#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nv6 n GLY 3 N 0.00 0.79 0.37 0.00 0.00 -1.26 -4.97 105.19 100.12 2nv6 n GLY 3 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.41 2nv6 n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nv6 h LEU 4 N 0.00 0.76 -3.32 0.99 5.85 -1.88 -2.44 115.31 115.27 2nv6 h LEU 4 Ca 0.00 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2nv6 h LEU 4 Cb 0.11 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2nv6 h LEU 4 CO 0.00 0.36 -0.12 0.18 -0.34 0.00 0.00 178.44 178.51 2nv6 n LEU 5 N -4.63 4.00 -4.68 2.25 4.77 -0.26 -4.73 117.00 113.73 2nv6 n LEU 5 Ca 0.20 -3.80 -0.46 0.00 -0.03 0.00 0.00 56.01 51.91 2nv6 n LEU 5 Cb 0.48 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2nv6 n LEU 5 CO 0.27 1.28 1.52 -0.67 -1.33 0.00 0.00 177.39 178.46 2nv6 n ASP 6 N -1.12 3.66 0.00 -1.43 -0.08 -0.92 -1.16 116.55 115.50 2nv6 n ASP 6 Ca 0.32 0.96 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2nv6 n ASP 6 Cb 1.01 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 43.04 2nv6 n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nv6 n GLY 7 N 4.42 1.61 3.78 0.27 0.00 -1.10 -4.95 105.19 109.22 2nv6 n GLY 7 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2nv6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nv6 s LYS 8 N -0.23 4.54 -0.23 1.61 1.02 -0.31 -4.87 119.74 121.27 2nv6 s LYS 8 Ca 0.00 1.22 -0.08 0.00 0.02 0.00 0.00 55.97 57.13 2nv6 s LYS 8 Cb 0.00 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2nv6 s LYS 8 CO 0.00 0.37 0.09 1.03 -0.92 0.00 0.00 175.35 175.92 2nv6 s ARG 9 N -1.83 3.86 -0.05 1.68 0.52 -1.26 -0.68 118.95 121.19 2nv6 s ARG 9 Ca 0.46 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.30 2nv6 s ARG 9 Cb -0.20 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2nv6 s ARG 9 CO 0.24 0.01 -0.06 0.42 0.02 0.00 0.00 175.30 175.94 2nv6 s ILE 10 N 1.11 0.64 -0.08 1.52 1.01 -0.68 0.12 121.20 124.85 2nv6 s ILE 10 Ca 0.05 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 2nv6 s ILE 10 Cb -0.14 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2nv6 s ILE 10 CO 0.04 0.25 0.40 -0.22 0.00 0.00 0.00 174.94 175.41 2nv6 s LEU 11 N 0.90 4.35 -0.13 2.97 0.20 -0.36 -1.93 118.68 124.69 2nv6 s LEU 11 Ca -0.11 0.80 -0.00 0.00 0.69 0.00 0.00 54.13 55.51 2nv6 s LEU 11 Cb -0.15 -2.56 0.02 0.00 -0.43 0.00 0.00 46.19 43.07 2nv6 s LEU 11 CO 0.01 0.17 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.44 2nv6 s VAL 12 N -0.16 1.26 0.44 1.68 1.01 -0.03 -0.48 120.40 124.13 2nv6 s VAL 12 Ca 0.23 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2nv6 s VAL 12 Cb -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2nv6 s VAL 12 CO 0.10 0.41 0.54 -0.94 0.00 0.00 0.00 175.10 175.20 2nv6 s SER 13 N 1.59 5.39 0.00 3.32 1.04 -0.66 -1.79 113.70 122.60 2nv6 s SER 13 Ca 0.05 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2nv6 s SER 13 Cb -0.13 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2nv6 s SER 13 CO -0.09 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2nv6 n GLY 14 N -1.81 0.74 3.70 7.32 0.00 -1.23 -4.15 105.19 109.76 2nv6 n GLY 14 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2nv6 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nv6 s ILE 15 N -2.48 4.91 0.00 -0.61 1.01 -1.26 -4.52 121.20 118.25 2nv6 s ILE 15 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.45 2nv6 s ILE 15 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2nv6 s ILE 15 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.08 2nv6 n ILE 16 N 4.13 0.00 -4.32 2.92 0.13 -1.26 -4.75 119.36 116.21 2nv6 n ILE 16 Ca 0.04 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.51 2nv6 n ILE 16 Cb 0.50 -0.33 -0.09 0.00 -0.84 0.00 0.00 39.64 38.88 2nv6 n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2nv6 s THR 17 N -1.37 0.30 -1.31 9.51 -4.23 -1.26 -4.79 115.64 112.49 2nv6 s THR 17 Ca 0.00 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 2nv6 s THR 17 Cb 0.00 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.63 2nv6 s THR 17 CO 0.00 0.00 1.66 -0.90 -0.54 0.00 0.00 174.62 174.84 2nv6 n ASP 18 N -0.88 0.00 -0.68 3.99 5.75 -1.26 -2.00 116.55 121.48 2nv6 n ASP 18 Ca 0.01 0.13 0.10 0.00 -0.01 0.00 0.00 54.79 55.03 2nv6 n ASP 18 Cb 0.65 -0.35 0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2nv6 n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nv6 n SER 19 N -1.35 2.39 -4.67 -1.12 3.41 -1.26 -4.85 113.62 106.17 2nv6 n SER 19 Ca 0.09 -1.69 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 2nv6 n SER 19 Cb 0.19 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 2nv6 n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nv6 n SER 20 N 0.65 2.50 -0.02 4.04 7.64 -0.85 -4.68 113.62 122.89 2nv6 n SER 20 Ca 0.11 1.19 0.04 0.00 1.01 0.00 0.00 58.87 61.22 2nv6 n SER 20 Cb 0.49 -1.44 0.41 0.00 -1.01 0.00 0.00 64.21 62.66 2nv6 n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2nv6 h ILE 21 N 2.54 1.10 0.00 0.44 2.04 -1.90 -1.11 117.51 120.62 2nv6 h ILE 21 Ca -0.45 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2nv6 h ILE 21 Cb 1.29 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2nv6 h ILE 21 CO 0.65 0.11 -0.14 0.00 0.00 0.00 0.00 178.15 178.77 2nv6 h ALA 22 N 1.72 1.10 -0.48 1.87 0.00 -1.87 -1.21 119.26 120.39 2nv6 h ALA 22 Ca 0.17 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2nv6 h ALA 22 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2nv6 h ALA 22 CO -0.04 0.17 0.03 0.35 0.00 0.00 0.00 179.25 179.77 2nv6 h PHE 23 N 0.00 0.89 -0.08 0.00 3.04 -1.48 -0.40 116.94 118.91 2nv6 h PHE 23 Ca -0.00 -0.14 -0.14 0.00 3.98 0.00 0.00 57.97 61.66 2nv6 h PHE 23 Cb 0.52 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2nv6 h PHE 23 CO 0.00 0.84 -0.58 0.45 -2.02 0.00 0.00 178.31 177.00 2nv6 h HIS 24 N 0.69 0.34 -0.36 0.41 3.86 -1.33 -0.76 115.15 118.00 2nv6 h HIS 24 Ca 0.14 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2nv6 h HIS 24 Cb 0.46 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2nv6 h HIS 24 CO 0.03 0.79 0.12 0.82 0.86 0.00 0.00 177.93 180.55 2nv6 h ILE 25 N 0.20 1.21 -0.28 2.45 2.04 -1.11 -1.21 117.51 120.81 2nv6 h ILE 25 Ca -0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2nv6 h ILE 25 Cb 1.08 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2nv6 h ILE 25 CO 0.09 0.23 0.13 0.00 0.00 0.00 0.00 178.15 178.61 2nv6 h ALA 26 N 0.96 0.36 0.25 1.87 0.00 -0.71 -0.12 119.26 121.87 2nv6 h ALA 26 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nv6 h ALA 26 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2nv6 h ALA 26 CO -0.00 -0.08 -0.24 -0.09 0.00 0.00 0.00 179.25 178.84 2nv6 h ARG 27 N 0.32 -0.51 -0.90 0.00 2.43 -1.11 -0.94 114.38 113.67 2nv6 h ARG 27 Ca 0.10 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2nv6 h ARG 27 Cb 0.12 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2nv6 h ARG 27 CO -0.01 -0.34 0.57 0.28 -1.51 0.00 0.00 179.97 178.96 2nv6 h VAL 28 N -0.52 1.24 -0.66 0.20 2.07 -1.17 -0.31 116.25 117.09 2nv6 h VAL 28 Ca -0.01 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2nv6 h VAL 28 Cb 0.48 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2nv6 h VAL 28 CO -0.05 0.24 0.24 0.00 0.02 0.00 0.00 177.57 178.02 2nv6 h ALA 29 N 1.39 0.87 -0.44 1.67 0.00 -0.59 -1.08 119.26 121.08 2nv6 h ALA 29 Ca 0.33 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2nv6 h ALA 29 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2nv6 h ALA 29 CO -0.07 0.51 -0.20 1.96 0.00 0.00 0.00 179.25 181.46 2nv6 h GLN 30 N 0.95 0.88 -0.12 0.00 4.20 -0.68 -1.09 115.11 119.25 2nv6 h GLN 30 Ca 0.22 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.61 2nv6 h GLN 30 Cb 0.25 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2nv6 h GLN 30 CO -0.01 1.00 0.13 0.93 -0.67 0.00 0.00 178.83 180.21 2nv6 h GLU 31 N 0.77 0.00 -0.60 1.46 5.08 -0.60 -0.42 114.58 120.28 2nv6 h GLU 31 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2nv6 h GLU 31 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2nv6 h GLU 31 CO 0.06 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.11 2nv6 n GLN 32 N -3.89 2.49 -0.02 2.33 1.13 -0.45 -4.88 117.38 114.09 2nv6 n GLN 32 Ca 0.00 -2.14 0.00 0.00 -1.94 0.00 0.00 57.00 52.92 2nv6 n GLN 32 Cb 0.24 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2nv6 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nv6 n GLY 33 N 1.36 0.39 3.79 1.08 0.00 -0.17 -1.10 105.19 110.55 2nv6 n GLY 33 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2nv6 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv6 s ALA 34 N -2.04 2.87 -0.22 4.61 0.00 -0.66 -2.72 121.76 123.60 2nv6 s ALA 34 Ca 0.00 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2nv6 s ALA 34 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2nv6 s ALA 34 CO 0.00 -0.41 0.05 -1.14 0.00 0.00 0.00 175.76 174.26 2nv6 s GLN 35 N -3.11 3.71 0.26 0.00 0.74 0.14 -4.41 119.66 117.00 2nv6 s GLN 35 Ca 0.67 -0.46 0.08 0.00 0.05 0.00 0.00 55.36 55.70 2nv6 s GLN 35 Cb -0.19 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 2nv6 s GLN 35 CO 0.23 -0.04 0.13 -0.51 -0.55 0.00 0.00 175.29 174.55 2nv6 s LEU 36 N 1.20 3.55 -0.03 3.68 1.43 -1.26 -1.68 118.68 125.57 2nv6 s LEU 36 Ca 0.04 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2nv6 s LEU 36 Cb -0.14 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2nv6 s LEU 36 CO 0.03 -0.05 -0.07 -0.69 0.23 0.00 0.00 176.35 175.80 2nv6 s VAL 37 N -2.23 0.65 0.13 -1.59 1.01 -0.81 -4.02 120.40 113.55 2nv6 s VAL 37 Ca 0.33 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2nv6 s VAL 37 Cb -0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2nv6 s VAL 37 CO 0.23 0.22 -0.13 -0.76 0.00 0.00 0.00 175.10 174.66 2nv6 s LEU 38 N 0.30 2.89 0.08 3.92 1.43 0.85 -0.85 118.68 127.31 2nv6 s LEU 38 Ca -0.04 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2nv6 s LEU 38 Cb -0.09 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2nv6 s LEU 38 CO 0.00 0.16 -0.20 0.42 0.23 0.00 0.00 176.35 176.96 2nv6 s THR 39 N -1.32 1.60 0.06 5.49 -4.23 -0.74 -0.28 115.64 116.21 2nv6 s THR 39 Ca 0.21 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2nv6 s THR 39 Cb -0.10 -1.44 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 2nv6 s THR 39 CO 0.13 0.01 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.32 2nv6 s GLY 40 N -1.63 0.54 -0.13 3.99 0.00 -0.38 -3.53 107.32 106.19 2nv6 s GLY 40 Ca 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.74 2nv6 s GLY 40 CO 0.03 -1.05 -0.10 -2.75 0.00 0.00 0.00 173.10 169.23 2nv6 h PHE 41 N 3.89 0.00 0.00 1.90 -0.00 -1.86 0.82 116.94 121.69 2nv6 h PHE 41 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.62 2nv6 h PHE 41 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 2nv6 h PHE 41 CO 0.62 0.05 -0.42 -3.47 -0.00 0.00 0.00 178.31 175.08 2nv6 n ASP 42 N -4.67 1.78 -3.97 0.41 2.03 -1.26 -4.54 116.55 106.33 2nv6 n ASP 42 Ca -0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.83 2nv6 n ASP 42 Cb 0.19 0.04 0.01 0.00 -0.72 0.00 0.00 41.12 40.64 2nv6 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2nv6 n ARG 43 N -1.76 4.21 0.24 -0.67 1.74 -1.26 -4.81 116.66 114.36 2nv6 n ARG 43 Ca 0.00 -4.25 0.08 0.00 -0.77 0.00 0.00 57.85 52.90 2nv6 n ARG 43 Cb 0.21 -2.64 0.59 0.00 -1.02 0.00 0.00 32.46 29.61 2nv6 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2nv6 h LEU 44 N 6.20 0.00 -0.24 0.55 -0.00 -1.92 -0.05 115.31 119.84 2nv6 h LEU 44 Ca 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.05 2nv6 h LEU 44 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2nv6 h LEU 44 CO 1.41 0.12 -0.18 -0.09 -0.00 0.00 0.00 178.44 179.71 2nv6 h ARG 45 N 0.00 0.54 -0.50 1.13 2.43 -2.00 -0.05 114.38 115.93 2nv6 h ARG 45 Ca -0.00 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2nv6 h ARG 45 Cb 0.24 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2nv6 h ARG 45 CO 0.02 0.84 0.27 1.25 -1.51 0.00 0.00 179.97 180.83 2nv6 h LEU 46 N 0.24 0.63 -0.78 3.80 5.85 -1.82 -1.91 115.31 121.33 2nv6 h LEU 46 Ca 0.04 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2nv6 h LEU 46 Cb 0.71 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2nv6 h LEU 46 CO 0.05 0.55 0.29 0.40 -0.34 0.00 0.00 178.44 179.39 2nv6 h ILE 47 N 0.66 1.26 -0.29 4.05 2.04 -0.77 -0.70 117.51 123.77 2nv6 h ILE 47 Ca 0.17 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2nv6 h ILE 47 Cb 0.06 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2nv6 h ILE 47 CO -0.03 0.34 0.17 -0.61 0.00 0.00 0.00 178.15 178.02 2nv6 h GLN 48 N 1.13 0.39 -0.97 2.37 -0.00 -0.86 0.28 115.11 117.46 2nv6 h GLN 48 Ca 0.26 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.88 2nv6 h GLN 48 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 27.48 27.59 2nv6 h GLN 48 CO -0.02 0.31 0.64 -0.09 0.00 0.00 0.00 178.83 179.67 2nv6 h ARG 49 N 0.36 1.27 -0.35 1.69 1.12 -0.85 -1.80 114.38 115.82 2nv6 h ARG 49 Ca 0.10 -0.08 -0.09 0.00 -1.11 0.00 0.00 59.98 58.81 2nv6 h ARG 49 Cb 0.02 -0.29 -0.01 0.00 -0.01 0.00 0.00 29.97 29.69 2nv6 h ARG 49 CO -0.02 0.84 -0.12 0.82 -3.11 0.00 0.00 179.97 178.38 2nv6 h ILE 50 N 1.31 1.28 0.00 1.20 2.04 -0.67 -3.09 117.51 119.58 2nv6 h ILE 50 Ca 0.36 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2nv6 h ILE 50 Cb -0.15 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2nv6 h ILE 50 CO -0.08 0.40 0.00 0.35 0.00 0.00 0.00 178.15 178.82 2nv6 n THR 51 N -4.36 0.35 0.27 -0.27 -2.24 0.05 -2.39 114.28 105.69 2nv6 n THR 51 Ca -0.02 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2nv6 n THR 51 Cb 0.37 -0.71 0.76 0.00 -2.10 0.00 0.00 70.33 68.66 2nv6 n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2nv6 h ASP 52 N 0.00 0.00 0.53 3.42 3.45 -1.25 -0.66 116.42 121.91 2nv6 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2nv6 h ASP 52 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2nv6 h ASP 52 CO 0.00 0.10 -0.00 0.54 -1.57 0.00 0.00 179.24 178.31 2nv6 n ARG 53 N -3.66 0.47 -1.94 3.56 3.00 -1.00 -4.85 116.66 112.23 2nv6 n ARG 53 Ca -0.02 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.48 2nv6 n ARG 53 Cb 0.21 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.20 2nv6 n ARG 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2nv6 s LEU 54 N -2.53 3.56 0.55 0.55 1.02 -0.26 -4.89 118.68 116.67 2nv6 s LEU 54 Ca 0.30 2.17 0.28 0.00 0.02 0.00 0.00 54.13 56.90 2nv6 s LEU 54 Cb 0.20 -4.57 1.46 0.00 0.02 0.00 0.00 46.19 43.30 2nv6 s LEU 54 CO 0.46 -1.55 1.95 -0.65 0.02 0.00 0.00 176.35 176.58 2nv6 h PRO 55 N 0.56 0.00 -4.54 1.29 0.11 -1.88 -3.43 132.00 124.10 2nv6 h PRO 55 Ca -0.49 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.40 2nv6 h PRO 55 Cb 1.27 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.23 2nv6 h PRO 55 CO 0.55 0.00 -0.65 0.00 -0.21 0.00 0.00 178.00 177.69 2nv6 s ALA 56 N -4.87 1.04 0.58 -0.75 0.00 -1.26 -5.11 121.76 111.38 2nv6 s ALA 56 Ca -0.05 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.21 2nv6 s ALA 56 Cb 0.19 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 2nv6 s ALA 56 CO 0.68 -0.46 1.06 0.15 0.00 0.00 0.00 175.76 177.19 2nv6 s LYS 57 N -4.03 3.33 -0.21 0.00 3.01 -1.26 -5.00 119.74 115.58 2nv6 s LYS 57 Ca 0.26 1.26 -0.11 0.00 -1.01 0.00 0.00 55.97 56.38 2nv6 s LYS 57 Cb 0.07 -2.03 0.07 0.00 -1.01 0.00 0.00 37.83 34.93 2nv6 s LYS 57 CO 0.04 -0.81 0.49 0.00 0.51 0.00 0.00 175.35 175.59 2nv6 s ALA 58 N -2.35 -1.31 0.40 5.17 0.00 -1.26 -4.73 121.76 117.68 2nv6 s ALA 58 Ca 0.65 1.79 -0.27 0.00 0.00 0.00 0.00 51.96 54.14 2nv6 s ALA 58 Cb -0.17 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 2nv6 s ALA 58 CO 0.35 -0.38 1.38 -1.25 0.00 0.00 0.00 175.76 175.86 2nv6 s PRO 59 N 1.66 3.96 -0.18 0.00 0.04 -1.26 -4.73 135.00 134.50 2nv6 s PRO 59 Ca -0.09 2.33 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 2nv6 s PRO 59 Cb -0.08 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 2nv6 s PRO 59 CO -0.15 -0.56 -0.06 -1.17 0.04 0.00 0.00 177.00 175.10 2nv6 s LEU 60 N -2.37 2.98 0.06 -3.56 2.96 -1.26 -0.11 118.68 117.38 2nv6 s LEU 60 Ca 0.56 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.26 2nv6 s LEU 60 Cb -0.42 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2nv6 s LEU 60 CO 0.55 0.09 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.72 2nv6 s LEU 61 N 0.81 2.61 0.17 -0.68 1.43 0.61 -4.97 118.68 118.68 2nv6 s LEU 61 Ca -0.02 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2nv6 s LEU 61 Cb -0.15 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 2nv6 s LEU 61 CO 0.01 0.24 0.78 -0.70 0.23 0.00 0.00 176.35 176.91 2nv6 s GLU 62 N -1.61 4.55 -0.27 1.70 2.12 -1.26 -1.24 118.70 122.68 2nv6 s GLU 62 Ca 0.15 1.14 -0.03 0.00 0.36 0.00 0.00 54.97 56.59 2nv6 s GLU 62 Cb -0.10 -3.22 0.15 0.00 0.26 0.00 0.00 34.13 31.22 2nv6 s GLU 62 CO 0.06 0.55 0.52 -1.17 -0.54 0.00 0.00 175.26 174.68 2nv6 s LEU 63 N -1.23 -1.05 -0.40 2.70 2.96 0.28 -4.84 118.68 117.10 2nv6 s LEU 63 Ca 0.37 0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 54.95 2nv6 s LEU 63 Cb -0.23 1.78 0.06 0.00 0.50 0.00 0.00 46.19 48.30 2nv6 s LEU 63 CO 0.26 -0.26 0.24 -0.62 -1.32 0.00 0.00 176.35 174.65 2nv6 s ASP 64 N 2.74 5.70 0.18 3.68 2.15 -1.26 -3.91 116.67 125.96 2nv6 s ASP 64 Ca 0.13 -1.28 0.13 0.00 0.43 0.00 0.00 52.55 51.95 2nv6 s ASP 64 Cb -0.14 -2.01 0.67 0.00 -0.30 0.00 0.00 42.92 41.14 2nv6 s ASP 64 CO -0.18 -0.48 1.38 1.33 -0.17 0.00 0.00 175.17 177.05 2nv6 n VAL 65 N 4.97 1.44 1.49 1.11 0.24 -1.26 -0.16 118.33 126.15 2nv6 n VAL 65 Ca -0.11 0.62 0.14 0.00 -2.04 0.00 0.00 64.34 62.95 2nv6 n VAL 65 Cb 0.44 -1.62 0.53 0.00 -1.47 0.00 0.00 33.84 31.73 2nv6 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nv6 n GLN 66 N -1.93 1.47 -3.39 7.34 6.02 -1.26 -4.78 117.38 120.85 2nv6 n GLN 66 Ca -0.01 -0.81 -0.44 0.00 -0.01 0.00 0.00 57.00 55.73 2nv6 n GLN 66 Cb 0.03 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 2nv6 n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nv6 s ASN 67 N -2.09 6.14 0.41 1.08 3.84 0.78 -4.96 114.94 120.14 2nv6 s ASN 67 Ca 0.36 -1.17 0.10 0.00 0.21 0.00 0.00 52.86 52.36 2nv6 s ASN 67 Cb 0.21 -2.19 0.92 0.00 -0.55 0.00 0.00 41.25 39.64 2nv6 s ASN 67 CO 0.37 -0.61 1.99 -0.08 -2.79 0.00 0.00 177.10 175.98 2nv6 h GLU 68 N 8.74 0.51 -0.44 0.43 4.57 -1.86 -1.99 114.58 124.54 2nv6 h GLU 68 Ca -0.28 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 2nv6 h GLU 68 Cb 1.11 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2nv6 h GLU 68 CO 0.84 0.34 -0.19 1.49 -1.18 0.00 0.00 179.01 180.31 2nv6 h GLU 69 N 0.53 0.91 -0.44 1.92 4.81 -1.94 0.13 114.58 120.50 2nv6 h GLU 69 Ca 0.26 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2nv6 h GLU 69 Cb 0.35 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2nv6 h GLU 69 CO -0.08 1.04 0.29 0.45 -0.73 0.00 0.00 179.01 179.99 2nv6 h HIS 70 N 0.74 0.56 -0.29 0.92 3.86 -1.69 -1.11 115.15 118.14 2nv6 h HIS 70 Ca 0.10 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2nv6 h HIS 70 Cb 0.76 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2nv6 h HIS 70 CO 0.05 0.35 0.06 -0.07 0.86 0.00 0.00 177.93 179.19 2nv6 h LEU 71 N 0.59 0.46 -1.80 2.43 3.38 -1.27 -0.15 115.31 118.95 2nv6 h LEU 71 Ca 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2nv6 h LEU 71 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nv6 h LEU 71 CO -0.03 0.59 -0.07 0.00 0.09 0.00 0.00 178.44 179.02 2nv6 h ALA 72 N 0.88 1.84 -0.02 1.53 0.00 -0.46 -2.62 119.26 120.42 2nv6 h ALA 72 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nv6 h ALA 72 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2nv6 h ALA 72 CO 0.00 0.12 -0.37 -1.13 0.00 0.00 0.00 179.25 177.88 2nv6 n SER 73 N -4.43 2.16 -0.09 0.00 3.41 -0.44 -4.58 113.62 109.64 2nv6 n SER 73 Ca -0.02 -1.58 -0.06 0.00 -0.26 0.00 0.00 58.87 56.94 2nv6 n SER 73 Cb 0.16 0.38 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 2nv6 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nv6 h LEU 74 N 2.76 0.03 -0.92 1.04 5.85 -0.62 -1.99 115.31 121.46 2nv6 h LEU 74 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2nv6 h LEU 74 Cb 0.77 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2nv6 h LEU 74 CO 0.00 0.05 0.61 0.00 -0.34 0.00 0.00 178.44 178.76 2nv6 h ALA 75 N 1.24 1.16 -0.58 1.25 0.00 -1.79 -0.15 119.26 120.39 2nv6 h ALA 75 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2nv6 h ALA 75 Cb 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nv6 h ALA 75 CO -0.20 0.56 0.12 0.78 0.00 0.00 0.00 179.25 180.51 2nv6 h GLY 76 N 1.24 1.02 1.42 0.00 0.00 -1.78 -0.74 103.07 104.24 2nv6 h GLY 76 Ca 0.34 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2nv6 h GLY 76 CO -0.07 0.62 -0.19 3.21 0.00 0.00 0.00 176.54 180.10 2nv6 h ARG 77 N 0.85 0.67 -0.32 4.80 3.08 -0.76 -1.33 114.38 121.37 2nv6 h ARG 77 Ca 0.18 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2nv6 h ARG 77 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2nv6 h ARG 77 CO 0.01 0.82 -0.17 0.28 -1.07 0.00 0.00 179.97 179.84 2nv6 h VAL 78 N 0.60 1.29 -0.81 2.04 2.07 -0.90 -0.60 116.25 119.94 2nv6 h VAL 78 Ca 0.09 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2nv6 h VAL 78 Cb 0.66 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2nv6 h VAL 78 CO 0.05 0.41 0.51 0.74 0.02 0.00 0.00 177.57 179.31 2nv6 h THR 79 N 0.45 1.22 -0.42 2.57 2.02 -0.94 0.13 112.91 117.93 2nv6 h THR 79 Ca 0.07 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2nv6 h THR 79 Cb 0.70 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2nv6 h THR 79 CO 0.05 0.22 0.27 -0.08 0.37 0.00 0.00 175.52 176.34 2nv6 h GLU 80 N 1.10 0.53 -0.46 6.66 4.81 -1.07 0.76 114.58 126.92 2nv6 h GLU 80 Ca 0.29 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2nv6 h GLU 80 Cb -0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2nv6 h GLU 80 CO -0.06 0.35 0.06 0.00 -0.73 0.00 0.00 179.01 178.63 2nv6 h ALA 81 N 1.16 1.25 -0.01 2.92 0.00 -0.11 -3.14 119.26 121.33 2nv6 h ALA 81 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nv6 h ALA 81 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2nv6 h ALA 81 CO -0.04 0.51 -0.68 0.44 0.00 0.00 0.00 179.25 179.48 2nv6 n ILE 82 N -4.27 0.00 -0.00 0.00 -5.35 0.36 -5.02 119.36 105.08 2nv6 n ILE 82 Ca 0.03 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2nv6 n ILE 82 Cb 0.24 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2nv6 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv6 n GLY 83 N 1.45 0.18 3.52 3.28 0.00 0.26 -4.72 105.19 109.17 2nv6 n GLY 83 Ca 0.07 -1.26 -0.49 0.00 0.00 0.00 0.00 46.02 44.35 2nv6 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv6 n ALA 84 N 1.94 -1.59 0.00 4.61 0.00 -1.24 -1.18 120.51 123.04 2nv6 n ALA 84 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2nv6 n ALA 84 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2nv6 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nv6 n GLY 85 N 1.77 1.69 3.75 0.00 0.00 -1.26 -5.04 105.19 106.10 2nv6 n GLY 85 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2nv6 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nv6 s ASN 86 N -2.53 5.40 0.31 1.61 0.01 -0.33 -5.13 114.94 114.29 2nv6 s ASN 86 Ca 0.00 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.20 2nv6 s ASN 86 Cb 0.00 -1.43 -0.06 0.00 0.41 0.00 0.00 41.25 40.16 2nv6 s ASN 86 CO 0.00 0.20 -0.03 -0.54 -1.51 0.00 0.00 177.10 175.22 2nv6 s LYS 87 N -2.15 1.65 0.47 -0.60 1.02 -1.26 -4.86 119.74 114.02 2nv6 s LYS 87 Ca 0.26 -1.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.19 2nv6 s LYS 87 Cb -0.12 -1.22 -0.09 0.00 -0.52 0.00 0.00 37.83 35.88 2nv6 s LYS 87 CO 0.18 -0.01 0.98 -0.51 -0.92 0.00 0.00 175.35 175.07 2nv6 s LEU 88 N -3.50 3.82 -0.01 3.17 1.43 -0.35 -4.69 118.68 118.55 2nv6 s LEU 88 Ca 0.32 1.70 0.11 0.00 -1.03 0.00 0.00 54.13 55.23 2nv6 s LEU 88 Cb 0.05 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 41.59 2nv6 s LEU 88 CO 0.14 -0.52 0.32 0.47 0.23 0.00 0.00 176.35 176.99 2nv6 n ASP 89 N -1.00 1.76 -3.68 2.29 9.92 0.33 -0.94 116.55 125.23 2nv6 n ASP 89 Ca 0.07 -0.28 -0.15 0.00 -0.53 0.00 0.00 54.79 53.91 2nv6 n ASP 89 Cb 0.54 1.31 -0.08 0.00 -0.64 0.00 0.00 41.12 42.25 2nv6 n ASP 89 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2nv6 s GLY 90 N -2.79 -0.29 -0.02 0.44 0.00 -0.89 -0.80 107.32 102.97 2nv6 s GLY 90 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2nv6 s GLY 90 CO 0.45 0.37 0.02 0.14 0.00 0.00 0.00 173.10 174.08 2nv6 s VAL 91 N -1.32 0.02 -0.22 1.40 1.01 -0.24 -1.22 120.40 119.82 2nv6 s VAL 91 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2nv6 s VAL 91 Cb -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2nv6 s VAL 91 CO 0.06 0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.45 2nv6 s VAL 92 N 1.09 2.44 -0.28 2.92 1.01 0.37 0.01 120.40 127.96 2nv6 s VAL 92 Ca -0.09 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.70 2nv6 s VAL 92 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2nv6 s VAL 92 CO -0.03 0.31 0.24 -2.28 0.00 0.00 0.00 175.10 173.35 2nv6 s HIS 93 N 1.28 3.23 -0.34 5.22 2.46 0.12 -1.65 115.29 125.61 2nv6 s HIS 93 Ca 0.01 0.17 0.16 0.00 0.47 0.00 0.00 55.06 55.87 2nv6 s HIS 93 Cb -0.16 -2.44 0.42 0.00 -0.13 0.00 0.00 32.58 30.27 2nv6 s HIS 93 CO -0.08 -0.19 0.88 0.00 -2.47 0.00 0.00 174.74 172.88 2nv6 n ALA 94 N 5.14 2.87 -2.40 1.58 0.00 -1.26 -1.65 120.51 124.79 2nv6 n ALA 94 Ca -0.12 -3.19 -0.28 0.00 0.00 0.00 0.00 53.44 49.85 2nv6 n ALA 94 Cb 0.51 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.88 2nv6 n ALA 94 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2nv6 s ILE 95 N -2.81 1.95 -0.10 0.00 -5.25 -1.26 -4.25 121.20 109.48 2nv6 s ILE 95 Ca 0.31 -1.30 -0.30 0.00 -0.99 0.00 0.00 60.65 58.37 2nv6 s ILE 95 Cb 0.42 -1.67 0.11 0.00 2.95 0.00 0.00 42.46 44.27 2nv6 s ILE 95 CO -0.00 0.31 0.90 -0.83 -1.79 0.00 0.00 174.94 173.52 2nv6 s GLY 96 N -1.19 -0.38 -0.25 6.27 0.00 -1.26 -4.60 107.32 105.91 2nv6 s GLY 96 Ca 0.10 1.68 -0.27 0.00 0.00 0.00 0.00 44.72 46.23 2nv6 s GLY 96 CO 0.02 0.89 1.16 -0.12 0.00 0.00 0.00 173.10 175.05 2nv6 s PHE 97 N -1.47 -0.29 -0.11 1.90 2.19 -1.26 -4.94 117.98 114.00 2nv6 s PHE 97 Ca -0.03 0.63 -0.05 0.00 0.33 0.00 0.00 56.93 57.81 2nv6 s PHE 97 Cb -0.00 0.43 0.05 0.00 -1.31 0.00 0.00 43.02 42.19 2nv6 s PHE 97 CO 0.02 -0.19 0.25 1.41 1.83 0.00 0.00 175.22 178.54 2nv6 s MET 98 N -0.38 0.20 0.79 10.12 1.75 -1.26 -4.33 119.30 126.20 2nv6 s MET 98 Ca 0.03 0.56 -0.15 0.00 -1.25 0.00 0.00 55.69 54.89 2nv6 s MET 98 Cb -0.03 -0.11 0.02 0.00 2.84 0.00 0.00 34.83 37.55 2nv6 s MET 98 CO -0.06 -0.18 0.76 -2.30 -0.65 0.00 0.00 175.02 172.59 2nv6 n PRO 99 N 4.35 0.18 -0.05 4.11 -0.02 -1.26 -4.83 135.00 137.48 2nv6 n PRO 99 Ca -0.23 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.46 2nv6 n PRO 99 Cb 0.53 -2.06 0.48 0.00 -0.02 0.00 0.00 33.50 32.42 2nv6 n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2nv6 h GLN 100 N -0.75 0.43 0.00 -0.52 4.20 -1.99 -0.40 115.11 116.09 2nv6 h GLN 100 Ca -0.46 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 2nv6 h GLN 100 Cb 1.32 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 2nv6 h GLN 100 CO 0.42 0.29 -0.03 1.79 -0.67 0.00 0.00 178.83 180.63 2nv6 h THR 101 N 0.45 0.31 -0.17 -0.54 1.35 -1.96 -2.24 112.91 110.11 2nv6 h THR 101 Ca 0.23 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2nv6 h THR 101 Cb 0.33 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2nv6 h THR 101 CO -0.06 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2nv6 n GLY 102 N -0.98 0.65 3.27 5.82 0.00 -0.16 -4.08 105.19 109.71 2nv6 n GLY 102 Ca -0.02 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2nv6 n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nv6 s MET 103 N -1.80 1.33 2.73 1.61 -1.94 -0.84 -1.01 119.30 119.39 2nv6 s MET 103 Ca 0.34 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 2nv6 s MET 103 Cb 0.20 0.31 0.00 0.00 2.01 0.00 0.00 34.83 37.34 2nv6 s MET 103 CO 0.29 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 2nv6 n GLY 104 N -0.34 -0.22 0.09 -0.03 0.00 -0.06 -3.74 105.19 100.89 2nv6 n GLY 104 Ca 0.02 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.98 2nv6 n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nv6 h ILE 105 N 0.00 0.00 -2.18 -0.61 6.09 -1.77 -3.41 117.51 115.62 2nv6 h ILE 105 Ca 0.00 -0.58 -0.60 0.00 -1.37 0.00 0.00 64.86 62.32 2nv6 h ILE 105 Cb 0.00 1.27 0.05 0.00 0.47 0.00 0.00 36.82 38.60 2nv6 h ILE 105 CO 0.00 0.00 0.88 -3.20 -3.07 0.00 0.00 178.15 172.76 2nv6 n ASN 106 N -2.27 3.17 -4.66 2.19 2.85 -1.25 -4.83 115.26 110.46 2nv6 n ASN 106 Ca 0.03 1.05 -0.44 0.00 -0.11 0.00 0.00 54.58 55.11 2nv6 n ASN 106 Cb 0.46 -1.40 -0.02 0.00 1.24 0.00 0.00 39.78 40.06 2nv6 n ASN 106 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2nv6 n PRO 107 N 4.40 1.90 -0.29 1.20 -0.02 -1.26 -4.77 135.00 136.16 2nv6 n PRO 107 Ca 0.19 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.46 2nv6 n PRO 107 Cb 0.29 -2.23 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 2nv6 n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2nv6 h PHE 108 N 3.01 0.32 0.00 6.00 3.57 -1.88 0.20 116.94 128.16 2nv6 h PHE 108 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2nv6 h PHE 108 Cb 1.29 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2nv6 h PHE 108 CO 0.52 -0.20 0.00 0.74 -2.23 0.00 0.00 178.31 177.14 2nv6 h PHE 109 N 0.21 0.00 -0.01 0.41 0.04 -1.95 -3.11 116.94 112.53 2nv6 h PHE 109 Ca 0.53 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.30 2nv6 h PHE 109 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2nv6 h PHE 109 CO -0.28 0.00 -0.12 -0.25 -0.60 0.00 0.00 178.31 177.06 2nv6 n ASP 110 N -2.87 0.97 -4.68 2.17 8.00 0.72 -4.85 116.55 116.01 2nv6 n ASP 110 Ca 0.01 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2nv6 n ASP 110 Cb 0.28 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 2nv6 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nv6 s ALA 111 N -2.30 3.59 0.51 2.24 0.00 -1.18 -4.99 121.76 119.64 2nv6 s ALA 111 Ca 0.31 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.79 2nv6 s ALA 111 Cb 0.20 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 2nv6 s ALA 111 CO 0.44 -1.03 1.10 -2.14 0.00 0.00 0.00 175.76 174.14 2nv6 s PRO 112 N 2.91 3.55 0.47 0.00 0.02 -1.26 -4.86 135.00 135.84 2nv6 s PRO 112 Ca 0.61 1.55 0.15 0.00 0.02 0.00 0.00 61.00 63.34 2nv6 s PRO 112 Cb -0.28 -2.09 1.14 0.00 0.02 0.00 0.00 34.50 33.30 2nv6 s PRO 112 CO 0.23 -0.68 2.05 -0.92 -0.33 0.00 0.00 177.00 177.35 2nv6 h TYR 113 N 1.43 0.24 -0.58 6.54 3.20 -1.98 -0.30 116.97 125.52 2nv6 h TYR 113 Ca -0.50 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 2nv6 h TYR 113 Cb 1.25 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2nv6 h TYR 113 CO 0.53 0.13 0.32 0.00 -1.64 0.00 0.00 178.16 177.50 2nv6 h ALA 114 N 1.80 1.47 -0.03 1.82 0.00 -1.98 0.51 119.26 122.84 2nv6 h ALA 114 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2nv6 h ALA 114 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nv6 h ALA 114 CO -0.03 0.44 -0.16 -0.44 0.00 0.00 0.00 179.25 179.06 2nv6 h ASP 115 N 0.80 0.20 -0.59 0.00 3.32 -1.43 -1.99 116.42 116.74 2nv6 h ASP 115 Ca 0.21 -0.66 0.09 0.00 0.02 0.00 0.00 57.03 56.69 2nv6 h ASP 115 Cb 0.02 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 2nv6 h ASP 115 CO -0.03 0.83 0.21 0.58 -1.72 0.00 0.00 179.24 179.10 2nv6 h VAL 116 N -0.41 0.78 -0.75 -1.35 2.07 -1.07 -1.19 116.25 114.32 2nv6 h VAL 116 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2nv6 h VAL 116 Cb 0.82 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2nv6 h VAL 116 CO 0.03 0.07 0.41 -1.28 0.02 0.00 0.00 177.57 176.83 2nv6 h SER 117 N 0.39 0.93 -0.40 0.57 0.87 -0.01 0.25 113.55 116.15 2nv6 h SER 117 Ca 0.29 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2nv6 h SER 117 Cb 0.36 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2nv6 h SER 117 CO -0.30 0.75 0.04 0.50 -0.53 0.00 0.00 176.83 177.29 2nv6 h LYS 118 N 1.05 0.68 -0.58 2.24 3.64 -0.65 -0.75 116.57 122.21 2nv6 h LYS 118 Ca 0.27 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2nv6 h LYS 118 Cb 0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2nv6 h LYS 118 CO -0.04 0.75 0.36 0.78 -2.27 0.00 0.00 179.45 179.02 2nv6 h GLY 119 N 0.53 0.83 1.75 5.01 0.00 -0.30 -1.63 103.07 109.24 2nv6 h GLY 119 Ca 0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2nv6 h GLY 119 CO 0.01 0.32 -0.38 -2.22 0.00 0.00 0.00 176.54 174.27 2nv6 h ILE 120 N 0.78 1.30 0.25 2.60 2.04 -0.42 0.04 117.51 124.10 2nv6 h ILE 120 Ca 0.21 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2nv6 h ILE 120 Cb -0.05 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2nv6 h ILE 120 CO -0.04 0.44 -0.12 -0.74 0.00 0.00 0.00 178.15 177.69 2nv6 h HIS 121 N 0.24 -0.31 -0.16 1.37 2.76 -0.65 0.39 115.15 118.78 2nv6 h HIS 121 Ca 0.03 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 2nv6 h HIS 121 Cb 0.79 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.85 2nv6 h HIS 121 CO 0.02 -0.19 -0.31 0.82 -1.30 0.00 0.00 177.93 176.97 2nv6 h ILE 122 N -0.34 1.35 0.00 6.26 2.04 -1.22 -0.13 117.51 125.47 2nv6 h ILE 122 Ca -0.03 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 2nv6 h ILE 122 Cb 0.26 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2nv6 h ILE 122 CO 0.06 0.47 -0.57 0.28 0.00 0.00 0.00 178.15 178.39 2nv6 h SER 123 N 0.12 0.00 0.00 1.72 0.02 -1.00 -3.39 113.55 111.02 2nv6 h SER 123 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2nv6 h SER 123 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2nv6 h SER 123 CO 0.07 0.33 -0.16 0.00 -1.14 0.00 0.00 176.83 175.93 2nv6 n ALA 124 N -2.21 3.00 -0.27 3.77 0.00 -0.01 -4.78 120.51 120.01 2nv6 n ALA 124 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 2nv6 n ALA 124 Cb 0.68 0.21 0.09 0.00 0.00 0.00 0.00 19.45 20.43 2nv6 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2nv6 h TYR 125 N 0.00 0.88 -0.07 0.00 5.03 -1.15 -1.83 116.97 119.83 2nv6 h TYR 125 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 2nv6 h TYR 125 Cb 0.16 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 2nv6 h TYR 125 CO 0.00 0.50 0.21 0.66 -1.32 0.00 0.00 178.16 178.22 2nv6 h SER 126 N 0.91 0.00 -0.62 -2.11 4.64 -1.21 0.13 113.55 115.29 2nv6 h SER 126 Ca 0.30 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 2nv6 h SER 126 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2nv6 h SER 126 CO -0.11 0.00 0.05 0.22 -0.87 0.00 0.00 176.83 176.12 2nv6 h TYR 127 N 0.00 1.16 -0.43 4.77 3.20 -1.62 -0.01 116.97 124.03 2nv6 h TYR 127 Ca 0.03 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.58 2nv6 h TYR 127 Cb 0.46 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2nv6 h TYR 127 CO 0.00 0.99 -0.30 0.00 -1.64 0.00 0.00 178.16 177.22 2nv6 h ALA 128 N 1.05 0.65 -0.13 1.82 0.00 -0.88 -2.70 119.26 119.07 2nv6 h ALA 128 Ca 0.19 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2nv6 h ALA 128 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2nv6 h ALA 128 CO 0.02 0.68 -0.01 0.77 0.00 0.00 0.00 179.25 180.71 2nv6 h SER 129 N 0.81 -0.07 -0.53 0.00 0.02 -1.17 0.13 113.55 112.74 2nv6 h SER 129 Ca 0.09 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2nv6 h SER 129 Cb 0.88 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2nv6 h SER 129 CO 0.08 -0.02 0.08 0.24 -1.14 0.00 0.00 176.83 176.07 2nv6 h MET 130 N 0.03 0.88 -0.78 3.45 2.07 -1.03 -1.55 114.93 118.01 2nv6 h MET 130 Ca 0.06 -0.24 -0.05 0.00 -2.07 0.00 0.00 59.70 57.40 2nv6 h MET 130 Cb 0.08 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.68 2nv6 h MET 130 CO -0.11 0.87 0.28 0.00 1.07 0.00 0.00 176.91 179.01 2nv6 h ALA 131 N 0.98 1.03 -0.33 6.32 0.00 -1.19 0.11 119.26 126.18 2nv6 h ALA 131 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nv6 h ALA 131 Cb 0.42 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nv6 h ALA 131 CO 0.01 0.67 0.20 -0.22 0.00 0.00 0.00 179.25 179.91 2nv6 h LYS 132 N 1.14 0.40 -0.49 0.00 3.64 -0.51 -0.72 116.57 120.03 2nv6 h LYS 132 Ca 0.26 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2nv6 h LYS 132 Cb 0.26 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2nv6 h LYS 132 CO -0.02 0.26 -0.05 0.00 -2.27 0.00 0.00 179.45 177.38 2nv6 h ALA 133 N 1.14 0.99 0.00 5.00 0.00 -0.90 -3.36 119.26 122.13 2nv6 h ALA 133 Ca 0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2nv6 h ALA 133 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2nv6 h ALA 133 CO -0.05 0.61 -1.92 1.28 0.00 0.00 0.00 179.25 179.16 2nv6 n LEU 134 N -4.18 0.14 -0.27 0.00 4.77 0.36 -4.35 117.00 113.47 2nv6 n LEU 134 Ca 0.02 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2nv6 n LEU 134 Cb 0.34 0.08 0.31 0.00 -2.33 0.00 0.00 43.42 41.82 2nv6 n LEU 134 CO 0.43 0.07 1.23 -0.07 -1.33 0.00 0.00 177.39 177.72 2nv6 h LEU 135 N 0.00 0.78 -2.71 2.23 3.38 -1.29 0.26 115.31 117.97 2nv6 h LEU 135 Ca -0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nv6 h LEU 135 Cb 1.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2nv6 h LEU 135 CO 0.01 0.47 0.06 -0.65 0.09 0.00 0.00 178.44 178.42 2nv6 h PRO 136 N 0.86 0.00 -0.41 1.13 0.11 -1.79 -0.28 132.00 131.63 2nv6 h PRO 136 Ca 0.40 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.24 2nv6 h PRO 136 Cb 0.39 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.32 2nv6 h PRO 136 CO -0.16 0.00 -0.33 0.44 -0.21 0.00 0.00 178.00 177.74 2nv6 n ILE 137 N -3.24 2.53 -4.60 4.15 -5.35 0.06 -5.00 119.36 107.91 2nv6 n ILE 137 Ca -0.02 -3.31 -0.31 0.00 -0.27 0.00 0.00 62.75 58.84 2nv6 n ILE 137 Cb 0.14 -0.58 -0.12 0.00 -1.74 0.00 0.00 39.64 37.34 2nv6 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2nv6 s MET 138 N -3.39 2.17 0.44 6.28 -1.94 -0.12 -1.21 119.30 121.53 2nv6 s MET 138 Ca 0.46 -0.93 -0.16 0.00 -1.71 0.00 0.00 55.69 53.35 2nv6 s MET 138 Cb 0.41 -2.26 -0.08 0.00 2.01 0.00 0.00 34.83 34.91 2nv6 s MET 138 CO -0.01 0.55 0.89 -0.80 -0.01 0.00 0.00 175.02 175.64 2nv6 s ASN 139 N -1.47 6.70 0.51 3.03 0.01 -0.11 -4.91 114.94 118.70 2nv6 s ASN 139 Ca 0.15 1.46 -0.22 0.00 -0.71 0.00 0.00 52.86 53.54 2nv6 s ASN 139 Cb -0.11 -2.46 -0.07 0.00 0.41 0.00 0.00 41.25 39.03 2nv6 s ASN 139 CO 0.06 -0.43 1.18 -2.65 -1.51 0.00 0.00 177.10 173.75 2nv6 n PRO 140 N -1.10 1.50 -0.72 -0.60 -0.02 -1.25 -1.09 135.00 131.71 2nv6 n PRO 140 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2nv6 n PRO 140 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2nv6 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nv6 n GLY 141 N 0.98 0.81 3.72 -1.23 0.00 0.12 -4.98 105.19 104.61 2nv6 n GLY 141 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2nv6 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nv6 s GLY 142 N -1.78 1.58 -0.10 -0.02 0.00 -0.25 -4.88 107.32 101.87 2nv6 s GLY 142 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 2nv6 s GLY 142 CO 0.00 0.09 0.21 -0.45 0.00 0.00 0.00 173.10 172.95 2nv6 s SER 143 N -3.81 -0.02 -0.14 1.64 0.15 0.02 -1.04 113.70 110.50 2nv6 s SER 143 Ca 0.66 0.46 -0.03 0.00 0.70 0.00 0.00 55.95 57.74 2nv6 s SER 143 Cb -0.15 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 2nv6 s SER 143 CO 0.55 -0.18 -0.05 -0.63 1.20 0.00 0.00 173.24 174.13 2nv6 s ILE 144 N 1.54 3.76 -0.03 6.45 1.01 0.46 -1.08 121.20 133.31 2nv6 s ILE 144 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2nv6 s ILE 144 Cb -0.11 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2nv6 s ILE 144 CO -0.08 0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 174.60 2nv6 s VAL 145 N 0.21 0.79 0.15 2.92 1.01 0.10 -0.99 120.40 124.58 2nv6 s VAL 145 Ca -0.03 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2nv6 s VAL 145 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2nv6 s VAL 145 CO 0.03 0.25 -0.20 -0.83 0.00 0.00 0.00 175.10 174.35 2nv6 s GLY 146 N 0.24 1.39 -0.06 4.51 0.00 -0.35 0.13 107.32 113.18 2nv6 s GLY 146 Ca -0.04 -1.43 -0.20 0.00 0.00 0.00 0.00 44.72 43.05 2nv6 s GLY 146 CO 0.01 -1.46 0.58 1.06 0.00 0.00 0.00 173.10 173.29 2nv6 s MET 147 N -2.45 4.35 0.24 2.90 -1.94 -0.66 -0.56 119.30 121.19 2nv6 s MET 147 Ca 0.13 0.67 0.02 0.00 -1.71 0.00 0.00 55.69 54.80 2nv6 s MET 147 Cb -0.08 -3.40 -0.05 0.00 2.01 0.00 0.00 34.83 33.31 2nv6 s MET 147 CO 0.06 0.21 0.06 0.34 -0.01 0.00 0.00 175.02 175.68 2nv6 s ASP 148 N 0.36 1.40 0.01 3.03 2.15 0.12 -4.90 116.67 118.85 2nv6 s ASP 148 Ca 0.31 -1.31 0.01 0.00 0.43 0.00 0.00 52.55 51.99 2nv6 s ASP 148 Cb -0.17 0.11 -0.01 0.00 -0.30 0.00 0.00 42.92 42.55 2nv6 s ASP 148 CO 0.15 -0.65 -0.05 0.72 -0.17 0.00 0.00 175.17 175.17 2nv6 s PHE 149 N -3.64 0.39 -0.24 -5.34 -0.71 -1.26 -1.63 117.98 105.55 2nv6 s PHE 149 Ca 0.33 -0.27 -0.32 0.00 -1.04 0.00 0.00 56.93 55.64 2nv6 s PHE 149 Cb 0.07 -0.25 -0.08 0.00 -1.21 0.00 0.00 43.02 41.55 2nv6 s PHE 149 CO 0.11 -0.06 2.16 -3.47 -1.34 0.00 0.00 175.22 172.62 2nv6 n ASP 150 N 2.31 2.87 -1.14 1.98 2.03 -1.26 -4.86 116.55 118.48 2nv6 n ASP 150 Ca -0.17 0.40 0.08 0.00 0.52 0.00 0.00 54.79 55.62 2nv6 n ASP 150 Cb 0.57 -1.42 0.30 0.00 -0.72 0.00 0.00 41.12 39.85 2nv6 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2nv6 n PRO 151 N 8.24 3.42 0.23 -0.67 -0.04 -1.26 -4.68 135.00 140.25 2nv6 n PRO 151 Ca 0.33 -2.92 0.16 0.00 -0.04 0.00 0.00 63.50 61.03 2nv6 n PRO 151 Cb 0.34 -1.95 0.64 0.00 -0.04 0.00 0.00 33.50 32.49 2nv6 n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nv6 h SER 152 N 2.36 0.00 -4.51 3.54 4.64 -1.95 -3.42 113.55 114.21 2nv6 h SER 152 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2nv6 h SER 152 Cb 1.58 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.44 2nv6 h SER 152 CO 0.29 0.00 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.35 2nv6 s ARG 153 N -3.56 0.75 0.91 4.77 0.52 -1.26 -5.14 118.95 115.92 2nv6 s ARG 153 Ca 0.02 -0.84 -0.12 0.00 -0.52 0.00 0.00 55.73 54.27 2nv6 s ARG 153 Cb 0.09 -0.69 0.13 0.00 0.52 0.00 0.00 34.95 35.01 2nv6 s ARG 153 CO 0.48 0.15 1.10 0.00 0.02 0.00 0.00 175.30 177.06 2nv6 s ALA 154 N -1.19 1.57 0.17 2.13 0.00 -1.26 -5.07 121.76 118.11 2nv6 s ALA 154 Ca -0.03 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 2nv6 s ALA 154 Cb -0.09 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2nv6 s ALA 154 CO 0.02 -2.34 0.64 0.00 0.00 0.00 0.00 175.76 174.07 2nv6 s MET 155 N -5.06 1.35 0.62 0.00 0.23 -1.26 -5.15 119.30 110.03 2nv6 s MET 155 Ca 0.63 -0.55 -0.15 0.00 -1.03 0.00 0.00 55.69 54.58 2nv6 s MET 155 Cb -0.17 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.69 2nv6 s MET 155 CO 0.56 -0.60 1.08 -1.25 -2.03 0.00 0.00 175.02 172.79 2nv6 s PRO 156 N -3.74 3.09 0.00 3.16 0.04 -1.26 -4.30 135.00 131.98 2nv6 s PRO 156 Ca 0.03 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2nv6 s PRO 156 Cb -0.02 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2nv6 s PRO 156 CO -0.09 -1.01 0.00 0.00 0.04 0.00 0.00 177.00 175.94 2nv6 n ALA 157 N -2.18 0.00 0.27 8.56 0.00 -1.26 -4.51 120.51 121.38 2nv6 n ALA 157 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 2nv6 n ALA 157 Cb 0.52 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.72 2nv6 n ALA 157 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2nv6 h TYR 158 N 0.00 0.00 0.00 0.00 -1.99 -1.90 -0.12 116.97 112.97 2nv6 h TYR 158 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2nv6 h TYR 158 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2nv6 h TYR 158 CO 0.00 0.09 0.00 0.09 -0.00 0.00 0.00 178.16 178.34 2nv6 n ASN 159 N -3.85 0.00 0.27 3.88 3.02 -1.26 0.05 115.26 117.36 2nv6 n ASN 159 Ca -0.02 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.69 2nv6 n ASN 159 Cb 0.18 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 39.96 2nv6 n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2nv6 h TRP 160 N 0.00 0.00 -0.21 3.10 4.06 -1.38 -1.81 115.95 119.70 2nv6 h TRP 160 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2nv6 h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2nv6 h TRP 160 CO 0.00 0.02 -0.32 1.98 -3.56 0.00 0.00 178.44 176.55 2nv6 h MET 161 N 0.00 0.44 -0.60 0.49 4.05 -0.52 -0.50 114.93 118.30 2nv6 h MET 161 Ca -0.00 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.18 2nv6 h MET 161 Cb 0.59 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2nv6 h MET 161 CO 0.00 0.72 0.17 1.15 0.23 0.00 0.00 176.91 179.18 2nv6 h THR 162 N 0.38 1.25 -0.72 -0.77 2.02 -1.26 0.12 112.91 113.92 2nv6 h THR 162 Ca 0.05 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2nv6 h THR 162 Cb 0.75 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2nv6 h THR 162 CO 0.06 0.32 0.43 0.58 0.37 0.00 0.00 175.52 177.28 2nv6 h VAL 163 N 0.85 1.20 -0.30 3.16 2.07 -1.32 0.58 116.25 122.50 2nv6 h VAL 163 Ca 0.19 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2nv6 h VAL 163 Cb 0.32 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2nv6 h VAL 163 CO -0.00 0.21 -0.28 0.00 0.02 0.00 0.00 177.57 177.52 2nv6 h ALA 164 N 1.48 0.96 -0.33 1.67 0.00 -0.35 -0.28 119.26 122.41 2nv6 h ALA 164 Ca 0.26 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2nv6 h ALA 164 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2nv6 h ALA 164 CO -0.05 0.60 -0.17 0.87 0.00 0.00 0.00 179.25 180.51 2nv6 h LYS 165 N 0.52 0.70 -0.60 0.00 1.79 0.10 -0.51 116.57 118.57 2nv6 h LYS 165 Ca 0.07 -0.31 0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2nv6 h LYS 165 Cb 0.75 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 2nv6 h LYS 165 CO 0.06 0.91 0.23 0.77 -1.08 0.00 0.00 179.45 180.34 2nv6 h SER 166 N 0.47 0.25 -0.67 0.86 0.02 -0.40 -0.57 113.55 113.52 2nv6 h SER 166 Ca 0.07 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2nv6 h SER 166 Cb 0.70 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2nv6 h SER 166 CO 0.05 0.15 0.41 0.00 -1.14 0.00 0.00 176.83 176.30 2nv6 h ALA 167 N 1.40 0.85 -0.71 3.77 0.00 -0.85 -2.68 119.26 121.05 2nv6 h ALA 167 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nv6 h ALA 167 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2nv6 h ALA 167 CO -0.29 0.32 0.46 1.25 0.00 0.00 0.00 179.25 180.99 2nv6 h LEU 168 N 0.91 0.83 -1.17 0.00 5.85 -0.30 0.16 115.31 121.59 2nv6 h LEU 168 Ca 0.24 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2nv6 h LEU 168 Cb -0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2nv6 h LEU 168 CO -0.05 0.62 0.17 -0.33 -0.34 0.00 0.00 178.44 178.51 2nv6 h GLU 169 N 0.97 0.75 -0.18 1.25 5.08 -1.00 0.83 114.58 122.28 2nv6 h GLU 169 Ca 0.26 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 2nv6 h GLU 169 Cb -0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2nv6 h GLU 169 CO -0.05 0.65 -0.67 1.03 -1.00 0.00 0.00 179.01 178.96 2nv6 h SER 170 N 0.74 0.81 -0.73 1.42 0.87 -0.96 -2.94 113.55 112.76 2nv6 h SER 170 Ca 0.17 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 2nv6 h SER 170 Cb 0.20 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2nv6 h SER 170 CO -0.01 1.26 0.38 0.58 -0.53 0.00 0.00 176.83 178.51 2nv6 h VAL 171 N 0.50 1.23 -0.89 2.23 2.07 0.11 -2.47 116.25 119.03 2nv6 h VAL 171 Ca -0.02 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2nv6 h VAL 171 Cb 1.27 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2nv6 h VAL 171 CO 0.13 0.26 0.53 -1.13 0.02 0.00 0.00 177.57 177.39 2nv6 h ASN 172 N 1.01 0.76 -0.15 0.57 -1.24 -0.74 0.13 115.58 115.92 2nv6 h ASN 172 Ca 0.25 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.24 2nv6 h ASN 172 Cb 0.07 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 2nv6 h ASN 172 CO -0.04 0.42 -0.13 0.03 -1.29 0.00 0.00 177.43 176.42 2nv6 h ARG 173 N 0.86 0.52 -0.18 6.67 3.08 -1.27 -0.08 114.38 123.98 2nv6 h ARG 173 Ca 0.44 -0.15 -0.22 0.00 0.07 0.00 0.00 59.98 60.12 2nv6 h ARG 173 Cb 0.42 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2nv6 h ARG 173 CO -0.26 0.64 -0.74 0.74 -1.07 0.00 0.00 179.97 179.29 2nv6 h PHE 174 N 0.48 1.08 -0.68 3.04 0.04 -1.05 -3.16 116.94 116.69 2nv6 h PHE 174 Ca 0.09 -0.46 0.01 0.00 2.80 0.00 0.00 57.97 60.40 2nv6 h PHE 174 Cb 0.51 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2nv6 h PHE 174 CO 0.02 1.30 0.45 0.28 -0.60 0.00 0.00 178.31 179.76 2nv6 h VAL 175 N 0.56 1.18 -0.57 -0.55 2.07 -0.52 -1.10 116.25 117.32 2nv6 h VAL 175 Ca -0.04 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2nv6 h VAL 175 Cb 1.36 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2nv6 h VAL 175 CO 0.15 0.17 0.37 0.00 0.02 0.00 0.00 177.57 178.29 2nv6 h ALA 176 N 1.57 1.61 -0.63 1.67 0.00 -0.99 0.25 119.26 122.75 2nv6 h ALA 176 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2nv6 h ALA 176 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2nv6 h ALA 176 CO -0.05 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.78 2nv6 h ARG 177 N 0.75 0.97 -0.11 0.00 3.08 -1.20 0.08 114.38 117.95 2nv6 h ARG 177 Ca 0.21 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2nv6 h ARG 177 Cb -0.07 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2nv6 h ARG 177 CO -0.05 0.83 -0.43 0.93 -1.07 0.00 0.00 179.97 180.19 2nv6 h GLU 178 N 0.90 0.48 -0.38 0.04 4.39 -1.09 -3.25 114.58 115.67 2nv6 h GLU 178 Ca 0.21 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2nv6 h GLU 178 Cb 0.25 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2nv6 h GLU 178 CO -0.01 1.00 0.14 0.00 -1.16 0.00 0.00 179.01 178.98 2nv6 h ALA 179 N 0.48 1.54 -0.46 3.43 0.00 -0.50 -1.79 119.26 121.97 2nv6 h ALA 179 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2nv6 h ALA 179 Cb 1.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2nv6 h ALA 179 CO 0.09 0.36 0.31 0.78 0.00 0.00 0.00 179.25 180.78 2nv6 h GLY 180 N 0.70 0.45 2.00 0.00 0.00 -0.89 -0.17 103.07 105.17 2nv6 h GLY 180 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2nv6 h GLY 180 CO -0.01 0.11 -0.07 0.50 0.00 0.00 0.00 176.54 177.07 2nv6 h LYS 181 N 0.37 0.00 -0.29 4.80 1.57 -1.43 -0.87 116.57 120.71 2nv6 h LYS 181 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2nv6 h LYS 181 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2nv6 h LYS 181 CO -0.05 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.57 2nv6 n TYR 182 N -3.56 0.37 -1.20 -1.35 4.01 -0.22 -4.92 117.16 110.30 2nv6 n TYR 182 Ca -0.02 -0.19 -0.07 0.00 -0.16 0.00 0.00 57.90 57.46 2nv6 n TYR 182 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2nv6 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nv6 n GLY 183 N 1.36 0.91 3.70 2.72 0.00 -0.33 -3.93 105.19 109.61 2nv6 n GLY 183 Ca 0.18 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2nv6 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv6 s VAL 184 N -2.25 4.33 0.29 1.61 1.01 -0.37 0.11 120.40 125.13 2nv6 s VAL 184 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2nv6 s VAL 184 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2nv6 s VAL 184 CO 0.00 0.51 0.53 -0.13 0.00 0.00 0.00 175.10 176.02 2nv6 s ARG 185 N -1.17 3.60 -0.05 2.72 3.00 -0.21 -3.05 118.95 123.79 2nv6 s ARG 185 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 55.73 55.81 2nv6 s ARG 185 Cb -0.11 -2.67 0.03 0.00 0.00 0.00 0.00 34.95 32.19 2nv6 s ARG 185 CO 0.06 0.22 -0.01 0.45 0.00 0.00 0.00 175.30 176.03 2nv6 s SER 186 N -3.28 1.06 0.19 0.23 0.15 -1.26 -0.41 113.70 110.38 2nv6 s SER 186 Ca 0.43 -0.07 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 2nv6 s SER 186 Cb -0.11 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2nv6 s SER 186 CO 0.31 -0.14 0.38 0.20 1.20 0.00 0.00 173.24 175.19 2nv6 s ASN 187 N 1.45 -0.06 0.17 5.45 -0.87 -0.16 0.19 114.94 121.10 2nv6 s ASN 187 Ca -0.03 -0.78 0.10 0.00 -1.57 0.00 0.00 52.86 50.58 2nv6 s ASN 187 Cb -0.13 0.50 -0.04 0.00 -0.02 0.00 0.00 41.25 41.55 2nv6 s ASN 187 CO -0.03 -0.97 -0.23 -0.76 -2.57 0.00 0.00 177.10 172.54 2nv6 s LEU 188 N -2.95 2.40 -0.23 0.60 1.02 0.04 -1.21 118.68 118.36 2nv6 s LEU 188 Ca 0.16 -0.83 -0.04 0.00 0.02 0.00 0.00 54.13 53.44 2nv6 s LEU 188 Cb 0.02 -1.06 -0.01 0.00 0.02 0.00 0.00 46.19 45.15 2nv6 s LEU 188 CO 0.01 0.09 -0.03 -0.69 0.02 0.00 0.00 176.35 175.74 2nv6 s VAL 189 N -1.60 3.45 -0.44 -1.59 1.01 0.28 -0.88 120.40 120.63 2nv6 s VAL 189 Ca 0.17 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2nv6 s VAL 189 Cb -0.08 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2nv6 s VAL 189 CO 0.08 0.40 0.66 0.00 0.00 0.00 0.00 175.10 176.24 2nv6 s ALA 190 N 1.49 3.34 0.30 5.51 0.00 0.54 0.15 121.76 133.10 2nv6 s ALA 190 Ca 0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 2nv6 s ALA 190 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2nv6 s ALA 190 CO -0.03 -1.81 0.52 0.00 0.00 0.00 0.00 175.76 174.45 2nv6 s ALA 191 N 2.86 3.69 1.08 0.00 0.00 -0.65 -0.71 121.76 128.03 2nv6 s ALA 191 Ca 0.23 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 2nv6 s ALA 191 Cb -0.14 -2.16 0.24 0.00 0.00 0.00 0.00 23.12 21.05 2nv6 s ALA 191 CO 0.19 0.15 1.20 0.20 0.00 0.00 0.00 175.76 177.50 2nv6 s GLY 192 N -3.57 1.67 0.25 0.00 0.00 -0.86 -4.63 107.32 100.18 2nv6 s GLY 192 Ca 0.41 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 2nv6 s GLY 192 CO 0.33 -0.22 1.33 2.56 0.00 0.00 0.00 173.10 177.10 2nv6 s PRO 193 N -5.61 4.36 -0.04 2.90 0.04 -1.26 -5.02 135.00 130.37 2nv6 s PRO 193 Ca 0.72 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.95 2nv6 s PRO 193 Cb -0.07 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 2nv6 s PRO 193 CO 0.54 -0.25 -0.17 0.42 0.04 0.00 0.00 177.00 177.58 2nv6 s ILE 194 N -0.35 1.42 -1.21 0.56 -1.09 -1.26 -4.31 121.20 114.96 2nv6 s ILE 194 Ca 0.54 -0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 58.06 2nv6 s ILE 194 Cb -0.39 -1.22 -0.02 0.00 -1.58 0.00 0.00 42.46 39.26 2nv6 s ILE 194 CO 0.44 0.41 1.93 0.54 -1.23 0.00 0.00 174.94 177.02 2nv6 n ARG 195 N 3.11 2.42 -1.95 2.79 5.12 0.11 -4.76 116.66 123.49 2nv6 n ARG 195 Ca -0.18 -2.68 -0.29 0.00 -1.93 0.00 0.00 57.85 52.77 2nv6 n ARG 195 Cb 0.53 -3.41 0.11 0.00 -1.16 0.00 0.00 32.46 28.53 2nv6 n ARG 195 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2nv6 s THR 196 N 5.91 2.03 0.10 0.55 -1.32 -1.26 -4.78 115.64 116.87 2nv6 s THR 196 Ca 0.57 -0.04 -0.25 0.00 -1.21 0.00 0.00 61.69 60.76 2nv6 s THR 196 Cb 0.07 -2.99 -0.11 0.00 -1.51 0.00 0.00 72.50 67.96 2nv6 s THR 196 CO 0.07 0.00 1.68 0.25 -2.21 0.00 0.00 174.62 174.40 2nv6 h LEU 197 N -1.16 -0.41 -0.79 9.08 6.46 -1.92 0.30 115.31 126.88 2nv6 h LEU 197 Ca -0.45 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2nv6 h LEU 197 Cb 1.30 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 41.34 2nv6 h LEU 197 CO 0.58 -0.23 0.51 0.00 -0.62 0.00 0.00 178.44 178.68 2nv6 h ALA 198 N 0.53 1.03 -0.39 1.25 0.00 -1.97 0.75 119.26 120.46 2nv6 h ALA 198 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2nv6 h ALA 198 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2nv6 h ALA 198 CO -0.06 0.34 -0.09 0.52 0.00 0.00 0.00 179.25 179.95 2nv6 h MET 199 N 1.00 0.68 -0.53 0.00 2.86 -1.80 0.21 114.93 117.34 2nv6 h MET 199 Ca 0.31 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 2nv6 h MET 199 Cb -0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2nv6 h MET 199 CO -0.10 0.76 -0.02 0.77 1.06 0.00 0.00 176.91 179.38 2nv6 h SER 200 N 0.62 0.93 -0.67 1.22 0.02 -0.28 -0.67 113.55 114.72 2nv6 h SER 200 Ca 0.11 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2nv6 h SER 200 Cb 0.53 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2nv6 h SER 200 CO 0.03 1.02 0.42 0.00 -1.14 0.00 0.00 176.83 177.16 2nv6 h ALA 201 N 0.94 0.87 -0.35 3.77 0.00 0.10 -0.14 119.26 124.46 2nv6 h ALA 201 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nv6 h ALA 201 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nv6 h ALA 201 CO 0.03 0.18 0.08 0.82 0.00 0.00 0.00 179.25 180.36 2nv6 h ILE 202 N 0.81 1.23 -0.46 0.00 2.04 -0.26 -0.80 117.51 120.06 2nv6 h ILE 202 Ca 0.27 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2nv6 h ILE 202 Cb 0.02 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2nv6 h ILE 202 CO -0.11 0.26 0.28 0.58 0.00 0.00 0.00 178.15 179.16 2nv6 h VAL 203 N 0.42 1.13 0.00 1.67 2.07 -0.81 0.39 116.25 121.12 2nv6 h VAL 203 Ca 0.11 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2nv6 h VAL 203 Cb 0.31 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2nv6 h VAL 203 CO 0.00 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2nv6 n GLY 204 N -1.39 -0.75 0.00 2.17 0.00 -0.09 -4.67 105.19 100.45 2nv6 n GLY 204 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2nv6 n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv6 n GLY 205 N 0.35 0.57 0.37 -0.02 0.00 0.13 -5.00 105.19 101.59 2nv6 n GLY 205 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.28 2nv6 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv6 h ALA 206 N 0.00 2.15 -0.18 4.61 0.00 -1.23 -2.19 119.26 122.43 2nv6 h ALA 206 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2nv6 h ALA 206 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2nv6 h ALA 206 CO 0.00 -0.54 -0.40 1.28 0.00 0.00 0.00 179.25 179.59 2nv6 n LEU 207 N -3.97 3.36 0.00 0.00 4.77 -1.26 -5.00 117.00 114.90 2nv6 n LEU 207 Ca 0.06 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 2nv6 n LEU 207 Cb 0.52 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2nv6 n LEU 207 CO 0.31 1.44 0.00 0.61 -1.33 0.00 0.00 177.39 178.41 2nv6 n GLY 208 N -1.08 2.74 0.34 -0.72 0.00 -0.82 -2.21 105.19 103.43 2nv6 n GLY 208 Ca 0.26 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 2nv6 n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nv6 h GLU 209 N 0.00 1.07 -0.52 1.61 4.57 -1.95 -2.40 114.58 116.96 2nv6 h GLU 209 Ca 0.00 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2nv6 h GLU 209 Cb 0.00 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2nv6 h GLU 209 CO 0.00 0.83 -0.00 0.93 -1.18 0.00 0.00 179.01 179.59 2nv6 h GLU 210 N 1.06 0.92 -0.82 1.92 3.07 -1.96 -0.52 114.58 118.25 2nv6 h GLU 210 Ca 0.26 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2nv6 h GLU 210 Cb 0.12 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2nv6 h GLU 210 CO -0.03 0.94 0.53 0.00 -1.40 0.00 0.00 179.01 179.05 2nv6 h ALA 211 N 0.94 1.04 -0.47 3.43 0.00 -1.77 -0.69 119.26 121.75 2nv6 h ALA 211 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nv6 h ALA 211 Cb 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2nv6 h ALA 211 CO 0.03 0.46 0.17 0.78 0.00 0.00 0.00 179.25 180.69 2nv6 h GLY 212 N 1.11 0.76 0.98 0.00 0.00 -1.04 0.69 103.07 105.57 2nv6 h GLY 212 Ca 0.30 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2nv6 h GLY 212 CO -0.06 0.41 0.23 0.00 0.00 0.00 0.00 176.54 177.11 2nv6 h ALA 213 N 1.02 0.72 -0.59 3.60 0.00 -0.64 -0.97 119.26 122.40 2nv6 h ALA 213 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nv6 h ALA 213 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2nv6 h ALA 213 CO -0.01 0.33 0.27 1.96 0.00 0.00 0.00 179.25 181.79 2nv6 h GLN 214 N 0.75 0.86 -0.69 0.00 4.20 -0.86 -0.70 115.11 118.67 2nv6 h GLN 214 Ca 0.18 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2nv6 h GLN 214 Cb 0.19 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2nv6 h GLN 214 CO -0.02 0.71 0.21 0.82 -0.67 0.00 0.00 178.83 179.88 2nv6 h ILE 215 N 0.80 1.25 -0.72 2.54 1.08 -0.64 0.98 117.51 122.80 2nv6 h ILE 215 Ca 0.20 -0.88 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2nv6 h ILE 215 Cb 0.14 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2nv6 h ILE 215 CO -0.02 0.34 0.28 -0.61 -0.69 0.00 0.00 178.15 177.45 2nv6 h GLN 216 N 1.03 1.08 -0.63 2.37 4.15 -0.71 -0.50 115.11 121.89 2nv6 h GLN 216 Ca 0.22 -0.20 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2nv6 h GLN 216 Cb 0.30 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2nv6 h GLN 216 CO -0.01 0.89 0.11 -0.07 -1.93 0.00 0.00 178.83 177.82 2nv6 h LEU 217 N 1.03 1.00 -0.41 -2.39 3.38 -0.53 -2.32 115.31 115.07 2nv6 h LEU 217 Ca 0.24 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2nv6 h LEU 217 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2nv6 h LEU 217 CO -0.02 1.00 0.22 0.25 0.09 0.00 0.00 178.44 179.99 2nv6 h LEU 218 N 0.96 0.34 -0.80 1.67 7.12 0.02 -1.87 115.31 122.75 2nv6 h LEU 218 Ca 0.19 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.19 2nv6 h LEU 218 Cb 0.43 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 2nv6 h LEU 218 CO 0.01 0.25 0.41 -0.33 -0.13 0.00 0.00 178.44 178.65 2nv6 h GLU 219 N 0.45 1.13 -0.37 1.25 5.08 -0.92 -1.47 114.58 119.73 2nv6 h GLU 219 Ca 0.17 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2nv6 h GLU 219 Cb 0.05 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2nv6 h GLU 219 CO -0.10 0.85 -0.06 0.93 -1.00 0.00 0.00 179.01 179.63 2nv6 h GLU 220 N 1.12 0.69 0.00 2.33 5.08 -1.14 -2.17 114.58 120.49 2nv6 h GLU 220 Ca 0.28 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2nv6 h GLU 220 Cb 0.07 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2nv6 h GLU 220 CO -0.04 0.83 -0.09 0.78 -1.00 0.00 0.00 179.01 179.49 2nv6 h GLY 221 N 0.50 0.00 0.76 -3.84 0.00 -1.13 -2.39 103.07 96.97 2nv6 h GLY 221 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2nv6 h GLY 221 CO 0.03 0.00 -0.02 -0.25 0.00 0.00 0.00 176.54 176.30 2nv6 h TRP 222 N 0.00 -0.06 -0.73 5.60 2.91 -0.60 -0.92 115.95 122.14 2nv6 h TRP 222 Ca -0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2nv6 h TRP 222 Cb 0.19 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 28.82 2nv6 h TRP 222 CO 0.00 0.18 0.47 0.22 -1.03 0.00 0.00 178.44 178.28 2nv6 h ASP 223 N -0.30 0.85 -0.23 2.65 -0.00 -1.36 -0.13 116.42 117.91 2nv6 h ASP 223 Ca -0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 56.97 2nv6 h ASP 223 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 2nv6 h ASP 223 CO 0.01 0.63 0.04 1.56 -0.00 0.00 0.00 179.24 181.48 2nv6 h GLN 224 N 1.00 0.38 -0.23 0.28 4.20 -1.26 -3.23 115.11 116.24 2nv6 h GLN 224 Ca 0.27 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2nv6 h GLN 224 Cb -0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2nv6 h GLN 224 CO -0.05 0.51 -0.45 -0.09 -0.67 0.00 0.00 178.83 178.08 2nv6 h ARG 225 N 0.18 0.58 -6.30 1.46 2.43 -0.90 -3.44 114.38 108.39 2nv6 h ARG 225 Ca 0.07 -0.32 -0.54 0.00 -0.81 0.00 0.00 59.98 58.38 2nv6 h ARG 225 Cb 0.32 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2nv6 h ARG 225 CO 0.00 0.92 1.26 0.00 -1.51 0.00 0.00 179.97 180.64 2nv6 s ALA 226 N -4.17 3.46 0.47 2.80 0.00 -0.08 -4.57 121.76 119.66 2nv6 s ALA 226 Ca -0.08 1.20 0.23 0.00 0.00 0.00 0.00 51.96 53.31 2nv6 s ALA 226 Cb 0.12 -3.87 1.38 0.00 0.00 0.00 0.00 23.12 20.74 2nv6 s ALA 226 CO 0.83 -1.74 2.09 -1.35 0.00 0.00 0.00 175.76 175.59 2nv6 h PRO 227 N 11.16 0.00 -0.59 0.00 0.11 -1.74 -0.01 132.00 140.92 2nv6 h PRO 227 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2nv6 h PRO 227 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nv6 h PRO 227 CO 0.95 0.11 0.00 0.44 -0.21 0.00 0.00 178.00 179.28 2nv6 n ILE 228 N -3.96 1.24 0.00 4.15 -5.35 -1.21 -5.08 119.36 109.15 2nv6 n ILE 228 Ca -0.02 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 2nv6 n ILE 228 Cb 0.20 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2nv6 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv6 n GLY 229 N 1.14 -1.35 3.07 3.28 0.00 -0.02 -5.01 105.19 106.29 2nv6 n GLY 229 Ca 0.21 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2nv6 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nv6 s TRP 230 N -2.05 -0.34 -0.37 1.61 -0.11 -1.26 -4.44 118.94 111.98 2nv6 s TRP 230 Ca 0.00 0.81 0.01 0.00 1.22 0.00 0.00 56.10 58.14 2nv6 s TRP 230 Cb 0.00 0.06 0.10 0.00 -1.50 0.00 0.00 33.47 32.13 2nv6 s TRP 230 CO 0.00 -0.24 0.11 1.21 -4.62 0.00 0.00 176.95 173.41 2nv6 s ASN 231 N 1.26 4.98 0.35 5.86 3.84 -1.26 -4.61 114.94 125.36 2nv6 s ASN 231 Ca -0.09 -2.06 0.25 0.00 0.21 0.00 0.00 52.86 51.17 2nv6 s ASN 231 Cb -0.10 -1.72 1.26 0.00 -0.55 0.00 0.00 41.25 40.14 2nv6 s ASN 231 CO -0.09 -0.44 1.77 0.00 -2.79 0.00 0.00 177.10 175.55 2nv6 h MET 232 N 7.82 0.00 -0.00 0.43 -0.00 -1.97 -1.22 114.93 119.99 2nv6 h MET 232 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2nv6 h MET 232 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2nv6 h MET 232 CO 0.60 0.00 -0.38 1.63 -0.00 0.00 0.00 176.91 178.75 2nv6 n LYS 233 N -2.39 0.33 -3.88 -0.10 5.02 -1.26 0.07 118.16 115.95 2nv6 n LYS 233 Ca -0.00 -0.19 -0.35 0.00 -2.02 0.00 0.00 58.31 55.75 2nv6 n LYS 233 Cb 0.11 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 2nv6 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nv6 s ASP 234 N -2.80 4.98 0.00 4.39 2.15 -0.46 -4.91 116.67 120.02 2nv6 s ASP 234 Ca 0.17 -1.39 0.28 0.00 0.43 0.00 0.00 52.55 52.04 2nv6 s ASP 234 Cb 0.18 -1.74 1.14 0.00 -0.30 0.00 0.00 42.92 42.20 2nv6 s ASP 234 CO 0.62 -0.31 1.81 0.00 -0.17 0.00 0.00 175.17 177.13 2nv6 n ALA 235 N 4.63 2.80 -0.33 3.66 0.00 -1.26 -4.28 120.51 125.72 2nv6 n ALA 235 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2nv6 n ALA 235 Cb 0.43 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.70 2nv6 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nv6 h THR 236 N 0.46 1.10 -0.08 0.00 2.02 -1.95 -0.53 112.91 113.93 2nv6 h THR 236 Ca 0.00 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 2nv6 h THR 236 Cb 0.39 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2nv6 h THR 236 CO 0.00 0.20 -0.11 -0.65 0.37 0.00 0.00 175.52 175.33 2nv6 h PRO 237 N 1.09 0.12 -0.07 6.66 0.11 -1.98 -0.15 132.00 137.78 2nv6 h PRO 237 Ca 0.38 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 66.22 2nv6 h PRO 237 Cb 0.10 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.20 2nv6 h PRO 237 CO -0.15 0.24 -0.93 0.28 -0.21 0.00 0.00 178.00 177.23 2nv6 h VAL 238 N 0.11 1.28 -0.53 3.15 2.07 -1.46 -2.80 116.25 118.06 2nv6 h VAL 238 Ca 0.02 -2.12 -0.05 0.00 0.82 0.00 0.00 66.70 65.37 2nv6 h VAL 238 Cb 0.28 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2nv6 h VAL 238 CO 0.02 0.66 0.12 0.00 0.02 0.00 0.00 177.57 178.39 2nv6 h ALA 239 N 0.47 0.70 -0.71 1.67 0.00 -0.41 -2.16 119.26 118.82 2nv6 h ALA 239 Ca -0.10 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2nv6 h ALA 239 Cb 1.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2nv6 h ALA 239 CO 0.19 0.41 0.46 0.87 0.00 0.00 0.00 179.25 181.18 2nv6 h LYS 240 N 0.75 0.94 -0.57 0.00 1.57 -1.09 -1.66 116.57 116.52 2nv6 h LYS 240 Ca 0.17 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2nv6 h LYS 240 Cb 0.35 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2nv6 h LYS 240 CO 0.00 0.63 0.34 1.15 -0.57 0.00 0.00 179.45 181.00 2nv6 h THR 241 N 0.96 1.17 -0.89 -0.16 2.02 -1.28 0.48 112.91 115.22 2nv6 h THR 241 Ca 0.26 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2nv6 h THR 241 Cb -0.10 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2nv6 h THR 241 CO -0.05 0.18 0.50 0.58 0.37 0.00 0.00 175.52 177.09 2nv6 h VAL 242 N 0.77 1.26 -0.17 3.16 2.07 -1.05 -1.61 116.25 120.67 2nv6 h VAL 242 Ca 0.20 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2nv6 h VAL 242 Cb -0.01 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2nv6 h VAL 242 CO -0.04 0.28 -0.19 0.00 0.02 0.00 0.00 177.57 177.64 2nv6 h ALA 244 N 1.53 1.07 -0.06 0.00 0.00 0.06 -1.12 119.26 120.73 2nv6 h ALA 244 Ca 0.05 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2nv6 h ALA 244 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nv6 h ALA 244 CO 0.03 0.59 -0.62 -0.07 0.00 0.00 0.00 179.25 179.19 2nv6 h LEU 245 N 1.16 0.26 -0.68 0.00 3.38 -1.06 -2.62 115.31 115.76 2nv6 h LEU 245 Ca 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2nv6 h LEU 245 Cb 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nv6 h LEU 245 CO -0.04 0.81 0.00 -0.07 0.09 0.00 0.00 178.44 179.23 2nv6 h LEU 246 N 0.16 0.00 0.00 1.67 3.38 -0.69 -3.46 115.31 116.37 2nv6 h LEU 246 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2nv6 h LEU 246 Cb 1.13 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.94 2nv6 h LEU 246 CO 0.10 0.00 0.13 -1.54 0.09 0.00 0.00 178.44 177.22 2nv6 n SER 247 N -2.64 0.19 -1.58 -0.43 3.41 -0.47 -4.81 113.62 107.30 2nv6 n SER 247 Ca 0.03 -1.28 0.07 0.00 -0.26 0.00 0.00 58.87 57.43 2nv6 n SER 247 Cb 0.34 -0.37 0.33 0.00 -0.26 0.00 0.00 64.21 64.25 2nv6 n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nv6 n ASP 248 N -3.23 4.68 -0.72 4.04 8.00 -1.26 -4.43 116.55 123.63 2nv6 n ASP 248 Ca 0.07 -2.63 0.13 0.00 0.71 0.00 0.00 54.79 53.07 2nv6 n ASP 248 Cb 0.24 -0.61 0.31 0.00 -0.02 0.00 0.00 41.12 41.04 2nv6 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2nv6 n TRP 249 N 0.69 0.01 -3.18 1.24 7.02 -1.26 -4.10 117.44 117.86 2nv6 n TRP 249 Ca 0.23 -0.01 -0.23 0.00 -1.02 0.00 0.00 57.50 56.47 2nv6 n TRP 249 Cb 0.95 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.79 2nv6 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2nv6 n LEU 250 N 0.76 2.00 -0.02 -0.99 7.99 -1.26 -4.95 117.00 120.53 2nv6 n LEU 250 Ca 0.17 -5.15 0.15 0.00 -0.01 0.00 0.00 56.01 51.16 2nv6 n LEU 250 Cb 0.48 0.15 0.75 0.00 -0.11 0.00 0.00 43.42 44.69 2nv6 n LEU 250 CO 0.16 2.20 1.00 -0.81 -1.51 0.00 0.00 177.39 178.43 2nv6 n PRO 251 N 0.59 0.50 -0.19 3.23 -0.04 -1.26 -3.52 135.00 134.31 2nv6 n PRO 251 Ca 0.26 -0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 2nv6 n PRO 251 Cb 0.52 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 2nv6 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nv6 n ALA 252 N -1.22 2.42 -3.78 0.55 0.00 -1.26 -4.97 120.51 112.25 2nv6 n ALA 252 Ca 0.15 -1.95 -0.33 0.00 0.00 0.00 0.00 53.44 51.31 2nv6 n ALA 252 Cb 0.24 -0.42 -0.16 0.00 0.00 0.00 0.00 19.45 19.12 2nv6 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2nv6 s THR 253 N -2.16 2.41 0.13 0.00 -1.32 -1.23 -5.11 115.64 108.36 2nv6 s THR 253 Ca 0.27 -0.84 -0.11 0.00 -1.21 0.00 0.00 61.69 59.80 2nv6 s THR 253 Cb 0.21 -2.02 0.01 0.00 -1.51 0.00 0.00 72.50 69.19 2nv6 s THR 253 CO 0.06 0.52 0.30 0.42 -2.21 0.00 0.00 174.62 173.71 2nv6 s THR 254 N 1.12 0.09 -1.92 5.08 -4.23 -1.26 -4.64 115.64 109.88 2nv6 s THR 254 Ca 0.00 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2nv6 s THR 254 Cb -0.14 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2nv6 s THR 254 CO -0.06 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2nv6 n GLY 255 N -0.17 1.60 3.78 3.99 0.00 0.13 -4.95 105.19 109.57 2nv6 n GLY 255 Ca -0.13 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2nv6 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nv6 s ASP 256 N -2.75 4.40 -0.08 1.61 -1.08 -1.23 -4.47 116.67 113.08 2nv6 s ASP 256 Ca 0.00 -1.23 0.01 0.00 -0.52 0.00 0.00 52.55 50.81 2nv6 s ASP 256 Cb 0.00 -0.09 0.02 0.00 -1.46 0.00 0.00 42.92 41.39 2nv6 s ASP 256 CO 0.00 -0.73 -0.10 -0.63 0.52 0.00 0.00 175.17 174.23 2nv6 s ILE 257 N -2.69 1.03 -0.17 4.11 1.01 -1.26 -0.78 121.20 122.44 2nv6 s ILE 257 Ca 0.33 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2nv6 s ILE 257 Cb 0.02 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2nv6 s ILE 257 CO 0.19 0.34 -0.01 -0.63 0.00 0.00 0.00 174.94 174.82 2nv6 s ILE 258 N 1.01 4.00 -0.36 2.92 -1.09 -0.06 -4.94 121.20 122.68 2nv6 s ILE 258 Ca -0.08 -0.31 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 2nv6 s ILE 258 Cb -0.15 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 2nv6 s ILE 258 CO -0.00 0.47 0.54 -0.31 -1.23 0.00 0.00 174.94 174.41 2nv6 s TYR 259 N 0.58 3.17 -0.87 3.97 1.51 -1.26 -0.34 117.35 124.10 2nv6 s TYR 259 Ca -0.02 0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 56.23 2nv6 s TYR 259 Cb -0.14 -2.99 0.25 0.00 -0.11 0.00 0.00 41.96 38.97 2nv6 s TYR 259 CO 0.02 -0.58 0.95 0.00 -1.11 0.00 0.00 175.55 174.83 2nv6 n ALA 260 N 5.83 4.22 -2.00 3.71 0.00 0.11 -4.74 120.51 127.64 2nv6 n ALA 260 Ca -0.04 -4.70 0.01 0.00 0.00 0.00 0.00 53.44 48.71 2nv6 n ALA 260 Cb 0.49 -1.63 0.02 0.00 0.00 0.00 0.00 19.45 18.32 2nv6 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2nv6 n ASP 261 N 1.64 0.32 0.00 0.00 5.75 -1.26 -2.03 116.55 120.97 2nv6 n ASP 261 Ca 0.25 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2nv6 n ASP 261 Cb 0.37 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2nv6 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nv6 n GLY 262 N -0.05 0.50 2.15 6.12 0.00 -1.26 -2.49 105.19 110.17 2nv6 n GLY 262 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2nv6 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv6 n GLY 263 N -2.01 0.66 0.35 -0.02 0.00 -1.26 -2.57 105.19 100.35 2nv6 n GLY 263 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2nv6 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv6 h ALA 264 N 0.00 1.48 0.00 4.61 0.00 -1.73 -1.31 119.26 122.30 2nv6 h ALA 264 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nv6 h ALA 264 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2nv6 h ALA 264 CO 0.00 0.15 0.00 -2.39 0.00 0.00 0.00 179.25 177.01 2nv6 n HIS 265 N -4.68 0.00 0.80 0.00 1.44 -1.26 -2.14 115.22 109.39 2nv6 n HIS 265 Ca 0.19 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.02 2nv6 n HIS 265 Cb 0.38 -0.41 0.20 0.00 0.12 0.00 0.00 29.99 30.28 2nv6 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2nv6 n THR 266 N -1.41 0.21 -4.76 0.61 -2.24 -0.50 -4.90 114.28 101.29 2nv6 n THR 266 Ca 0.05 -0.56 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 2nv6 n THR 266 Cb 0.14 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 2nv6 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2nv6 s GLN 267 N -1.79 1.64 -0.05 -0.78 -1.52 -0.91 -5.04 119.66 111.21 2nv6 s GLN 267 Ca 0.33 -0.55 -0.23 0.00 -1.95 0.00 0.00 55.36 52.96 2nv6 s GLN 267 Cb 0.21 -1.44 -0.29 0.00 -0.22 0.00 0.00 33.01 31.27 2nv6 s GLN 267 CO 0.31 0.22 0.92 1.25 -0.25 0.00 0.00 175.29 177.73 2nv6 h LEU 268 N 6.28 0.39 0.00 2.90 5.85 -1.90 -3.49 115.31 125.34 2nv6 h LEU 268 Ca -0.33 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.47 2nv6 h LEU 268 Cb 1.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2nv6 h LEU 268 CO 0.48 1.28 0.00 0.00 -0.34 0.00 0.00 178.44 179.85