 0.22 0.00 0.43 0.00 0.00 57.03 57.42 2nvv h ASP 288 Cb 1.30 0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 2nvv h ASP 288 CO 0.48 0.16 0.62 0.00 -1.57 0.00 0.00 179.24 178.94 2nvv h ALA 289 N 1.38 2.08 -0.15 3.45 0.00 -1.96 0.64 119.26 124.70 2nvv h ALA 289 Ca 0.28 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2nvv h ALA 289 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2nvv h ALA 289 CO -0.26 -0.42 -0.35 0.28 0.00 0.00 0.00 179.25 178.50 2nvv h VAL 290 N 0.50 1.36 -0.73 0.00 2.07 -1.71 -2.94 116.25 114.80 2nvv h VAL 290 Ca 0.53 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2nvv h VAL 290 Cb 1.20 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 2nvv h VAL 290 CO -0.26 0.49 0.46 0.40 0.02 0.00 0.00 177.57 178.68 2nvv h ILE 291 N 0.12 1.12 -0.46 4.57 1.08 -0.85 -2.56 117.51 120.54 2nvv h ILE 291 Ca -0.00 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 2nvv h ILE 291 Cb 0.95 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2nvv h ILE 291 CO 0.08 0.17 0.24 0.00 -0.69 0.00 0.00 178.15 177.94 2nvv h ALA 292 N 1.30 0.58 0.00 1.87 0.00 -0.93 -1.33 119.26 120.75 2nvv h ALA 292 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2nvv h ALA 292 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nvv h ALA 292 CO -0.10 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.33 2nvv n LEU 293 N -4.88 1.98 0.00 0.00 4.77 -0.96 -3.00 117.00 114.90 2nvv n LEU 293 Ca 0.03 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2nvv n LEU 293 Cb 0.10 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2nvv n LEU 293 CO 0.30 0.36 0.00 0.29 -1.33 0.00 0.00 177.39 177.01 2nvv n LYS 295 N 1.29 0.00 -0.44 3.23 5.02 -0.50 0.36 118.16 127.12 2nvv n LYS 295 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2nvv n LYS 295 Cb 0.23 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.56 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 2.97 -0.93 1.97 5.02 -1.16 -4.90 118.16 121.12 2nvv n LYS 296 Ca 0.00 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.76 2nvv n LYS 296 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 1.38 0.19 0.27 0.72 0.00 -1.07 -4.84 105.19 101.84 2nvv n GLY 297 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 0.45 0.94 -5.09 1.61 9.65 -0.44 -3.41 114.38 118.09 2nvv h ARG 298 Ca 0.00 -0.47 -0.65 0.00 -1.10 0.00 0.00 59.98 57.76 2nvv h ARG 298 Cb 0.54 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.87 2nvv h ARG 298 CO 0.00 1.13 -0.70 0.42 2.80 0.00 0.00 179.97 183.62 2nvv s ILE 299 N -4.47 3.60 0.11 1.20 1.01 -0.72 -2.38 121.20 119.54 2nvv s ILE 299 Ca -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2nvv s ILE 299 Cb 0.11 -2.62 -0.23 0.00 0.01 0.00 0.00 42.46 39.73 2nvv s ILE 299 CO 0.88 0.44 1.23 0.11 0.00 0.00 0.00 174.94 177.60 2nvv h LYS 300 N 7.66 0.14 -2.63 2.79 1.57 -1.06 -3.45 116.57 121.59 2nvv h LYS 300 Ca -0.37 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.18 2nvv h LYS 300 Cb 1.17 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.42 2nvv h LYS 300 CO 0.60 1.09 0.26 0.12 -0.57 0.00 0.00 179.45 180.95 2nvv s PHE 301 N -2.75 -0.53 -0.05 -1.35 5.36 -1.26 -4.84 117.98 112.56 2nvv s PHE 301 Ca -0.02 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.44 2nvv s PHE 301 Cb 0.09 0.52 0.03 0.00 -0.34 0.00 0.00 43.02 43.32 2nvv s PHE 301 CO 0.85 -0.74 0.03 0.00 -1.46 0.00 0.00 175.22 173.91 2nvv s ALA 302 N -3.01 0.37 -0.11 11.12 0.00 0.11 -4.44 121.76 125.81 2nvv s ALA 302 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 2nvv s ALA 302 Cb -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2nvv s ALA 302 CO -0.07 -0.42 -0.01 0.45 0.00 0.00 0.00 175.76 175.71 2nvv s SER 303 N 1.93 5.08 0.03 0.00 0.15 -1.26 -1.34 113.70 118.30 2nvv s SER 303 Ca 0.03 0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 2nvv s SER 303 Cb -0.12 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2nvv s SER 303 CO -0.04 0.31 0.10 0.61 1.20 0.00 0.00 173.24 175.42 2nvv n GLY 304 N 2.59 1.61 0.01 9.45 0.00 -0.63 -1.21 105.19 117.00 2nvv n GLY 304 Ca -0.18 -1.00 0.07 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 -3.43 -0.40 -0.69 0.00 1.04 -1.02 -0.57 113.70 108.63 2nvv s SER 306 Ca -0.04 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 2nvv s SER 306 Cb 0.08 0.45 0.18 0.00 0.10 0.00 0.00 66.02 66.84 2nvv s SER 306 CO 0.54 -0.63 0.54 -0.22 0.98 0.00 0.00 173.24 174.45 2nvv s LEU 307 N -1.69 5.62 -1.13 2.42 2.96 0.17 -0.75 118.68 126.28 2nvv s LEU 307 Ca -0.08 -2.87 -0.12 0.00 -0.22 0.00 0.00 54.13 50.84 2nvv s LEU 307 Cb -0.01 -1.94 0.23 0.00 0.50 0.00 0.00 46.19 44.96 2nvv s LEU 307 CO 0.02 -0.41 1.22 -0.44 -1.32 0.00 0.00 176.35 175.43 2nvv s SER 308 N 0.98 7.17 0.31 3.68 0.01 -0.26 -4.86 113.70 120.73 2nvv s SER 308 Ca 0.18 -3.26 0.11 0.00 1.31 0.00 0.00 55.95 54.28 2nvv s SER 308 Cb -0.17 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 2nvv s SER 308 CO -0.05 -0.51 -0.13 0.68 0.41 0.00 0.00 173.24 173.64 2nvv s VAL 309 N 0.07 2.47 0.91 3.43 -7.23 -1.26 -4.27 120.40 114.52 2nvv s VAL 309 Ca 0.35 -2.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 2nvv s VAL 309 Cb -0.07 -2.51 0.14 0.00 0.56 0.00 0.00 36.38 34.50 2nvv s VAL 309 CO -0.05 -0.31 1.09 -0.94 -0.31 0.00 0.00 175.10 174.58 2nvv s SER 310 N -3.58 3.31 0.28 4.85 1.04 -1.26 -4.72 113.70 113.62 2nvv s SER 310 Ca 0.31 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 2nvv s SER 310 Cb -0.02 -2.22 0.40 0.00 0.10 0.00 0.00 66.02 64.28 2nvv s SER 310 CO 0.16 -2.75 1.93 -0.09 0.98 0.00 0.00 173.24 173.47 2nvv h ARG 311 N -1.63 1.16 -0.84 4.02 2.43 -1.11 -0.72 114.38 117.69 2nvv h ARG 311 Ca -0.50 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.57 2nvv h ARG 311 Cb 1.28 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2nvv h ARG 311 CO 0.53 0.76 0.41 1.03 -1.51 0.00 0.00 179.97 181.19 2nvv h SER 312 N 1.19 1.10 -0.15 -3.80 0.87 -1.92 -1.89 113.55 108.94 2nvv h SER 312 Ca 0.37 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 2nvv h SER 312 Cb -0.02 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2nvv h SER 312 CO -0.11 0.92 -0.57 0.58 -0.53 0.00 0.00 176.83 177.13 2nvv h VAL 313 N 1.19 1.32 -0.27 2.23 2.07 -1.72 -2.65 116.25 118.42 2nvv h VAL 313 Ca 0.29 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 2nvv h VAL 313 Cb 0.12 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2nvv h VAL 313 CO -0.04 0.57 -0.14 -0.29 0.02 0.00 0.00 177.57 177.69 2nvv h ILE 314 N 0.33 1.23 -0.13 4.57 6.09 -1.09 -1.44 117.51 127.07 2nvv h ILE 314 Ca -0.03 -1.03 -0.15 0.00 -1.37 0.00 0.00 64.86 62.28 2nvv h ILE 314 Cb 1.20 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 2nvv h ILE 314 CO 0.12 0.33 -0.57 1.56 -3.07 0.00 0.00 178.15 176.52 2nvv h GLN 315 N 0.43 0.42 -0.46 2.19 4.20 -1.35 -1.50 115.11 119.03 2nvv h GLN 315 Ca 0.08 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 2nvv h GLN 315 Cb 0.50 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2nvv h GLN 315 CO 0.03 0.87 -0.13 0.22 -0.67 0.00 0.00 178.83 179.16 2nvv h ASP 316 N 0.32 0.85 0.18 1.46 3.58 -1.05 -1.51 116.42 120.24 2nvv h ASP 316 Ca 0.00 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 2nvv h ASP 316 Cb 1.10 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2nvv h ASP 316 CO 0.10 0.98 -0.09 0.40 -2.88 0.00 0.00 179.24 177.76 2nvv h ILE 317 N 0.76 0.93 0.00 2.25 2.04 -1.11 -2.20 117.51 120.18 2nvv h ILE 317 Ca 0.12 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2nvv h ILE 317 Cb 0.64 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2nvv h ILE 317 CO 0.04 0.15 -0.01 1.88 0.00 0.00 0.00 178.15 180.21 2nvv h TYR 318 N -0.57 0.00 -0.00 1.37 0.99 -1.23 0.11 116.97 117.65 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 0.43 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.16 2nvv h TYR 318 CO 0.03 0.01 -0.47 0.00 -0.00 0.00 0.00 178.16 177.72 2nvv n ALA 319 N -2.18 3.51 -2.65 3.88 0.00 -0.57 -4.27 120.51 118.23 2nvv n ALA 319 Ca -0.03 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 2nvv n ALA 319 Cb 0.10 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.36 1.98 0.27 0.00 3.02 0.33 -4.84 115.26 114.68 2nvv n ASN 320 Ca 0.07 -2.90 0.18 0.00 -0.03 0.00 0.00 54.58 51.90 2nvv n ASN 320 Cb 0.34 -0.52 0.94 0.00 -0.61 0.00 0.00 39.78 39.93 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 2.93 0.00 -1.59 3.41 4.07 -1.57 -0.45 115.31 122.11 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 1.12 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 2nvv h LEU 321 CO 0.56 0.00 0.35 -2.24 -1.08 0.00 0.00 178.44 176.03 2nvv h ASP 322 N 0.00 0.45 0.00 -0.43 2.03 -1.88 -2.03 116.42 114.56 2nvv h ASP 322 Ca 0.00 -0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.90 2nvv h ASP 322 Cb 0.10 -0.10 -0.07 0.00 -0.83 0.00 0.00 39.33 38.44 2nvv h ASP 322 CO 0.00 0.30 -2.42 0.33 -1.03 0.00 0.00 179.24 176.42 2nvv n PHE 323 N -4.47 0.00 0.07 4.15 7.35 -0.24 -4.74 117.46 119.58 2nvv n PHE 323 Ca 0.07 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.61 2nvv n PHE 323 Cb 0.21 -0.94 -0.14 0.00 0.35 0.00 0.00 39.48 38.96 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 -0.36 0.36 -0.88 -5.13 -1.00 -1.44 -3.39 116.94 105.10 2nvv h PHE 324 Ca -0.59 -0.26 0.20 0.00 2.81 0.00 0.00 57.97 60.12 2nvv h PHE 324 Cb 1.75 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 41.13 2nvv h PHE 324 CO -0.01 1.27 -0.11 -0.22 -1.61 0.00 0.00 178.31 177.62 2nvv h LYS 325 N 0.05 0.03 -0.36 1.51 3.64 -1.59 0.20 116.57 120.04 2nvv h LYS 325 Ca -0.18 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2nvv h LYS 325 Cb 1.97 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 2nvv h LYS 325 CO 0.16 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 176.96 2nvv n ASP 326 N -5.50 1.94 -0.00 4.20 5.75 -1.26 -3.95 116.55 117.73 2nvv n ASP 326 Ca 0.16 -2.00 0.01 0.00 -0.01 0.00 0.00 54.79 52.94 2nvv n ASP 326 Cb 0.52 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 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 0.56 6.48 -5.12 0.11 5.02 0.64 -5.01 118.16 120.84 2nvv n LYS 327 Ca 0.12 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 2nvv n LYS 327 Cb 0.31 -0.57 -0.16 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.12 1.80 -0.08 -0.18 1.01 -0.84 0.07 121.20 121.85 2nvv s ILE 328 Ca 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2nvv s ILE 328 Cb 0.01 -1.51 0.04 0.00 0.01 0.00 0.00 42.46 41.01 2nvv s ILE 328 CO 0.06 0.51 0.15 -0.22 0.00 0.00 0.00 174.94 175.44 2nvv s LEU 329 N -0.34 0.04 -0.18 2.97 2.96 -0.45 -4.84 118.68 118.85 2nvv s LEU 329 Ca 0.03 0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.18 2nvv s LEU 329 Cb -0.11 0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 2nvv s LEU 329 CO 0.01 -0.23 0.07 -0.76 -1.32 0.00 0.00 176.35 174.12 2nvv s LEU 330 N 2.13 3.91 0.27 -0.68 1.43 -1.26 -1.60 118.68 122.88 2nvv s LEU 330 Ca 0.02 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 2nvv s LEU 330 Cb -0.12 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2nvv s LEU 330 CO -0.06 0.20 -0.10 -0.13 0.23 0.00 0.00 176.35 176.50 2nvv s ARG 331 N 0.21 1.55 0.59 1.70 0.52 0.12 -1.10 118.95 122.54 2nvv s ARG 331 Ca 0.05 -1.76 -0.17 0.00 -0.52 0.00 0.00 55.73 53.33 2nvv s ARG 331 Cb -0.12 -1.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.04 2nvv s ARG 331 CO 0.00 0.11 1.11 -2.14 0.02 0.00 0.00 175.30 174.40 2nvv s PRO 332 N -3.67 3.15 0.55 3.54 0.02 -1.26 -4.17 135.00 133.16 2nvv s PRO 332 Ca 0.28 1.48 0.37 0.00 0.02 0.00 0.00 61.00 63.15 2nvv s PRO 332 Cb 0.02 -1.99 2.01 0.00 0.02 0.00 0.00 34.50 34.56 2nvv s PRO 332 CO 0.12 -0.99 2.14 -0.56 -0.33 0.00 0.00 177.00 177.37 2nvv h GLN 333 N 0.68 0.00 0.00 5.54 3.07 -1.55 0.13 115.11 122.98 2nvv h GLN 333 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.22 2nvv h GLN 333 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.81 2nvv h GLN 333 CO 0.56 0.00 -0.16 1.49 0.09 0.00 0.00 178.83 180.81 2nvv h GLU 334 N 0.00 0.00 0.00 0.06 4.81 -1.79 -2.23 114.58 115.43 2nvv h GLU 334 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2nvv h GLU 334 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2nvv h GLU 334 CO 0.00 0.16 -2.23 0.66 -0.73 0.00 0.00 179.01 176.87 2nvv n TYR 335 N -4.03 0.00 0.27 0.92 4.02 0.32 -3.76 117.16 114.89 2nvv n TYR 335 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 2nvv n TYR 335 Cb 0.25 -0.81 0.75 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.33 0.00 -0.20 7.72 4.64 -1.21 -2.31 113.55 121.86 2nvv h SER 336 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2nvv h SER 336 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2nvv h SER 336 CO -0.18 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.37 2nvv n ASN 337 N -4.27 3.18 -4.69 4.97 4.13 -0.84 -4.77 115.26 112.98 2nvv n ASN 337 Ca -0.03 -2.69 -0.42 0.00 1.68 0.00 0.00 54.58 53.12 2nvv n ASN 337 Cb 0.10 -0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 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 -1.80 6.76 0.23 6.41 3.84 -0.87 -4.64 114.94 124.87 2nvv s ASN 338 Ca 0.32 2.23 -0.07 0.00 0.21 0.00 0.00 52.86 55.54 2nvv s ASN 338 Cb 0.24 -2.56 0.37 0.00 -0.55 0.00 0.00 41.25 38.76 2nvv s ASN 338 CO 0.08 -0.79 1.73 -0.65 -2.79 0.00 0.00 177.10 174.68 2nvv h PRO 339 N 8.15 0.38 -0.20 0.43 0.11 -1.90 0.82 132.00 139.79 2nvv h PRO 339 Ca -0.39 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.74 2nvv h PRO 339 Cb 1.18 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2nvv h PRO 339 CO 0.92 0.25 -0.05 1.49 -0.21 0.00 0.00 178.00 180.40 2nvv h GLU 340 N 0.39 -0.01 -0.10 1.05 4.81 -1.96 -0.71 114.58 118.05 2nvv h GLU 340 Ca 0.36 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2nvv h GLU 340 Cb 0.52 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2nvv h GLU 340 CO -0.38 -0.01 -0.06 0.82 -0.73 0.00 0.00 179.01 178.65 2nvv h ILE 341 N -0.01 1.33 -0.17 2.32 1.08 -1.72 -1.80 117.51 118.54 2nvv h ILE 341 Ca 0.10 -1.13 0.05 0.00 -0.39 0.00 0.00 64.86 63.49 2nvv h ILE 341 Cb 0.16 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2nvv h ILE 341 CO -0.21 0.32 -0.14 0.58 -0.69 0.00 0.00 178.15 178.01 2nvv h VAL 342 N -0.15 0.61 -0.36 1.67 2.07 -0.77 -0.35 116.25 118.96 2nvv h VAL 342 Ca 0.02 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 2nvv h VAL 342 Cb 0.54 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2nvv h VAL 342 CO 0.02 0.00 -0.29 -0.09 0.02 0.00 0.00 177.57 177.23 2nvv h ARG 343 N -0.15 0.77 -0.25 1.57 2.43 -1.18 -1.79 114.38 115.78 2nvv h ARG 343 Ca 0.11 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2nvv h ARG 343 Cb 0.31 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2nvv h ARG 343 CO -0.26 0.96 0.05 -0.09 -1.51 0.00 0.00 179.97 179.12 2nvv h ARG 344 N 0.66 0.41 0.00 0.20 2.43 -1.01 -2.89 114.38 114.17 2nvv h ARG 344 Ca 0.08 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2nvv h ARG 344 Cb 0.81 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2nvv h ARG 344 CO 0.07 0.52 0.00 -0.07 -1.51 0.00 0.00 179.97 178.98 2nvv h LEU 345 N 0.23 0.00 -1.24 3.80 3.38 -1.05 -3.47 115.31 116.96 2nvv h LEU 345 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2nvv h LEU 345 Cb 0.30 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.12 2nvv h LEU 345 CO 0.00 0.00 -0.32 0.61 0.09 0.00 0.00 178.44 178.82 2nvv n GLY 346 N 0.54 0.21 3.72 0.83 0.00 -0.75 -4.55 105.19 105.19 2nvv n GLY 346 Ca 0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.15 2.42 -0.26 1.61 1.01 -0.76 -4.35 120.40 116.92 2nvv s VAL 347 Ca 0.18 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 2nvv s VAL 347 Cb -0.08 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2nvv s VAL 347 CO 0.33 0.02 0.52 -0.63 0.00 0.00 0.00 175.10 175.34 2nvv s ILE 348 N 1.14 5.07 -0.10 2.22 1.01 0.96 -1.01 121.20 130.48 2nvv s ILE 348 Ca 0.71 0.90 -0.04 0.00 0.00 0.00 0.00 60.65 62.23 2nvv s ILE 348 Cb -0.46 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2nvv s ILE 348 CO 0.32 0.09 0.06 0.42 0.00 0.00 0.00 174.94 175.82 2nvv s THR 349 N 2.28 4.79 -0.17 2.92 -4.23 -1.17 -1.31 115.64 118.75 2nvv s THR 349 Ca 0.22 -0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 2nvv s THR 349 Cb -0.16 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.68 2nvv s THR 349 CO 0.09 0.60 0.02 -0.63 -0.54 0.00 0.00 174.62 174.16 2nvv s ILE 350 N -0.85 0.55 0.26 2.99 1.01 0.13 -0.75 121.20 124.53 2nvv s ILE 350 Ca 0.13 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2nvv s ILE 350 Cb -0.12 -0.96 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 2nvv s ILE 350 CO 0.03 -0.09 -0.02 0.20 0.00 0.00 0.00 174.94 175.06 2nvv s ASN 351 N 1.86 2.27 0.45 3.58 0.01 -0.29 -2.74 114.94 120.08 2nvv s ASN 351 Ca 0.00 -1.22 0.01 0.00 -0.71 0.00 0.00 52.86 50.94 2nvv s ASN 351 Cb -0.16 -0.07 -0.00 0.00 0.41 0.00 0.00 41.25 41.43 2nvv s ASN 351 CO -0.07 -0.45 0.67 0.42 -1.51 0.00 0.00 177.10 176.15 2nvv s THR 352 N -3.24 3.88 -0.04 1.60 -4.23 -1.26 -0.61 115.64 111.74 2nvv s THR 352 Ca 0.29 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2nvv s THR 352 Cb 0.05 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.48 2nvv s THR 352 CO 0.11 -0.29 -0.05 0.00 -0.54 0.00 0.00 174.62 173.84 2nvv s ALA 353 N -2.55 0.67 0.15 3.99 0.00 -0.80 -4.81 121.76 118.41 2nvv s ALA 353 Ca 0.49 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 2nvv s ALA 353 Cb -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2nvv s ALA 353 CO 0.38 0.03 1.54 -0.07 0.00 0.00 0.00 175.76 177.64 2nvv h LEU 354 N 6.92 0.93 -7.36 0.00 3.38 -1.22 -3.45 115.31 114.51 2nvv h LEU 354 Ca -0.37 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 2nvv h LEU 354 Cb 1.16 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2nvv h LEU 354 CO 0.48 1.10 0.15 -1.83 0.09 0.00 0.00 178.44 178.42 2nvv s GLU 355 N -4.73 1.37 0.04 1.13 -1.05 -1.00 -4.87 118.70 109.59 2nvv s GLU 355 Ca -0.12 -0.67 -0.06 0.00 -0.15 0.00 0.00 54.97 53.97 2nvv s GLU 355 Cb 0.11 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 34.36 2nvv s GLU 355 CO 0.85 -0.59 0.12 0.00 0.95 0.00 0.00 175.26 176.58 2nvv s ALA 356 N -3.81 -0.11 0.35 -0.84 0.00 0.17 -1.59 121.76 115.94 2nvv s ALA 356 Ca 0.05 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.56 2nvv s ALA 356 Cb -0.02 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2nvv s ALA 356 CO -0.07 -0.35 0.10 0.16 0.00 0.00 0.00 175.76 175.60 2nvv s ASP 357 N -2.22 4.42 0.00 0.00 1.47 -0.76 -0.93 116.67 118.65 2nvv s ASP 357 Ca -0.04 -0.93 0.00 0.00 1.18 0.00 0.00 52.55 52.77 2nvv s ASP 357 Cb -0.00 -0.60 0.02 0.00 -0.34 0.00 0.00 42.92 42.00 2nvv s ASP 357 CO -0.05 -0.32 0.75 2.30 0.68 0.00 0.00 175.17 178.52 2nvv n ILE 358 N -1.09 0.93 -0.26 2.11 -5.35 -1.06 -1.62 119.36 113.02 2nvv n ILE 358 Ca -0.03 0.23 0.07 0.00 -0.27 0.00 0.00 62.75 62.75 2nvv n ILE 358 Cb 0.62 -1.23 0.19 0.00 -1.74 0.00 0.00 39.64 37.49 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 -1.24 0.59 -0.58 4.28 3.01 -1.26 -2.36 117.46 119.90 2nvv n PHE 359 Ca 0.00 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.94 2nvv n PHE 359 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 0.66 0.69 3.82 1.37 0.00 -0.64 -4.60 105.19 106.50 2nvv n GLY 360 Ca 0.14 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.13 6.96 -0.00 1.61 0.01 -1.26 -4.06 114.94 116.07 2nvv s ASN 361 Ca 0.00 1.16 0.08 0.00 -0.71 0.00 0.00 52.86 53.39 2nvv s ASN 361 Cb 0.00 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2nvv s ASN 361 CO 0.00 0.25 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.96 2nvv s ILE 362 N -1.19 2.23 -0.20 0.60 1.09 -0.29 -1.83 121.20 121.61 2nvv s ILE 362 Ca 0.30 -1.14 -0.02 0.00 -1.10 0.00 0.00 60.65 58.69 2nvv s ILE 362 Cb -0.18 -1.81 -0.00 0.00 -1.06 0.00 0.00 42.46 39.41 2nvv s ILE 362 CO 0.18 0.52 -0.09 0.21 -0.10 0.00 0.00 174.94 175.66 2nvv s ASN 363 N -0.82 4.01 -0.08 3.58 3.84 -0.62 -0.70 114.94 124.16 2nvv s ASN 363 Ca 0.11 -0.44 0.12 0.00 0.21 0.00 0.00 52.86 52.85 2nvv s ASN 363 Cb -0.10 -1.67 0.18 0.00 -0.55 0.00 0.00 41.25 39.11 2nvv s ASN 363 CO 0.00 0.00 1.08 -1.54 -2.79 0.00 0.00 177.10 173.86 2nvv n SER 364 N 4.63 1.53 0.00 -4.21 3.41 -1.26 -0.69 113.62 117.02 2nvv n SER 364 Ca -0.19 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 2nvv n SER 364 Cb 0.51 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.91 0.00 -3.93 6.66 -2.24 -1.26 -4.70 114.28 107.91 2nvv n THR 365 Ca 0.10 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 2nvv n THR 365 Cb 0.64 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.00 3.11 -0.03 4.78 3.76 -1.26 -4.38 115.29 120.27 2nvv s HIS 366 Ca 0.00 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.33 2nvv s HIS 366 Cb 0.00 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 2nvv s HIS 366 CO 0.00 -0.18 1.06 0.08 -0.85 0.00 0.00 174.74 174.85 2nvv s VAL 367 N 1.10 4.62 -1.83 -0.90 1.01 -0.01 -2.90 120.40 121.50 2nvv s VAL 367 Ca 0.04 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2nvv s VAL 367 Cb -0.14 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2nvv s VAL 367 CO 0.03 0.08 0.00 -1.20 0.00 0.00 0.00 175.10 174.00 2nvv n SER 368 N 4.48 -4.69 0.00 3.32 7.64 -1.26 -1.85 113.62 121.27 2nvv n SER 368 Ca 0.08 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2nvv n SER 368 Cb 0.49 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 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 -0.39 0.66 0.15 0.23 0.00 -1.14 -4.78 105.19 99.91 2nvv n GLY 369 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.10 0.00 -0.40 2.61 -2.24 -0.77 -4.82 114.28 106.56 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 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.36 1.11 0.19 -0.78 1.74 -0.87 -4.86 116.66 110.84 2nvv n ARG 371 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2nvv n ARG 371 Cb 0.39 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.79 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 -0.42 0.00 0.55 -0.26 -1.78 0.02 115.58 113.69 2nvv h ASN 374 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2nvv h ASN 374 Cb 0.00 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2nvv h ASN 374 CO 0.00 -0.24 0.00 0.61 -1.06 0.00 0.00 177.43 176.74 2nvv n GLY 375 N -0.50 2.72 0.30 2.83 0.00 -1.26 -3.35 105.19 105.93 2nvv n GLY 375 Ca -0.06 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.22 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 0.87 0.65 0.00 -0.61 2.10 -1.86 -3.46 117.51 115.20 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 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 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 -1.40 2.91 1.09 8.18 0.00 -1.26 -2.69 105.19 112.01 2nvv n GLY 377 Ca -0.02 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 2.68 0.25 -0.02 0.00 -1.26 -2.73 105.19 104.12 2nvv n GLY 378 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 3.33 0.02 -0.00 1.61 4.64 -1.90 -1.38 113.55 119.88 2nvv h SER 379 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2nvv h SER 379 Cb 0.95 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2nvv h SER 379 CO 0.03 0.06 -0.16 1.23 -0.87 0.00 0.00 176.83 177.12 2nvv h GLY 380 N 0.15 0.12 0.19 -0.77 0.00 -1.79 -0.82 103.07 100.17 2nvv h GLY 380 Ca 0.01 -0.22 0.15 0.00 0.00 0.00 0.00 47.33 47.27 2nvv h GLY 380 CO 0.00 0.19 0.39 -0.55 0.00 0.00 0.00 176.54 176.58 2nvv h ASP 381 N -0.60 0.45 0.02 0.19 3.32 -1.74 -2.24 116.42 115.82 2nvv h ASP 381 Ca -0.02 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2nvv h ASP 381 Cb 0.93 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2nvv h ASP 381 CO 0.03 0.18 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.46 2nvv h PHE 382 N 0.56 -0.03 -0.80 4.55 0.04 -1.33 -3.31 116.94 116.62 2nvv h PHE 382 Ca 0.45 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.35 2nvv h PHE 382 Cb 0.66 0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.68 2nvv h PHE 382 CO -0.11 -0.02 -0.37 1.15 -0.60 0.00 0.00 178.31 178.36 2nvv h THR 383 N -0.63 0.08 -0.90 -1.55 2.02 -1.18 0.17 112.91 110.93 2nvv h THR 383 Ca -0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2nvv h THR 383 Cb 0.02 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 66.44 2nvv h THR 383 CO 0.01 0.00 0.53 -0.09 0.37 0.00 0.00 175.52 176.33 2nvv h ARG 384 N -0.08 0.82 -0.05 6.66 9.65 -1.59 -3.15 114.38 126.62 2nvv h ARG 384 Ca 0.29 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2nvv h ARG 384 Cb 0.57 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2nvv h ARG 384 CO -0.84 0.54 0.00 0.09 2.80 0.00 0.00 179.97 182.56 2nvv n ASN 385 N -4.72 2.46 -4.73 -3.80 4.13 -0.46 -5.02 115.26 103.12 2nvv n ASN 385 Ca 0.16 -1.72 -0.31 0.00 1.68 0.00 0.00 54.58 54.39 2nvv n ASN 385 Cb 0.34 -0.02 0.12 0.00 -1.54 0.00 0.00 39.78 38.67 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 -1.37 3.87 0.15 6.41 1.04 0.47 -3.75 113.70 120.53 2nvv s SER 386 Ca 0.20 2.02 -0.16 0.00 0.48 0.00 0.00 55.95 58.49 2nvv s SER 386 Cb 0.14 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.75 2nvv s SER 386 CO 0.21 -2.46 1.78 0.22 0.98 0.00 0.00 173.24 173.97 2nvv h TYR 387 N -1.32 0.35 -2.91 5.02 5.03 -1.27 -3.41 116.97 118.46 2nvv h TYR 387 Ca -0.44 0.01 -0.19 0.00 2.58 0.00 0.00 58.73 60.69 2nvv h TYR 387 Cb 1.25 -0.11 -0.31 0.00 1.55 0.00 0.00 36.73 39.12 2nvv h TYR 387 CO 0.54 0.19 -0.48 0.08 -1.32 0.00 0.00 178.16 177.17 2nvv s VAL 388 N -6.16 -0.21 -0.15 1.81 1.01 -1.26 -5.07 120.40 110.38 2nvv s VAL 388 Ca -0.13 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 2nvv s VAL 388 Cb 0.11 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2nvv s VAL 388 CO 0.71 0.08 0.25 -0.94 0.00 0.00 0.00 175.10 175.20 2nvv s SER 389 N 1.77 6.42 -0.00 3.32 1.04 -1.26 -3.02 113.70 121.97 2nvv s SER 389 Ca -0.05 0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.95 2nvv s SER 389 Cb -0.11 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 2nvv s SER 389 CO -0.09 0.19 -0.23 -0.63 0.98 0.00 0.00 173.24 173.45 2nvv s ILE 390 N 0.06 1.84 -0.08 -1.02 1.01 0.07 -0.97 121.20 122.11 2nvv s ILE 390 Ca 0.15 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2nvv s ILE 390 Cb -0.13 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2nvv s ILE 390 CO 0.04 0.46 -0.15 -0.36 0.00 0.00 0.00 174.94 174.92 2nvv s PHE 391 N -0.60 1.78 0.24 3.97 0.08 -0.01 -1.13 117.98 122.31 2nvv s PHE 391 Ca 0.09 -0.70 0.09 0.00 0.12 0.00 0.00 56.93 56.53 2nvv s PHE 391 Cb -0.09 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 2nvv s PHE 391 CO -0.00 -0.33 -0.05 0.95 -0.10 0.00 0.00 175.22 175.69 2nvv s THR 392 N 0.62 3.32 0.00 0.64 -4.23 0.22 -0.08 115.64 116.12 2nvv s THR 392 Ca -0.15 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2nvv s THR 392 Cb -0.16 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2nvv s THR 392 CO 0.05 -0.28 0.00 1.07 -0.54 0.00 0.00 174.62 174.91 2nvv n THR 393 N -0.55 0.00 -1.80 3.99 5.66 -1.00 -1.91 114.28 118.67 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 0.58 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 -0.47 2.98 0.29 1.09 0.04 -1.26 -4.29 135.00 133.37 2nvv s PRO 394 Ca 0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2nvv s PRO 394 Cb 0.00 -2.12 0.44 0.00 0.04 0.00 0.00 34.50 32.86 2nvv s PRO 394 CO 0.00 -1.29 1.81 0.66 0.04 0.00 0.00 177.00 178.22 2nvv h SER 395 N 1.18 0.67 -1.11 6.66 4.64 -1.95 -3.42 113.55 120.21 2nvv h SER 395 Ca -0.51 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 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 0.72 0.00 1.33 -0.87 0.00 0.00 176.83 178.57 2nvv n VAL 396 N -4.25 0.00 -3.80 0.95 0.24 -1.26 0.25 118.33 110.46 2nvv n VAL 396 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.14 2nvv n VAL 396 Cb 0.26 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.64 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 -3.21 7.34 4.76 -1.26 -4.81 118.16 120.28 2nvv n LYS 398 Ca 0.00 -0.25 -0.21 0.00 -2.87 0.00 0.00 58.31 54.98 2nvv n LYS 398 Cb 0.00 -0.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.76 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 -0.31 -3.57 0.00 4.39 8.00 -1.26 -0.79 116.55 123.00 2nvv n ASP 399 Ca -0.05 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2nvv n ASP 399 Cb 0.23 -2.98 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 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 -1.08 1.43 0.14 0.44 0.00 -1.26 -4.91 105.19 99.95 2nvv n GLY 400 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 3.05 0.00 -5.16 1.61 1.57 -1.28 -3.42 116.57 112.94 2nvv h LYS 401 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 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 -0.86 0.42 -0.57 0.00 0.00 179.45 178.44 2nvv s ILE 402 N -3.33 1.73 -0.16 1.86 1.01 -1.26 -4.32 121.20 116.74 2nvv s ILE 402 Ca 0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 2nvv s ILE 402 Cb 0.09 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2nvv s ILE 402 CO 0.42 0.49 0.18 -0.55 0.00 0.00 0.00 174.94 175.47 2nvv s SER 403 N 0.36 6.33 0.28 3.58 0.15 -1.26 -4.43 113.70 118.71 2nvv s SER 403 Ca -0.15 0.39 0.25 0.00 0.70 0.00 0.00 55.95 57.14 2nvv s SER 403 Cb -0.16 -2.11 0.93 0.00 -1.71 0.00 0.00 66.02 62.97 2nvv s SER 403 CO 0.06 0.24 1.76 0.28 1.20 0.00 0.00 173.24 176.78 2nvv h SER 404 N 6.08 0.00 -3.31 5.45 0.02 -0.46 -3.42 113.55 117.91 2nvv h SER 404 Ca -0.46 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.85 2nvv h SER 404 Cb 1.18 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.49 2nvv h SER 404 CO 0.70 0.00 -0.70 -0.36 -1.14 0.00 0.00 176.83 175.33 2nvv s PHE 405 N -3.28 2.96 0.19 3.45 0.08 -1.26 -0.66 117.98 119.48 2nvv s PHE 405 Ca 0.06 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.72 2nvv s PHE 405 Cb 0.10 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.57 2nvv s PHE 405 CO 0.49 -0.10 0.00 0.14 -0.10 0.00 0.00 175.22 175.65 2nvv s VAL 406 N 0.40 0.77 -0.71 -0.44 -7.23 -0.11 -4.97 120.40 108.11 2nvv s VAL 406 Ca -0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2nvv s VAL 406 Cb -0.15 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.63 2nvv s VAL 406 CO 0.04 -0.41 1.04 -2.65 -0.31 0.00 0.00 175.10 172.80 2nvv n PRO 407 N -0.30 0.02 -4.89 4.82 -0.02 -1.26 -2.57 135.00 130.80 2nvv n PRO 407 Ca -0.06 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 2nvv n PRO 407 Cb 0.63 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.96 2.93 -1.20 -1.45 -7.23 -1.26 -4.21 120.40 105.02 2nvv s VAL 409 Ca -0.00 -0.74 0.10 0.00 -1.81 0.00 0.00 61.98 59.52 2nvv s VAL 409 Cb 0.01 -2.17 0.12 0.00 0.56 0.00 0.00 36.38 34.90 2nvv s VAL 409 CO 0.03 0.56 1.27 0.00 -0.31 0.00 0.00 175.10 176.65 2nvv n ALA 410 N 2.93 1.53 -3.65 1.32 0.00 -1.26 -4.50 120.51 116.89 2nvv n ALA 410 Ca -0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2nvv n ALA 410 Cb 0.52 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.80 -1.23 -0.32 0.00 5.65 -1.26 -4.17 115.29 111.15 2nvv s HIS 411 Ca 0.07 2.23 -0.17 0.00 0.25 0.00 0.00 55.06 57.44 2nvv s HIS 411 Cb 0.07 0.73 -0.02 0.00 -1.18 0.00 0.00 32.58 32.18 2nvv s HIS 411 CO 0.17 -0.61 0.46 -1.01 -0.65 0.00 0.00 174.74 173.09 2nvv s HIS 412 N 2.45 3.21 -0.13 3.88 0.09 -1.26 -3.90 115.29 119.63 2nvv s HIS 412 Ca -0.07 0.25 0.06 0.00 -0.00 0.00 0.00 55.06 55.30 2nvv s HIS 412 Cb -0.10 -2.78 -0.12 0.00 -0.00 0.00 0.00 32.58 29.58 2nvv s HIS 412 CO -0.19 -0.42 -0.03 -0.25 -0.00 0.00 0.00 174.74 173.84 2nvv n ASP 413 N 5.57 2.45 -3.98 1.40 8.00 0.13 -5.00 116.55 125.12 2nvv n ASP 413 Ca -0.06 -0.03 -0.19 0.00 0.71 0.00 0.00 54.79 55.22 2nvv n ASP 413 Cb 0.49 0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 41.79 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 -2.29 0.76 0.36 1.24 3.76 -0.82 -4.95 115.29 113.35 2nvv s HIS 414 Ca -0.12 -0.17 0.07 0.00 -0.15 0.00 0.00 55.06 54.69 2nvv s HIS 414 Cb 0.04 -0.54 -0.00 0.00 1.11 0.00 0.00 32.58 33.19 2nvv s HIS 414 CO 0.42 -0.06 0.50 -1.54 -0.85 0.00 0.00 174.74 173.21 2nvv s SER 415 N 0.10 5.89 0.61 1.40 1.04 -1.26 -1.14 113.70 120.34 2nvv s SER 415 Ca -0.01 -0.22 0.28 0.00 0.48 0.00 0.00 55.95 56.48 2nvv s SER 415 Cb -0.06 -1.11 1.44 0.00 0.10 0.00 0.00 66.02 66.39 2nvv s SER 415 CO -0.00 -0.52 1.85 1.05 0.98 0.00 0.00 173.24 176.59 2nvv h GLU 416 N 0.81 0.00 0.00 4.02 4.11 -1.81 0.39 114.58 122.09 2nvv h GLU 416 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 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 0.51 0.00 -0.12 0.72 0.07 0.00 0.00 179.01 180.19 2nvv n HIS 417 N -3.43 0.54 -0.02 2.06 8.25 -1.26 -4.11 115.22 117.24 2nvv n HIS 417 Ca 0.06 0.16 -0.01 0.00 -0.26 0.00 0.00 57.72 57.66 2nvv n HIS 417 Cb 0.64 -0.72 -0.05 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.96 3.46 -4.60 0.41 7.64 0.13 -4.96 113.62 113.74 2nvv n SER 418 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 2nvv n SER 418 Cb 0.40 0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 64.41 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 -2.25 4.65 -0.16 0.44 1.01 -0.75 -4.68 120.40 118.65 2nvv s VAL 419 Ca -0.03 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2nvv s VAL 419 Cb 0.03 -4.28 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2nvv s VAL 419 CO 0.26 -0.49 0.18 0.29 0.00 0.00 0.00 175.10 175.34 2nvv n LYS 420 N 6.63 0.68 -3.85 2.72 4.76 -1.17 -4.84 118.16 123.09 2nvv n LYS 420 Ca 0.05 0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.53 2nvv n LYS 420 Cb 0.48 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.54 0.02 -0.03 -0.18 1.01 -0.15 -0.55 120.40 117.98 2nvv s VAL 421 Ca -0.18 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2nvv s VAL 421 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 2nvv s VAL 421 CO 0.75 -0.08 -0.17 -0.63 0.00 0.00 0.00 175.10 174.97 2nvv s ILE 422 N -0.23 1.41 -0.03 2.22 1.01 -0.77 -0.83 121.20 123.98 2nvv s ILE 422 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2nvv s ILE 422 Cb -0.02 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.28 2nvv s ILE 422 CO 0.00 0.40 0.00 -0.63 0.00 0.00 0.00 174.94 174.72 2nvv s ILE 423 N -0.10 0.18 0.02 2.92 1.01 0.88 0.08 121.20 126.20 2nvv s ILE 423 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2nvv s ILE 423 Cb -0.10 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 2nvv s ILE 423 CO 0.01 0.16 0.00 -1.54 0.00 0.00 0.00 174.94 173.57 2nvv n SER 424 N 4.28 1.64 0.28 3.58 3.41 -0.89 -2.37 113.62 123.55 2nvv n SER 424 Ca -0.24 -1.11 0.17 0.00 -0.26 0.00 0.00 58.87 57.43 2nvv n SER 424 Cb 0.50 0.03 0.75 0.00 -0.26 0.00 0.00 64.21 65.24 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 -3.06 114.58 123.14 2nvv h GLU 425 Ca -0.02 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.33 2nvv h GLU 425 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2nvv h GLU 425 CO 0.03 0.02 -0.31 -1.49 0.05 0.00 0.00 179.01 177.31 2nvv h TRP 426 N 0.00 0.00 0.00 2.06 -0.00 -1.82 -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 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.61 2nvv h TRP 426 CO 0.00 0.30 0.00 0.41 -0.00 0.00 0.00 178.44 179.15 2nvv n GLY 427 N 1.18 -1.14 3.41 1.49 0.00 -0.54 -4.80 105.19 104.79 2nvv n GLY 427 Ca 0.03 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.48 2.56 -0.35 1.61 -7.23 -1.26 -2.10 120.40 111.15 2nvv s VAL 428 Ca 0.00 -1.18 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2nvv s VAL 428 Cb 0.00 -2.03 0.09 0.00 0.56 0.00 0.00 36.38 35.01 2nvv s VAL 428 CO 0.00 0.40 0.08 0.00 -0.31 0.00 0.00 175.10 175.27 2nvv s ALA 429 N -0.83 2.94 -0.41 1.32 0.00 0.11 -4.84 121.76 120.05 2nvv s ALA 429 Ca 0.13 -2.34 -0.29 0.00 0.00 0.00 0.00 51.96 49.46 2nvv s ALA 429 Cb -0.10 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.97 2nvv s ALA 429 CO 0.03 -1.61 1.09 0.34 0.00 0.00 0.00 175.76 175.61 2nvv s ASP 430 N 1.29 6.74 0.11 0.00 -1.08 -1.26 -1.85 116.67 120.61 2nvv s ASP 430 Ca 0.05 0.67 0.25 0.00 -0.52 0.00 0.00 52.55 53.01 2nvv s ASP 430 Cb -0.20 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.33 2nvv s ASP 430 CO -0.05 -1.08 1.54 0.18 0.52 0.00 0.00 175.17 176.28 2nvv n LEU 431 N 7.38 0.61 -4.73 -1.34 4.32 0.28 -4.94 117.00 118.58 2nvv n LEU 431 Ca 0.11 0.32 -0.42 0.00 -0.02 0.00 0.00 56.01 56.00 2nvv n LEU 431 Cb 0.48 -0.27 -0.02 0.00 -1.62 0.00 0.00 43.42 41.99 2nvv n LEU 431 CO 0.66 -0.05 1.21 0.54 -1.22 0.00 0.00 177.39 178.53 2nvv n ARG 432 N -1.97 2.60 -1.08 3.23 1.74 -1.22 -2.55 116.66 117.40 2nvv n ARG 432 Ca 0.05 0.93 -0.03 0.00 -0.77 0.00 0.00 57.85 58.03 2nvv n ARG 432 Cb 0.41 -2.69 -0.01 0.00 -1.02 0.00 0.00 32.46 29.14 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 2.22 0.58 3.39 -0.13 0.00 -1.26 -5.02 105.19 104.97 2nvv n GLY 433 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.47 1.79 0.88 1.61 1.02 -1.06 -5.10 119.74 117.41 2nvv s LYS 434 Ca 0.00 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 2nvv s LYS 434 Cb 0.00 -2.02 0.18 0.00 -0.52 0.00 0.00 37.83 35.47 2nvv s LYS 434 CO 0.00 0.50 1.20 0.54 -0.92 0.00 0.00 175.35 176.68 2nvv s ASN 435 N -1.51 3.48 0.18 2.83 6.03 -1.26 -4.78 114.94 119.91 2nvv s ASN 435 Ca 0.13 -0.10 -0.15 0.00 -1.03 0.00 0.00 52.86 51.72 2nvv s ASN 435 Cb -0.10 -0.02 0.14 0.00 -3.03 0.00 0.00 41.25 38.24 2nvv s ASN 435 CO 0.04 -2.47 1.69 -0.65 -2.03 0.00 0.00 177.10 173.69 2nvv h PRO 436 N -1.23 0.11 -0.61 3.55 0.11 -1.93 -1.32 132.00 130.68 2nvv h PRO 436 Ca -0.40 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 2nvv h PRO 436 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2nvv h PRO 436 CO 0.36 0.07 0.06 0.00 -0.21 0.00 0.00 178.00 178.28 2nvv h ARG 437 N 0.11 1.03 -0.30 1.05 3.08 -1.93 -1.85 114.38 115.57 2nvv h ARG 437 Ca 0.22 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2nvv h ARG 437 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2nvv h ARG 437 CO -0.37 0.98 -0.30 0.93 -1.07 0.00 0.00 179.97 180.15 2nvv h GLU 438 N 0.93 0.63 0.00 0.04 5.08 -1.88 -2.39 114.58 117.00 2nvv h GLU 438 Ca 0.18 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2nvv h GLU 438 Cb 0.48 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2nvv h GLU 438 CO 0.02 0.86 -0.15 0.07 -1.00 0.00 0.00 179.01 178.81 2nvv h ARG 439 N 0.54 0.00 -0.15 2.33 0.11 -1.15 -2.55 114.38 113.51 2nvv h ARG 439 Ca 0.07 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.07 2nvv h ARG 439 Cb 0.78 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.86 2nvv h ARG 439 CO 0.06 0.15 -0.21 0.00 0.10 0.00 0.00 179.97 180.08 2nvv h ALA 440 N 1.85 0.23 -0.42 0.08 0.00 -0.95 -0.21 119.26 119.84 2nvv h ALA 440 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2nvv h ALA 440 Cb 1.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2nvv h ALA 440 CO 0.02 0.17 -0.03 0.45 0.00 0.00 0.00 179.25 179.86 2nvv h HIS 441 N 0.03 0.75 -0.16 0.00 3.86 -1.43 0.12 115.15 118.31 2nvv h HIS 441 Ca 0.02 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2nvv h HIS 441 Cb 0.77 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2nvv h HIS 441 CO 0.09 0.72 -0.01 1.49 0.86 0.00 0.00 177.93 181.09 2nvv h GLU 442 N 0.66 0.29 -0.68 2.45 4.57 -1.39 -0.97 114.58 119.52 2nvv h GLU 442 Ca 0.13 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2nvv h GLU 442 Cb 0.45 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2nvv h GLU 442 CO 0.02 0.52 0.27 0.82 -1.18 0.00 0.00 179.01 179.47 2nvv h ILE 443 N 0.03 1.23 -0.09 2.32 2.04 -0.77 -1.23 117.51 121.04 2nvv h ILE 443 Ca 0.05 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2nvv h ILE 443 Cb 0.39 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2nvv h ILE 443 CO 0.01 0.30 -0.01 0.40 0.00 0.00 0.00 178.15 178.84 2nvv h ILE 444 N 0.98 1.27 -0.07 -0.67 2.04 -0.64 -0.95 117.51 119.47 2nvv h ILE 444 Ca 0.23 -0.87 -0.13 0.00 1.00 0.00 0.00 64.86 65.09 2nvv h ILE 444 Cb 0.19 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2nvv h ILE 444 CO -0.02 0.25 -0.53 0.44 0.00 0.00 0.00 178.15 178.28 2nvv h ASP 445 N -0.13 0.21 0.00 1.72 3.45 -1.08 -3.29 116.42 117.30 2nvv h ASP 445 Ca 0.03 -0.11 -0.33 0.00 0.43 0.00 0.00 57.03 57.05 2nvv h ASP 445 Cb 0.39 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 39.04 2nvv h ASP 445 CO 0.01 0.70 -2.25 0.29 -1.57 0.00 0.00 179.24 176.42 2nvv n LYS 446 N -3.92 0.82 -0.08 3.56 4.76 -0.47 -4.86 118.16 117.97 2nvv n LYS 446 Ca -0.02 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 2nvv n LYS 446 Cb 0.56 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.33 2.23 0.20 0.00 1.01 -0.77 -4.61 120.40 116.13 2nvv s VAL 448 Ca -0.21 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2nvv s VAL 448 Cb 0.06 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 2nvv s VAL 448 CO 0.40 0.01 1.12 -2.28 0.00 0.00 0.00 175.10 174.35 2nvv s HIS 449 N -1.30 3.55 0.32 5.22 2.46 -1.26 -4.84 115.29 119.44 2nvv s HIS 449 Ca 0.67 1.57 0.13 0.00 0.47 0.00 0.00 55.06 57.91 2nvv s HIS 449 Cb -0.40 -3.32 1.06 0.00 -0.13 0.00 0.00 32.58 29.79 2nvv s HIS 449 CO 0.48 -0.75 1.46 -2.30 -2.47 0.00 0.00 174.74 171.16 2nvv n PRO 450 N 2.17 -0.06 0.22 2.88 -0.02 -1.26 -0.05 135.00 138.88 2nvv n PRO 450 Ca 0.02 1.31 0.14 0.00 -2.02 0.00 0.00 63.50 62.96 2nvv n PRO 450 Cb 0.45 -2.26 0.76 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.78 116.42 117.65 2nvv h ASP 451 Ca 0.71 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.17 2nvv h ASP 451 Cb 1.76 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.53 2nvv h ASP 451 CO -0.77 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.68 2nvv n TYR 452 N -2.49 0.00 -0.07 4.55 4.02 0.93 -4.79 117.16 119.31 2nvv n TYR 452 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.77 2nvv n TYR 452 Cb 0.08 0.00 -0.04 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 0.35 -0.29 -0.72 3.08 -1.21 -2.33 114.38 113.27 2nvv h ARG 453 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2nvv h ARG 453 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2nvv h ARG 453 CO 0.00 0.40 -0.04 -1.00 -1.07 0.00 0.00 179.97 178.25 2nvv h PRO 454 N 0.23 0.45 -0.46 0.04 0.13 -1.87 -1.27 132.00 129.25 2nvv h PRO 454 Ca 0.08 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2nvv h PRO 454 Cb 0.18 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2nvv h PRO 454 CO -0.01 0.52 -0.22 1.25 -0.23 0.00 0.00 178.00 179.31 2nvv h LEU 455 N 0.43 0.98 -0.43 1.56 5.85 -1.85 -0.87 115.31 120.98 2nvv h LEU 455 Ca 0.09 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2nvv h LEU 455 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2nvv h LEU 455 CO 0.01 1.15 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.03 2nvv h LEU 456 N 0.82 0.00 -0.18 2.25 3.38 -1.17 -2.13 115.31 118.28 2nvv h LEU 456 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2nvv h LEU 456 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2nvv h LEU 456 CO 0.07 0.17 -0.89 0.03 0.09 0.00 0.00 178.44 177.91 2nvv h ARG 457 N 0.00 0.55 0.00 1.13 3.08 -0.90 -3.03 114.38 115.21 2nvv h ARG 457 Ca -0.00 -0.53 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 2nvv h ARG 457 Cb 0.97 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2nvv h ARG 457 CO 0.02 1.15 -0.34 1.96 -1.07 0.00 0.00 179.97 181.70 2nvv h GLN 458 N 0.34 0.00 -0.20 0.04 4.20 -0.92 -2.58 115.11 115.99 2nvv h GLN 458 Ca -0.07 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2nvv h GLN 458 Cb 1.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2nvv h GLN 458 CO 0.16 0.34 -0.10 -0.92 -0.67 0.00 0.00 178.83 177.65 2nvv h TYR 459 N 0.00 0.32 0.00 2.96 3.20 -1.27 -2.20 116.97 119.99 2nvv h TYR 459 Ca -0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2nvv h TYR 459 Cb 0.63 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2nvv h TYR 459 CO 0.00 0.41 0.00 1.28 -1.64 0.00 0.00 178.16 178.21 2nvv n LEU 460 N -4.28 0.00 -1.25 2.82 4.77 -0.97 -3.40 117.00 114.70 2nvv n LEU 460 Ca -0.00 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2nvv n LEU 460 Cb 0.26 -0.30 0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2nvv n LEU 460 CO 0.38 -0.04 0.32 -0.62 -1.33 0.00 0.00 177.39 176.10 2nvv n GLU 461 N -1.30 2.46 -0.40 3.23 -0.58 -0.83 -4.74 120.64 118.48 2nvv n GLU 461 Ca 0.12 -3.66 0.06 0.00 -0.42 0.00 0.00 57.16 53.26 2nvv n GLU 461 Cb 0.21 -1.91 0.23 0.00 -0.57 0.00 0.00 31.44 29.40 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 -0.95 3.23 0.00 -4.62 4.77 -1.22 -4.92 117.00 113.29 2nvv n LEU 462 Ca 0.31 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2nvv n LEU 462 Cb 0.83 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2nvv n LEU 462 CO 0.17 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2nvv n GLY 463 N 0.83 0.86 3.73 -0.72 0.00 -1.26 -5.03 105.19 103.60 2nvv n GLY 463 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.40 3.04 -0.04 1.61 1.01 -1.26 -5.02 120.40 116.34 2nvv s VAL 464 Ca 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 2nvv s VAL 464 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2nvv s VAL 464 CO 0.00 0.09 0.13 -0.54 0.00 0.00 0.00 175.10 174.79 2nvv s LYS 465 N 0.41 3.30 0.00 2.72 1.02 -1.26 -4.82 119.74 121.11 2nvv s LYS 465 Ca 0.62 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2nvv s LYS 465 Cb -0.39 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2nvv s LYS 465 CO 0.36 0.70 0.00 0.41 -0.92 0.00 0.00 175.35 175.89 2nvv n GLY 466 N 1.36 2.25 0.24 -3.33 0.00 -1.26 -4.85 105.19 99.59 2nvv n GLY 466 Ca -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.82 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 0.24 -4.87 1.61 5.75 -2.04 -3.38 115.11 112.42 2nvv h GLN 467 Ca 0.00 -0.01 -0.67 0.00 -0.15 0.00 0.00 58.65 57.81 2nvv h GLN 467 Cb 0.00 -0.05 -0.34 0.00 1.07 0.00 0.00 27.48 28.16 2nvv h GLN 467 CO 0.00 0.16 -0.76 0.99 -2.65 0.00 0.00 178.83 176.56 2nvv s THR 468 N -6.11 2.59 0.00 2.39 2.01 -1.26 -4.54 115.64 110.72 2nvv s THR 468 Ca -0.13 -1.32 -0.02 0.00 0.31 0.00 0.00 61.69 60.53 2nvv s THR 468 Cb 0.18 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 70.19 2nvv s THR 468 CO 0.74 0.07 1.77 -2.65 -0.69 0.00 0.00 174.62 173.86 2nvv n PRO 469 N 4.57 0.86 -3.00 4.92 -0.02 -1.26 -4.89 135.00 136.18 2nvv n PRO 469 Ca -0.15 -0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 60.57 2nvv n PRO 469 Cb 0.45 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.68 4.46 -0.65 -0.52 -1.52 -1.26 -4.87 119.66 116.98 2nvv s GLN 470 Ca 0.24 0.97 -0.12 0.00 -1.95 0.00 0.00 55.36 54.49 2nvv s GLN 470 Cb 0.11 -3.44 0.17 0.00 -0.22 0.00 0.00 33.01 29.63 2nvv s GLN 470 CO 0.00 0.08 0.57 1.21 -0.25 0.00 0.00 175.29 176.90 2nvv s ASN 471 N 0.70 6.21 0.36 5.90 3.84 -1.26 -4.93 114.94 125.76 2nvv s ASN 471 Ca 0.39 -2.29 0.15 0.00 0.21 0.00 0.00 52.86 51.33 2nvv s ASN 471 Cb -0.18 -2.13 0.84 0.00 -0.55 0.00 0.00 41.25 39.22 2nvv s ASN 471 CO 0.20 -0.66 1.39 -0.07 -2.79 0.00 0.00 177.10 175.17 2nvv h LEU 472 N 8.16 0.00 0.00 3.21 4.07 -2.00 0.15 115.31 128.90 2nvv h LEU 472 Ca -0.09 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.76 2nvv h LEU 472 Cb 1.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 2nvv h LEU 472 CO 0.86 0.00 -0.54 0.44 -1.08 0.00 0.00 178.44 178.12 2nvv h ASP 473 N 0.00 0.00 0.00 -0.43 3.32 -1.93 -3.40 116.42 113.97 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 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2nvv h ASP 473 CO 0.00 0.49 -0.23 0.00 -1.72 0.00 0.00 179.24 177.78 2nvv n PHE 476 N -3.11 1.07 -0.30 0.00 0.99 -1.26 -4.35 117.46 110.50 2nvv n PHE 476 Ca -0.03 -0.73 0.06 0.00 -0.00 0.00 0.00 57.45 56.74 2nvv n PHE 476 Cb 0.08 -0.27 0.27 0.00 -1.00 0.00 0.00 39.48 38.56 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 2.51 1.57 -0.10 4.37 0.00 -1.67 0.74 119.26 126.69 2nvv h ALA 477 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2nvv h ALA 477 Cb 1.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2nvv h ALA 477 CO 0.21 0.26 -0.02 0.74 0.00 0.00 0.00 179.25 180.44 2nvv h PHE 478 N 0.96 -0.05 -0.52 0.00 -1.00 -1.82 0.50 116.94 115.00 2nvv h PHE 478 Ca 0.41 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 61.12 2nvv h PHE 478 Cb 0.32 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 2nvv h PHE 478 CO -0.00 -0.04 0.02 0.45 -1.61 0.00 0.00 178.31 177.13 2nvv h HIS 479 N -0.00 0.98 -0.50 -0.55 3.86 -1.80 -1.79 115.15 115.36 2nvv h HIS 479 Ca 0.05 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2nvv h HIS 479 Cb 0.07 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2nvv h HIS 479 CO -0.15 0.90 0.20 1.96 0.86 0.00 0.00 177.93 181.71 2nvv h GLN 480 N 0.78 0.74 -0.27 2.45 4.20 -0.55 -2.76 115.11 119.70 2nvv h GLN 480 Ca 0.15 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2nvv h GLN 480 Cb 0.50 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2nvv h GLN 480 CO 0.02 0.66 -0.15 1.49 -0.67 0.00 0.00 178.83 180.19 2nvv h GLU 481 N 0.66 0.47 -0.95 1.46 4.57 0.15 -1.60 114.58 119.34 2nvv h GLU 481 Ca 0.17 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2nvv h GLU 481 Cb 0.19 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 2nvv h GLU 481 CO -0.01 0.61 0.62 1.25 -1.18 0.00 0.00 179.01 180.29 2nvv h LEU 482 N 0.43 1.11 -0.84 1.64 5.85 -1.08 0.26 115.31 122.68 2nvv h LEU 482 Ca 0.08 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2nvv h LEU 482 Cb 0.51 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2nvv h LEU 482 CO 0.03 0.82 -0.52 0.00 -0.34 0.00 0.00 178.44 178.42 2nvv h ALA 483 N 1.34 1.02 0.00 1.25 0.00 -1.16 0.11 119.26 121.81 2nvv h ALA 483 Ca 0.35 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 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 -0.33 0.87 0.00 0.00 0.00 179.25 180.38 2nvv h LYS 484 N 0.12 0.00 0.00 0.00 1.79 -0.55 -3.42 116.57 114.51 2nvv h LYS 484 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 2nvv h LYS 484 Cb 0.97 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.57 2nvv h LYS 484 CO 0.08 0.67 -2.11 0.43 -1.08 0.00 0.00 179.45 177.44 2nvv n SER 485 N -4.61 0.79 0.00 0.86 7.64 0.83 -4.99 113.62 114.14 2nvv n SER 485 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2nvv n SER 485 Cb 0.39 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 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 1.85 0.74 0.66 0.23 0.00 0.02 -5.02 105.19 103.68 2nvv n GLY 486 Ca -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 0.00 1.61 -0.08 -1.26 -4.77 116.55 112.02 2nvv n ASP 487 Ca 0.00 -1.45 0.00 0.00 -1.51 0.00 0.00 54.79 51.83 2nvv n ASP 487 Cb 0.00 0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.79 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 -0.14 0.00 0.00 -0.67 3.00 -1.26 -4.51 116.66 113.08 2nvv n ARG 489 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 58.00 2nvv n ARG 489 Cb 0.12 -0.77 0.84 0.00 0.00 0.00 0.00 32.46 32.66 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 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.29 2nvv n ASN 490 Cb 0.00 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.02 3.11 -0.14 2.41 1.01 -1.26 -5.02 120.40 118.48 2nvv s VAL 491 Ca 0.42 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 63.40 2nvv s VAL 491 Cb 0.20 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 33.02 2nvv s VAL 491 CO 0.33 0.19 0.20 -0.13 0.00 0.00 0.00 175.10 175.69 2nvv s ARG 492 N -1.91 0.12 0.52 2.72 0.52 -1.26 -5.04 118.95 114.62 2nvv s ARG 492 Ca 0.51 0.42 0.26 0.00 -0.52 0.00 0.00 55.73 56.40 2nvv s ARG 492 Cb -0.34 -0.68 1.38 0.00 0.52 0.00 0.00 34.95 35.83 2nvv s ARG 492 CO 0.44 -0.46 1.97 -1.49 0.02 0.00 0.00 175.30 175.78 2nvv h TRP 493 N 8.33 0.05 0.00 -0.53 4.06 -1.96 0.25 115.95 126.15 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 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2nvv h TRP 493 CO 0.29 0.02 0.00 0.93 -3.56 0.00 0.00 178.44 176.12 2nvv h GLU 494 N 0.04 0.00 0.01 0.49 3.07 -2.02 -2.28 114.58 113.88 2nvv h GLU 494 Ca 0.30 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.90 2nvv h GLU 494 Cb 1.14 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.01 2nvv h GLU 494 CO -0.02 0.00 -1.44 -0.44 -1.40 0.00 0.00 179.01 175.71 2nvv h ASP 495 N 0.00 0.02 -0.02 1.42 3.45 -0.92 -3.56 116.42 116.80 2nvv h ASP 495 Ca 0.00 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2nvv h ASP 495 Cb 0.38 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2nvv h ASP 495 CO 0.00 1.02 0.00 -1.22 -1.57 0.00 0.00 179.24 177.47