#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkz s ARG 5 N 0.00 2.27 -0.13 5.55 0.52 -1.26 -2.82 118.95 123.07 1vkz s ARG 5 Ca 0.00 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 1vkz s ARG 5 Cb 0.00 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1vkz s ARG 5 CO 0.00 0.38 -0.06 0.08 0.02 0.00 0.00 175.30 175.72 1vkz s VAL 6 N -0.20 3.75 -0.18 3.52 1.01 0.04 -2.86 120.40 125.48 1vkz s VAL 6 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1vkz s VAL 6 Cb -0.12 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1vkz s VAL 6 CO 0.02 0.52 -0.18 -1.00 0.00 0.00 0.00 175.10 174.47 1vkz s HIS 7 N 0.06 2.74 -0.23 5.22 3.76 -0.24 -0.99 115.29 125.62 1vkz s HIS 7 Ca -0.01 -1.66 -0.05 0.00 -0.15 0.00 0.00 55.06 53.19 1vkz s HIS 7 Cb -0.14 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1vkz s HIS 7 CO 0.03 -0.80 -0.00 0.42 -0.85 0.00 0.00 174.74 173.54 1vkz s ILE 8 N 1.30 3.66 -0.20 0.60 1.01 0.13 -0.47 121.20 127.23 1vkz s ILE 8 Ca 0.03 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 1vkz s ILE 8 Cb -0.14 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1vkz s ILE 8 CO -0.12 0.37 0.90 -0.76 0.00 0.00 0.00 174.94 175.33 1vkz s LEU 9 N 1.51 4.14 0.00 2.97 1.02 -0.88 -0.45 118.68 127.00 1vkz s LEU 9 Ca 0.06 1.23 0.00 0.00 0.02 0.00 0.00 54.13 55.43 1vkz s LEU 9 Cb -0.15 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.73 1vkz s LEU 9 CO -0.01 -0.50 0.00 0.61 0.02 0.00 0.00 176.35 176.47 1vkz n GLY 10 N 3.46 0.90 0.00 -3.19 0.00 0.09 -3.89 105.19 102.56 1vkz n GLY 10 Ca 0.07 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1vkz n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vkz n SER 11 N 2.36 0.00 -3.22 1.61 3.41 -1.26 -0.69 113.62 115.83 1vkz n SER 11 Ca 0.00 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.52 1vkz n SER 11 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1vkz n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vkz n GLY 12 N 0.00 1.66 0.16 5.00 0.00 -1.26 -4.52 105.19 106.24 1vkz n GLY 12 Ca 0.00 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.90 1vkz n GLY 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vkz h GLY 13 N -0.03 0.00 0.89 -0.02 0.00 -1.88 -1.88 103.07 100.15 1vkz h GLY 13 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1vkz h GLY 13 CO 0.16 0.00 0.25 -0.09 0.00 0.00 0.00 176.54 176.86 1vkz h ARG 14 N 0.00 0.49 -0.39 4.80 2.43 -1.90 0.70 114.38 120.51 1vkz h ARG 14 Ca -0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1vkz h ARG 14 Cb 0.91 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1vkz h ARG 14 CO 0.06 0.33 -0.13 0.93 -1.51 0.00 0.00 179.97 179.65 1vkz h GLU 15 N 0.51 0.78 -0.48 0.20 3.07 -1.87 0.17 114.58 116.97 1vkz h GLU 15 Ca 0.17 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.68 1vkz h GLU 15 Cb 0.02 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1vkz h GLU 15 CO -0.08 0.93 0.14 1.25 -1.40 0.00 0.00 179.01 179.84 1vkz h HIS 16 N 0.59 0.78 -0.24 4.33 2.76 -1.07 -0.15 115.15 122.14 1vkz h HIS 16 Ca 0.10 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1vkz h HIS 16 Cb 0.66 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1vkz h HIS 16 CO 0.05 0.69 0.07 0.00 -1.30 0.00 0.00 177.93 177.44 1vkz h ALA 17 N 1.00 0.26 -0.33 5.26 0.00 0.79 0.23 119.26 126.47 1vkz h ALA 17 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1vkz h ALA 17 Cb 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1vkz h ALA 17 CO -0.00 -0.35 0.16 0.82 0.00 0.00 0.00 179.25 179.88 1vkz h ILE 18 N 0.17 1.15 -0.12 0.00 2.04 -0.83 -1.54 117.51 118.38 1vkz h ILE 18 Ca 0.11 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1vkz h ILE 18 Cb 0.09 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1vkz h ILE 18 CO -0.13 0.16 -0.11 1.23 0.00 0.00 0.00 178.15 179.30 1vkz h GLY 19 N 0.40 0.20 0.71 5.37 0.00 -0.85 -2.40 103.07 106.50 1vkz h GLY 19 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vkz h GLY 19 CO -0.02 0.10 -0.02 -0.25 0.00 0.00 0.00 176.54 176.36 1vkz h TRP 20 N 0.18 -0.04 -0.56 5.60 7.01 0.06 -1.58 115.95 126.62 1vkz h TRP 20 Ca 0.04 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1vkz h TRP 20 Cb 0.31 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.34 1vkz h TRP 20 CO 0.00 0.25 0.29 0.00 -2.79 0.00 0.00 178.44 176.19 1vkz h ALA 21 N 0.62 0.72 -0.18 2.65 0.00 -1.14 -0.04 119.26 121.89 1vkz h ALA 21 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vkz h ALA 21 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vkz h ALA 21 CO 0.01 -0.06 0.11 0.74 0.00 0.00 0.00 179.25 180.05 1vkz h PHE 22 N 0.55 0.24 -0.32 0.00 0.04 -1.39 -2.41 116.94 113.66 1vkz h PHE 22 Ca 0.25 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 1vkz h PHE 22 Cb 0.16 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1vkz h PHE 22 CO -0.10 0.18 0.07 0.00 -0.60 0.00 0.00 178.31 177.86 1vkz h ALA 23 N 1.03 1.53 -0.04 2.45 0.00 -0.86 0.17 119.26 123.54 1vkz h ALA 23 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1vkz h ALA 23 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vkz h ALA 23 CO -0.01 0.35 -0.22 -0.22 0.00 0.00 0.00 179.25 179.15 1vkz h LYS 24 N 0.45 0.06 -0.33 0.00 3.64 -0.76 -1.41 116.57 118.22 1vkz h LYS 24 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1vkz h LYS 24 Cb 0.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1vkz h LYS 24 CO -0.00 0.28 0.00 1.04 -2.27 0.00 0.00 179.45 178.50 1vkz n GLN 25 N -4.26 1.88 -0.44 1.90 1.13 0.01 -4.93 117.38 112.68 1vkz n GLN 25 Ca -0.02 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 1vkz n GLN 25 Cb 0.29 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1vkz n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vkz n GLY 26 N 1.15 0.76 3.87 1.08 0.00 -0.53 -5.07 105.19 106.45 1vkz n GLY 26 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1vkz n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkz s TYR 27 N -2.30 3.54 -0.16 1.61 2.02 -0.98 -4.99 117.35 116.10 1vkz s TYR 27 Ca 0.00 1.22 -0.20 0.00 -0.37 0.00 0.00 57.07 57.72 1vkz s TYR 27 Cb 0.00 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1vkz s TYR 27 CO 0.00 -0.44 0.60 -2.00 -1.57 0.00 0.00 175.55 172.14 1vkz s GLU 28 N -4.59 4.27 -0.13 -0.62 2.12 -1.13 -4.25 118.70 114.38 1vkz s GLU 28 Ca 0.54 0.60 0.03 0.00 0.36 0.00 0.00 54.97 56.50 1vkz s GLU 28 Cb -0.10 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.77 1vkz s GLU 28 CO 0.43 -0.10 -0.22 0.08 -0.54 0.00 0.00 175.26 174.90 1vkz s VAL 29 N 1.44 2.06 -0.13 3.70 1.01 -1.26 -0.78 120.40 126.44 1vkz s VAL 29 Ca 0.29 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1vkz s VAL 29 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1vkz s VAL 29 CO 0.11 0.55 -0.14 -1.00 0.00 0.00 0.00 175.10 174.63 1vkz s HIS 30 N 0.74 2.79 -0.02 5.22 3.76 -0.16 -1.39 115.29 126.22 1vkz s HIS 30 Ca -0.09 -0.73 0.03 0.00 -0.15 0.00 0.00 55.06 54.11 1vkz s HIS 30 Cb -0.16 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.65 1vkz s HIS 30 CO -0.00 -0.27 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.48 1vkz s PHE 31 N 0.44 2.87 -0.30 1.40 0.40 -0.58 0.21 117.98 122.41 1vkz s PHE 31 Ca -0.10 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1vkz s PHE 31 Cb -0.16 -1.64 0.11 0.00 0.51 0.00 0.00 43.02 41.84 1vkz s PHE 31 CO 0.05 0.33 0.14 0.71 0.70 0.00 0.00 175.22 177.15 1vkz s TYR 32 N -0.90 0.57 -2.55 0.36 1.51 0.41 -0.43 117.35 116.32 1vkz s TYR 32 Ca 0.15 -1.12 0.27 0.00 -1.01 0.00 0.00 57.07 55.36 1vkz s TYR 32 Cb -0.11 -1.01 0.91 0.00 -0.11 0.00 0.00 41.96 41.64 1vkz s TYR 32 CO 0.05 -0.83 1.66 -0.35 -1.11 0.00 0.00 175.55 174.97 1vkz n PRO 33 N 4.97 1.74 0.00 -1.71 -0.04 -1.16 -0.73 135.00 138.06 1vkz n PRO 33 Ca -0.02 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1vkz n PRO 33 Cb 0.41 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1vkz n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vkz n GLY 34 N 1.21 0.45 2.87 0.55 0.00 0.14 -4.33 105.19 106.08 1vkz n GLY 34 Ca 0.18 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1vkz n GLY 34 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vkz n ASN 35 N -2.62 -1.47 0.28 1.61 0.23 -1.26 -4.53 115.26 107.50 1vkz n ASN 35 Ca 0.00 -2.41 0.19 0.00 -0.53 0.00 0.00 54.58 51.82 1vkz n ASN 35 Cb 0.00 2.56 0.88 0.00 -2.08 0.00 0.00 39.78 41.13 1vkz n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vkz h ALA 36 N 1.96 1.00 0.00 -2.53 0.00 -1.84 -2.02 119.26 115.82 1vkz h ALA 36 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1vkz h ALA 36 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1vkz h ALA 36 CO 0.32 0.00 -0.95 0.78 0.00 0.00 0.00 179.25 179.40 1vkz h GLY 37 N 1.13 0.00 2.00 0.00 0.00 -1.92 -3.34 103.07 100.94 1vkz h GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vkz h GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1vkz n THR 38 N -3.16 0.66 0.32 4.70 -2.24 -0.76 -2.25 114.28 111.54 1vkz n THR 38 Ca -0.03 -0.05 0.20 0.00 -2.27 0.00 0.00 64.05 61.90 1vkz n THR 38 Cb 0.84 -0.81 1.08 0.00 -2.10 0.00 0.00 70.33 69.33 1vkz n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1vkz h LYS 39 N 0.00 0.00 -0.05 -0.78 1.57 -1.68 -1.84 116.57 113.79 1vkz h LYS 39 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1vkz h LYS 39 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1vkz h LYS 39 CO 0.00 0.00 -0.34 0.00 -0.57 0.00 0.00 179.45 178.54 1vkz h ARG 40 N 0.00 0.10 -0.00 3.15 3.08 -1.72 -3.34 114.38 115.65 1vkz h ARG 40 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1vkz h ARG 40 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1vkz h ARG 40 CO -0.00 0.43 -0.11 -0.25 -1.07 0.00 0.00 179.97 178.97 1vkz n ASP 41 N -4.11 0.29 -0.13 7.04 8.00 -0.92 -5.09 116.55 121.63 1vkz n ASP 41 Ca -0.02 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1vkz n ASP 41 Cb 0.40 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 1vkz n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vkz n GLY 42 N 0.94 1.72 3.33 0.44 0.00 -0.74 -4.54 105.19 106.34 1vkz n GLY 42 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1vkz n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vkz s THR 43 N -2.47 2.52 0.11 2.61 -4.23 -0.49 -4.30 115.64 109.39 1vkz s THR 43 Ca 0.00 -0.88 -0.26 0.00 -1.18 0.00 0.00 61.69 59.37 1vkz s THR 43 Cb 0.00 -1.98 -0.07 0.00 1.34 0.00 0.00 72.50 71.79 1vkz s THR 43 CO 0.00 0.56 0.79 0.20 -0.54 0.00 0.00 174.62 175.63 1vkz s ASN 44 N -0.03 7.33 0.07 3.99 0.01 -1.26 -1.53 114.94 123.52 1vkz s ASN 44 Ca -0.06 1.58 0.03 0.00 -0.71 0.00 0.00 52.86 53.70 1vkz s ASN 44 Cb -0.15 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 1vkz s ASN 44 CO 0.05 0.10 -0.09 -1.00 -1.51 0.00 0.00 177.10 174.65 1vkz s HIS 45 N -0.58 0.89 0.33 2.20 3.76 0.43 -4.92 115.29 117.40 1vkz s HIS 45 Ca 0.38 -0.60 -0.28 0.00 -0.15 0.00 0.00 55.06 54.41 1vkz s HIS 45 Cb -0.22 -0.51 -0.10 0.00 1.11 0.00 0.00 32.58 32.86 1vkz s HIS 45 CO 0.25 -0.05 1.21 -1.25 -0.85 0.00 0.00 174.74 174.05 1vkz s PRO 46 N -2.26 4.37 -0.05 8.40 0.04 -1.26 -3.81 135.00 140.43 1vkz s PRO 46 Ca -0.01 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 1vkz s PRO 46 Cb -0.06 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 1vkz s PRO 46 CO -0.00 -0.09 0.51 -0.47 0.04 0.00 0.00 177.00 176.99 1vkz s TYR 47 N -1.21 3.62 -0.29 0.56 5.04 -1.26 -4.91 117.35 118.90 1vkz s TYR 47 Ca 0.49 1.03 0.20 0.00 -2.44 0.00 0.00 57.07 56.36 1vkz s TYR 47 Cb -0.35 -2.52 0.48 0.00 0.35 0.00 0.00 41.96 39.92 1vkz s TYR 47 CO 0.46 0.34 1.07 0.39 -1.34 0.00 0.00 175.55 176.47 1vkz n GLU 48 N 2.92 1.45 0.00 4.97 1.02 -1.26 -4.99 120.64 124.75 1vkz n GLU 48 Ca -0.08 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.82 1vkz n GLU 48 Cb 0.51 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1vkz n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vkz n GLY 49 N -0.42 2.12 0.38 0.62 0.00 -1.26 -2.97 105.19 103.65 1vkz n GLY 49 Ca 0.06 -0.55 0.20 0.00 0.00 0.00 0.00 46.02 45.73 1vkz n GLY 49 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vkz h GLU 50 N 0.00 0.00 -0.54 1.61 5.08 -2.00 -1.57 114.58 117.16 1vkz h GLU 50 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1vkz h GLU 50 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vkz h GLU 50 CO 0.00 0.00 0.07 -0.22 -1.00 0.00 0.00 179.01 177.86 1vkz h LYS 51 N 0.00 0.91 -0.38 2.33 3.64 -1.97 0.29 116.57 121.39 1vkz h LYS 51 Ca 0.21 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1vkz h LYS 51 Cb 0.95 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1vkz h LYS 51 CO -0.00 0.89 0.21 1.15 -2.27 0.00 0.00 179.45 179.43 1vkz h THR 52 N 0.79 1.15 0.06 1.00 2.02 -1.39 -3.25 112.91 113.29 1vkz h THR 52 Ca 0.16 -0.38 -0.26 0.00 0.77 0.00 0.00 66.41 66.70 1vkz h THR 52 Cb 0.43 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1vkz h THR 52 CO 0.01 0.15 -1.29 -0.07 0.37 0.00 0.00 175.52 174.70 1vkz h LEU 53 N 0.49 0.19 -1.63 2.58 3.38 -1.30 -3.24 115.31 115.78 1vkz h LEU 53 Ca 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1vkz h LEU 53 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vkz h LEU 53 CO -0.02 1.19 -0.19 0.11 0.09 0.00 0.00 178.44 179.63 1vkz h LYS 54 N 0.03 0.00 0.00 1.13 1.57 -0.52 -2.88 116.57 115.90 1vkz h LYS 54 Ca -0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1vkz h LYS 54 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1vkz h LYS 54 CO 0.15 0.19 -0.45 0.00 -0.57 0.00 0.00 179.45 178.76 1vkz h ALA 55 N 1.81 0.72 -2.51 3.86 0.00 -1.59 -3.45 119.26 118.10 1vkz h ALA 55 Ca -0.00 -0.39 -0.55 0.00 0.00 0.00 0.00 54.91 53.97 1vkz h ALA 55 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1vkz h ALA 55 CO 0.02 0.54 0.27 0.42 0.00 0.00 0.00 179.25 180.50 1vkz s ILE 56 N -3.00 4.94 0.99 0.00 1.01 -1.09 -5.05 121.20 119.01 1vkz s ILE 56 Ca 0.04 1.83 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 1vkz s ILE 56 Cb 0.07 -4.22 0.23 0.00 0.01 0.00 0.00 42.46 38.55 1vkz s ILE 56 CO 0.74 0.19 1.35 -2.16 0.00 0.00 0.00 174.94 175.06 1vkz s PRO 57 N 0.95 0.36 0.24 2.79 0.04 -1.26 -4.99 135.00 133.12 1vkz s PRO 57 Ca 0.47 -0.55 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 1vkz s PRO 57 Cb -0.20 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1vkz s PRO 57 CO 0.24 -2.58 1.30 -1.21 0.04 0.00 0.00 177.00 174.79 1vkz s GLU 58 N -5.95 4.40 0.00 4.56 0.41 -1.26 -4.75 118.70 116.11 1vkz s GLU 58 Ca 0.77 2.08 0.00 0.00 -0.41 0.00 0.00 54.97 57.41 1vkz s GLU 58 Cb -0.02 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1vkz s GLU 58 CO 0.54 -0.20 0.00 -0.85 -0.49 0.00 0.00 175.26 174.25 1vkz n GLU 59 N 2.08 0.00 -2.71 1.61 0.28 -1.26 -4.96 120.64 115.69 1vkz n GLU 59 Ca 0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.63 1vkz n GLU 59 Cb 0.43 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.25 1vkz n GLU 59 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1vkz s ASP 60 N 0.00 7.47 -0.19 -1.84 -1.08 -1.13 -4.88 116.67 115.01 1vkz s ASP 60 Ca 0.00 1.80 -0.01 0.00 -0.52 0.00 0.00 52.55 53.83 1vkz s ASP 60 Cb 0.00 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 1vkz s ASP 60 CO 0.00 -0.10 -0.15 -0.63 0.52 0.00 0.00 175.17 174.81 1vkz s ILE 61 N 0.10 2.51 -0.38 4.11 -1.09 -0.78 -1.07 121.20 124.59 1vkz s ILE 61 Ca 0.48 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 58.00 1vkz s ILE 61 Cb -0.24 -2.09 0.03 0.00 -1.58 0.00 0.00 42.46 38.58 1vkz s ILE 61 CO 0.30 0.50 0.22 -0.69 -1.23 0.00 0.00 174.94 174.04 1vkz s VAL 62 N 1.36 4.65 -0.03 2.92 1.01 0.38 0.30 120.40 130.98 1vkz s VAL 62 Ca 0.05 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1vkz s VAL 62 Cb -0.13 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1vkz s VAL 62 CO -0.10 -0.26 0.57 -0.63 0.00 0.00 0.00 175.10 174.68 1vkz s ILE 63 N 1.56 4.99 -0.31 2.22 1.09 -1.26 -2.07 121.20 127.43 1vkz s ILE 63 Ca 0.02 1.17 0.02 0.00 -1.10 0.00 0.00 60.65 60.77 1vkz s ILE 63 Cb -0.19 -3.90 0.09 0.00 -1.06 0.00 0.00 42.46 37.39 1vkz s ILE 63 CO 0.07 0.40 0.03 -2.16 -0.10 0.00 0.00 174.94 173.17 1vkz s PRO 64 N -0.00 1.41 0.00 2.79 0.05 -1.25 -4.89 135.00 133.11 1vkz s PRO 64 Ca 0.30 -1.48 0.00 0.00 0.05 0.00 0.00 61.00 59.87 1vkz s PRO 64 Cb -0.17 -2.79 0.00 0.00 0.05 0.00 0.00 34.50 31.59 1vkz s PRO 64 CO 0.16 -0.85 0.00 0.41 0.05 0.00 0.00 177.00 176.76 1vkz n GLY 65 N 4.48 -0.66 0.67 0.56 0.00 -1.26 -4.83 105.19 104.15 1vkz n GLY 65 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1vkz n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vkz n SER 66 N 0.00 2.60 -0.29 1.61 3.41 -1.26 -4.33 113.62 115.36 1vkz n SER 66 Ca 0.00 -1.76 0.19 0.00 -0.26 0.00 0.00 58.87 57.04 1vkz n SER 66 Cb 0.00 -0.12 0.36 0.00 -0.26 0.00 0.00 64.21 64.18 1vkz n SER 66 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vkz n GLU 67 N 0.81 -0.06 0.00 4.33 1.02 -1.26 -1.55 120.64 123.92 1vkz n GLU 67 Ca 0.11 1.25 0.04 0.00 -0.02 0.00 0.00 57.16 58.54 1vkz n GLU 67 Cb 0.41 -2.09 0.20 0.00 -0.02 0.00 0.00 31.44 29.94 1vkz n GLU 67 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1vkz n GLU 68 N -5.13 0.14 -0.69 3.49 1.02 -1.26 -0.21 120.64 118.00 1vkz n GLU 68 Ca 0.25 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.43 1vkz n GLU 68 Cb 0.84 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.87 1vkz n GLU 68 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1vkz n PHE 69 N -1.22 1.72 0.00 -0.32 0.99 -0.60 -4.27 117.46 113.76 1vkz n PHE 69 Ca 0.04 -1.22 0.00 0.00 -0.00 0.00 0.00 57.45 56.27 1vkz n PHE 69 Cb 0.05 -0.63 0.00 0.00 -1.00 0.00 0.00 39.48 37.90 1vkz n PHE 69 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1vkz n LEU 70 N -0.40 0.00 -0.10 4.37 7.94 0.70 -5.00 117.00 124.52 1vkz n LEU 70 Ca 0.33 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.20 1vkz n LEU 70 Cb 1.15 0.10 -0.02 0.00 0.53 0.00 0.00 43.42 45.18 1vkz n LEU 70 CO 0.34 -0.16 0.46 1.33 -1.11 0.00 0.00 177.39 178.25 1vkz n VAL 71 N -1.81 -0.16 -2.21 1.96 0.24 -0.82 -4.79 118.33 110.73 1vkz n VAL 71 Ca 0.00 1.61 -0.41 0.00 -2.04 0.00 0.00 64.34 63.50 1vkz n VAL 71 Cb 0.00 -2.08 -0.03 0.00 -1.47 0.00 0.00 33.84 30.26 1vkz n VAL 71 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1vkz s GLU 72 N -3.64 3.11 0.00 7.34 -6.30 -1.26 -4.99 118.70 112.96 1vkz s GLU 72 Ca -0.03 0.69 0.00 0.00 -2.50 0.00 0.00 54.97 53.13 1vkz s GLU 72 Cb 0.03 -4.22 0.00 0.00 0.00 0.00 0.00 34.13 29.94 1vkz s GLU 72 CO 0.15 -2.16 0.00 0.54 0.02 0.00 0.00 175.26 173.81 1vkz n ARG 78 N 8.77 0.00 0.15 4.30 5.12 -1.26 -4.81 116.66 128.93 1vkz n ARG 78 Ca 0.17 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.19 1vkz n ARG 78 Cb 0.50 0.00 0.54 0.00 -1.16 0.00 0.00 32.46 32.33 1vkz n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1vkz n SER 79 N 0.00 0.54 0.25 0.55 3.41 -1.26 -2.32 113.62 114.78 1vkz n SER 79 Ca 0.00 0.73 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1vkz n SER 79 Cb 0.00 -0.81 0.61 0.00 -0.26 0.00 0.00 64.21 63.76 1vkz n SER 79 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1vkz h ASN 80 N 0.00 0.00 -3.36 4.04 -0.73 -1.93 -3.45 115.58 110.15 1vkz h ASN 80 Ca 0.00 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.58 1vkz h ASN 80 Cb 0.05 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.55 1vkz h ASN 80 CO 0.00 0.08 -0.22 -0.69 -0.37 0.00 0.00 177.43 176.23 1vkz s VAL 81 N -4.81 5.23 -1.27 2.57 1.01 -0.98 -1.87 120.40 120.28 1vkz s VAL 81 Ca -0.04 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1vkz s VAL 81 Cb 0.16 -3.73 0.15 0.00 0.00 0.00 0.00 36.38 32.96 1vkz s VAL 81 CO 0.67 0.32 1.73 0.33 0.00 0.00 0.00 175.10 178.15 1vkz n PHE 82 N 3.90 3.94 -3.61 5.22 7.35 0.15 -4.83 117.46 129.57 1vkz n PHE 82 Ca -0.09 -3.03 -0.04 0.00 -0.76 0.00 0.00 57.45 53.53 1vkz n PHE 82 Cb 0.51 -2.16 -0.02 0.00 0.35 0.00 0.00 39.48 38.16 1vkz n PHE 82 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1vkz s GLY 83 N 2.15 -0.26 0.62 7.13 0.00 -1.19 -4.42 107.32 111.34 1vkz s GLY 83 Ca 0.43 1.71 -0.15 0.00 0.00 0.00 0.00 44.72 46.72 1vkz s GLY 83 CO 0.00 0.58 1.06 2.56 0.00 0.00 0.00 173.10 177.30 1vkz s PRO 84 N -2.28 3.23 0.87 2.90 0.04 -0.63 -4.70 135.00 134.44 1vkz s PRO 84 Ca 0.10 1.14 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 1vkz s PRO 84 Cb -0.01 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.62 1vkz s PRO 84 CO -0.04 -0.88 1.13 0.14 0.04 0.00 0.00 177.00 177.40 1vkz s VAL 85 N -2.60 2.42 0.29 -0.36 -7.23 -1.26 -4.52 120.40 107.15 1vkz s VAL 85 Ca 0.62 0.14 0.04 0.00 -1.81 0.00 0.00 61.98 60.97 1vkz s VAL 85 Cb -0.15 -2.31 0.28 0.00 0.56 0.00 0.00 36.38 34.76 1vkz s VAL 85 CO 0.41 -0.18 1.72 0.11 -0.31 0.00 0.00 175.10 176.85 1vkz h LYS 86 N -1.61 0.48 -0.10 4.82 6.56 -1.87 -0.73 116.57 124.13 1vkz h LYS 86 Ca -0.43 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.06 1vkz h LYS 86 Cb 1.26 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.80 1vkz h LYS 86 CO 0.45 0.32 -0.24 0.93 -2.06 0.00 0.00 179.45 178.84 1vkz h GLU 87 N 0.49 0.17 0.25 3.15 3.07 -1.92 -1.91 114.58 117.88 1vkz h GLU 87 Ca 0.56 -0.05 -0.34 0.00 -0.50 0.00 0.00 59.36 59.03 1vkz h GLU 87 Cb 1.00 -0.02 0.04 0.00 -0.84 0.00 0.00 28.75 28.93 1vkz h GLU 87 CO -0.48 0.41 -1.49 0.28 -1.40 0.00 0.00 179.01 176.33 1vkz h VAL 88 N 0.16 1.28 0.00 3.13 2.07 -1.52 -3.23 116.25 118.14 1vkz h VAL 88 Ca 0.03 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1vkz h VAL 88 Cb 0.52 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1vkz h VAL 88 CO 0.04 0.82 0.00 0.00 0.02 0.00 0.00 177.57 178.44 1vkz n ALA 89 N -2.72 1.45 0.23 1.67 0.00 -0.64 -1.45 120.51 119.06 1vkz n ALA 89 Ca -0.17 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.46 1vkz n ALA 89 Cb 1.10 -1.22 0.78 0.00 0.00 0.00 0.00 19.45 20.11 1vkz n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vkz h ARG 90 N 0.00 0.00 -0.87 0.00 3.08 -1.38 0.87 114.38 116.09 1vkz h ARG 90 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1vkz h ARG 90 Cb 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1vkz h ARG 90 CO 0.00 0.00 0.57 -0.07 -1.07 0.00 0.00 179.97 179.40 1vkz h LEU 91 N 0.00 0.95 0.12 3.04 3.38 -1.48 -1.07 115.31 120.24 1vkz h LEU 91 Ca 0.09 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 1vkz h LEU 91 Cb 0.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1vkz h LEU 91 CO -0.00 0.66 -1.63 -0.08 0.09 0.00 0.00 178.44 177.48 1vkz h GLU 92 N 1.10 0.25 0.00 1.13 4.81 -1.33 -3.40 114.58 117.15 1vkz h GLU 92 Ca 0.34 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1vkz h GLU 92 Cb -0.01 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1vkz h GLU 92 CO -0.09 1.21 -0.49 0.78 -0.73 0.00 0.00 179.01 179.68 1vkz h GLY 93 N 0.36 0.00 -7.39 1.92 0.00 -0.77 -3.39 103.07 93.80 1vkz h GLY 93 Ca -0.35 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.36 1vkz h GLY 93 CO 0.06 0.00 -0.74 -0.45 0.00 0.00 0.00 176.54 175.41 1vkz s SER 94 N -6.80 4.36 0.51 0.19 0.15 -0.42 -3.98 113.70 107.72 1vkz s SER 94 Ca -0.02 -1.88 0.20 0.00 0.70 0.00 0.00 55.95 54.96 1vkz s SER 94 Cb 0.13 -1.21 1.30 0.00 -1.71 0.00 0.00 66.02 64.53 1vkz s SER 94 CO 0.73 -0.40 2.09 0.11 1.20 0.00 0.00 173.24 176.98 1vkz h LYS 95 N 7.87 0.00 -0.20 5.44 1.57 -1.16 -1.06 116.57 129.03 1vkz h LYS 95 Ca -0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1vkz h LYS 95 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 1vkz h LYS 95 CO 0.49 0.09 -0.14 0.28 -0.57 0.00 0.00 179.45 179.60 1vkz h VAL 96 N 0.00 1.32 -0.73 0.50 2.07 -1.90 -2.63 116.25 114.88 1vkz h VAL 96 Ca -0.00 -1.26 0.10 0.00 0.82 0.00 0.00 66.70 66.36 1vkz h VAL 96 Cb 0.18 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1vkz h VAL 96 CO 0.01 0.38 0.36 0.22 0.02 0.00 0.00 177.57 178.57 1vkz h TYR 97 N 0.13 0.65 -0.55 1.57 3.20 -1.63 -2.46 116.97 117.89 1vkz h TYR 97 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1vkz h TYR 97 Cb 0.66 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1vkz h TYR 97 CO 0.07 0.22 0.13 0.00 -1.64 0.00 0.00 178.16 176.95 1vkz h ALA 98 N 1.45 1.21 -0.35 1.82 0.00 -1.07 -0.38 119.26 121.93 1vkz h ALA 98 Ca 0.36 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1vkz h ALA 98 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vkz h ALA 98 CO -0.28 0.55 -0.34 0.87 0.00 0.00 0.00 179.25 180.05 1vkz h LYS 99 N 0.81 0.79 -0.19 0.00 1.79 -1.18 -3.11 116.57 115.48 1vkz h LYS 99 Ca 0.18 -0.38 -0.18 0.00 -2.18 0.00 0.00 60.65 58.09 1vkz h LYS 99 Cb 0.29 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1vkz h LYS 99 CO -0.00 1.01 -0.60 0.00 -1.08 0.00 0.00 179.45 178.78 1vkz h ARG 100 N 0.66 0.64 0.00 3.15 3.08 -0.97 -2.00 114.38 118.95 1vkz h ARG 100 Ca 0.07 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1vkz h ARG 100 Cb 0.88 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1vkz h ARG 100 CO 0.08 1.05 0.00 0.34 -1.07 0.00 0.00 179.97 180.37 1vkz n PHE 101 N -3.95 0.00 0.00 3.04 7.35 -0.20 -0.95 117.46 122.75 1vkz n PHE 101 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1vkz n PHE 101 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 1vkz n PHE 101 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1vkz n LYS 103 N 0.24 0.00 0.11 -4.13 4.81 -0.75 -0.94 118.16 117.50 1vkz n LYS 103 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1vkz n LYS 103 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1vkz n LYS 103 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1vkz h LYS 104 N 0.00 -0.49 -0.73 1.64 3.64 -1.31 -3.04 116.57 116.27 1vkz h LYS 104 Ca 0.00 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1vkz h LYS 104 Cb 0.00 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1vkz h LYS 104 CO 0.00 -0.33 0.01 0.66 -2.27 0.00 0.00 179.45 177.52 1vkz n TYR 105 N -5.41 1.40 -3.58 1.91 4.01 -0.12 -4.91 117.16 110.47 1vkz n TYR 105 Ca -0.06 -0.49 -0.23 0.00 -0.16 0.00 0.00 57.90 56.96 1vkz n TYR 105 Cb 0.32 -0.38 0.08 0.00 -0.31 0.00 0.00 39.34 39.05 1vkz n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vkz n GLY 106 N 0.40 -0.51 3.66 2.72 0.00 -1.15 -4.90 105.19 105.42 1vkz n GLY 106 Ca 0.19 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 1vkz n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vkz s ILE 107 N -3.33 5.24 -0.10 -0.61 1.01 -1.26 -5.02 121.20 117.13 1vkz s ILE 107 Ca 0.47 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 1vkz s ILE 107 Cb -0.21 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1vkz s ILE 107 CO 0.74 0.26 1.73 -0.60 0.00 0.00 0.00 174.94 177.06 1vkz s ARG 108 N 1.37 4.00 0.19 2.79 3.52 -1.26 -4.59 118.95 124.97 1vkz s ARG 108 Ca 0.15 2.10 -0.15 0.00 -0.13 0.00 0.00 55.73 57.70 1vkz s ARG 108 Cb -0.15 -4.05 0.02 0.00 -1.56 0.00 0.00 34.95 29.21 1vkz s ARG 108 CO 0.07 -1.07 0.46 -0.08 -0.81 0.00 0.00 175.30 173.87 1vkz s THR 109 N 4.72 0.04 0.50 4.11 -1.32 -1.26 -1.81 115.64 120.61 1vkz s THR 109 Ca 0.77 -0.97 -0.23 0.00 -1.21 0.00 0.00 61.69 60.04 1vkz s THR 109 Cb -0.32 -1.68 -0.06 0.00 -1.51 0.00 0.00 72.50 68.93 1vkz s THR 109 CO 0.31 -0.16 1.34 0.00 -2.21 0.00 0.00 174.62 173.90 1vkz s ALA 110 N -3.90 2.98 0.45 11.08 0.00 -1.26 -4.96 121.76 126.14 1vkz s ALA 110 Ca 0.12 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.13 1vkz s ALA 110 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1vkz s ALA 110 CO -0.02 -1.18 1.40 0.54 0.00 0.00 0.00 175.76 176.50 1vkz n ARG 111 N -0.64 2.16 -3.74 0.00 1.74 -1.26 -4.74 116.66 110.18 1vkz n ARG 111 Ca 0.08 0.77 -0.10 0.00 -0.77 0.00 0.00 57.85 57.83 1vkz n ARG 111 Cb 0.44 -2.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.25 1vkz n ARG 111 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1vkz s PHE 112 N -1.20 -0.03 0.16 -1.55 -0.71 -1.26 0.08 117.98 113.47 1vkz s PHE 112 Ca 0.61 -0.33 0.03 0.00 -1.04 0.00 0.00 56.93 56.20 1vkz s PHE 112 Cb -0.46 0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.44 1vkz s PHE 112 CO 0.57 -0.67 -0.05 -1.21 -1.34 0.00 0.00 175.22 172.52 1vkz s GLU 113 N -3.84 1.07 -0.24 1.99 0.41 -0.33 -4.96 118.70 112.79 1vkz s GLU 113 Ca 0.05 -1.48 -0.05 0.00 -0.41 0.00 0.00 54.97 53.08 1vkz s GLU 113 Cb 0.03 -0.45 -0.01 0.00 -1.78 0.00 0.00 34.13 31.92 1vkz s GLU 113 CO -0.10 -0.02 0.00 0.08 -0.49 0.00 0.00 175.26 174.73 1vkz s VAL 114 N -3.49 3.67 -0.33 2.63 1.01 -1.26 -0.76 120.40 121.87 1vkz s VAL 114 Ca 0.19 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1vkz s VAL 114 Cb 0.04 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1vkz s VAL 114 CO 0.02 0.34 0.13 0.00 0.00 0.00 0.00 175.10 175.59 1vkz s ALA 115 N 1.51 3.15 -0.25 5.51 0.00 -0.14 -4.95 121.76 126.60 1vkz s ALA 115 Ca 0.05 -1.58 0.22 0.00 0.00 0.00 0.00 51.96 50.66 1vkz s ALA 115 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1vkz s ALA 115 CO -0.01 -1.13 1.08 0.93 0.00 0.00 0.00 175.76 176.63 1vkz h GLU 116 N 8.30 0.00 -4.75 0.00 5.08 -1.93 0.91 114.58 122.20 1vkz h GLU 116 Ca -0.28 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.82 1vkz h GLU 116 Cb 1.11 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.22 1vkz h GLU 116 CO 0.62 0.01 -0.69 0.95 -1.00 0.00 0.00 179.01 178.90 1vkz s THR 117 N -3.35 0.75 0.40 1.13 -4.23 -1.26 -4.55 115.64 104.53 1vkz s THR 117 Ca -0.00 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1vkz s THR 117 Cb 0.09 -1.82 0.29 0.00 1.34 0.00 0.00 72.50 72.40 1vkz s THR 117 CO 0.78 -0.75 2.01 -0.65 -0.54 0.00 0.00 174.62 175.47 1vkz h PRO 118 N 2.87 0.58 -0.25 3.99 0.11 -1.92 -1.57 132.00 135.81 1vkz h PRO 118 Ca -0.36 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1vkz h PRO 118 Cb 1.18 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1vkz h PRO 118 CO 0.64 0.38 0.06 1.49 -0.21 0.00 0.00 178.00 180.37 1vkz h GLU 119 N 0.60 0.16 -0.73 1.05 4.81 -1.99 -1.48 114.58 116.99 1vkz h GLU 119 Ca 0.24 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1vkz h GLU 119 Cb 0.19 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1vkz h GLU 119 CO -0.07 0.11 0.27 0.93 -0.73 0.00 0.00 179.01 179.52 1vkz h GLU 120 N 0.17 1.09 -0.76 1.92 5.08 -1.73 -2.18 114.58 118.16 1vkz h GLU 120 Ca 0.11 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1vkz h GLU 120 Cb 0.10 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1vkz h GLU 120 CO -0.13 0.90 0.45 1.25 -1.00 0.00 0.00 179.01 180.47 1vkz h LEU 121 N 1.07 0.67 -0.27 1.33 5.85 -0.99 0.61 115.31 123.56 1vkz h LEU 121 Ca 0.24 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1vkz h LEU 121 Cb 0.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1vkz h LEU 121 CO -0.02 0.42 0.09 0.03 -0.34 0.00 0.00 178.44 178.62 1vkz h ARG 122 N 0.80 0.42 0.40 1.25 3.08 -0.71 -0.64 114.38 118.99 1vkz h ARG 122 Ca 0.35 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1vkz h ARG 122 Cb 0.22 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1vkz h ARG 122 CO -0.19 0.47 -0.19 1.49 -1.07 0.00 0.00 179.97 180.48 1vkz h GLU 123 N 0.28 -0.52 0.00 0.04 4.81 -1.09 -3.32 114.58 114.78 1vkz h GLU 123 Ca 0.09 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1vkz h GLU 123 Cb 0.22 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1vkz h GLU 123 CO -0.00 -0.21 -0.03 0.87 -0.73 0.00 0.00 179.01 178.90 1vkz h LYS 124 N -0.89 0.00 0.00 1.92 1.57 0.18 -2.66 116.57 116.68 1vkz h LYS 124 Ca -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1vkz h LYS 124 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1vkz h LYS 124 CO 0.09 0.03 -0.33 0.97 -0.57 0.00 0.00 179.45 179.65 1vkz h ILE 125 N 0.00 1.19 0.00 1.86 6.09 -1.21 -2.93 117.51 122.52 1vkz h ILE 125 Ca -0.00 -1.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 1vkz h ILE 125 Cb 0.46 1.63 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1vkz h ILE 125 CO 0.00 0.32 0.00 0.11 -3.07 0.00 0.00 178.15 175.52 1vkz h LYS 126 N 0.00 0.00 0.00 2.19 1.57 -1.62 -1.30 116.57 117.41 1vkz h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vkz h LYS 126 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1vkz h LYS 126 CO 0.04 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 1vkz n LYS 127 N -3.00 0.75 -4.40 3.15 5.02 -1.10 -4.86 118.16 113.72 1vkz n LYS 127 Ca -0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 1vkz n LYS 127 Cb 0.16 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1vkz n LYS 127 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vkz s PHE 128 N -2.00 1.83 0.13 2.13 0.40 -0.49 -5.10 117.98 114.88 1vkz s PHE 128 Ca 0.34 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1vkz s PHE 128 Cb 0.16 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1vkz s PHE 128 CO 0.26 0.21 -0.12 -1.12 0.70 0.00 0.00 175.22 175.16 1vkz s SER 129 N -3.40 4.24 0.02 1.36 0.01 -1.26 -5.03 113.70 109.64 1vkz s SER 129 Ca 0.28 -0.48 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 1vkz s SER 129 Cb 0.04 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.54 1vkz s SER 129 CO 0.10 0.16 0.11 -2.65 0.41 0.00 0.00 173.24 171.38 1vkz n PRO 130 N 0.54 -0.02 -2.01 12.44 -0.02 -1.26 -4.01 135.00 140.67 1vkz n PRO 130 Ca -0.13 0.11 -0.28 0.00 -2.02 0.00 0.00 63.50 61.18 1vkz n PRO 130 Cb 0.53 -0.17 -0.05 0.00 -0.02 0.00 0.00 33.50 33.80 1vkz n PRO 130 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vkz s PRO 131 N -5.06 2.50 0.09 0.52 0.04 -1.26 -4.29 135.00 127.53 1vkz s PRO 131 Ca -0.01 -0.06 -0.15 0.00 0.04 0.00 0.00 61.00 60.82 1vkz s PRO 131 Cb 0.01 -4.92 -0.06 0.00 0.04 0.00 0.00 34.50 29.57 1vkz s PRO 131 CO 0.05 -3.34 0.51 0.71 0.04 0.00 0.00 177.00 174.97 1vkz s TYR 132 N 10.25 3.69 -0.18 0.56 2.02 0.75 -4.22 117.35 130.22 1vkz s TYR 132 Ca 0.71 1.08 0.01 0.00 -0.37 0.00 0.00 57.07 58.50 1vkz s TYR 132 Cb -0.08 -2.37 0.03 0.00 -0.40 0.00 0.00 41.96 39.14 1vkz s TYR 132 CO 0.04 0.53 -0.13 0.08 -1.57 0.00 0.00 175.55 174.50 1vkz s VAL 133 N -1.27 1.69 -0.06 0.71 1.01 -1.24 -0.51 120.40 120.73 1vkz s VAL 133 Ca 0.32 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1vkz s VAL 133 Cb -0.17 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1vkz s VAL 133 CO 0.18 0.32 -0.18 -0.63 0.00 0.00 0.00 175.10 174.79 1vkz s ILE 134 N 1.41 2.68 -0.09 2.22 1.01 -0.10 -0.94 121.20 127.38 1vkz s ILE 134 Ca 0.02 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 1vkz s ILE 134 Cb -0.15 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1vkz s ILE 134 CO -0.10 0.57 -0.07 -0.54 0.00 0.00 0.00 174.94 174.81 1vkz s LYS 135 N -0.35 1.34 0.28 2.79 1.02 -0.08 0.21 119.74 124.95 1vkz s LYS 135 Ca 0.03 -0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1vkz s LYS 135 Cb -0.12 -1.39 -0.12 0.00 -0.52 0.00 0.00 37.83 35.68 1vkz s LYS 135 CO 0.02 -0.21 1.62 0.00 -0.92 0.00 0.00 175.35 175.87 1vkz n ALA 136 N 4.72 2.66 -0.04 5.17 0.00 0.14 -0.56 120.51 132.60 1vkz n ALA 136 Ca -0.14 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1vkz n ALA 136 Cb 0.50 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 1vkz n ALA 136 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1vkz h ASP 137 N 5.11 -0.25 -3.36 0.00 3.58 -1.68 -3.42 116.42 116.40 1vkz h ASP 137 Ca -0.46 0.07 -0.46 0.00 0.42 0.00 0.00 57.03 56.60 1vkz h ASP 137 Cb 1.22 0.15 0.12 0.00 1.72 0.00 0.00 39.33 42.54 1vkz h ASP 137 CO 0.82 -0.09 0.29 -0.83 -2.88 0.00 0.00 179.24 176.54 1vkz s GLY 138 N -2.65 1.76 0.30 -0.78 0.00 -1.26 -0.79 107.32 103.90 1vkz s GLY 138 Ca -0.14 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 1vkz s GLY 138 CO 0.69 -0.69 1.47 1.08 0.00 0.00 0.00 173.10 175.64 1vkz s LEU 139 N -5.54 4.37 -0.06 0.66 1.43 -1.26 -4.90 118.68 113.38 1vkz s LEU 139 Ca 0.69 2.82 0.12 0.00 -1.03 0.00 0.00 54.13 56.73 1vkz s LEU 139 Cb -0.05 -3.64 0.22 0.00 0.03 0.00 0.00 46.19 42.74 1vkz s LEU 139 CO 0.49 -0.77 1.10 0.00 0.23 0.00 0.00 176.35 177.40 1vkz n ALA 140 N 1.68 2.36 -3.78 4.21 0.00 -1.26 -4.84 120.51 118.88 1vkz n ALA 140 Ca 0.05 -2.00 -0.29 0.00 0.00 0.00 0.00 53.44 51.19 1vkz n ALA 140 Cb 0.39 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.37 1vkz n ALA 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vkz n ARG 141 N -0.45 -2.08 -4.46 0.00 1.74 -1.26 -1.94 116.66 108.20 1vkz n ARG 141 Ca 0.08 0.44 -0.40 0.00 -0.77 0.00 0.00 57.85 57.20 1vkz n ARG 141 Cb 0.77 -4.26 -0.08 0.00 -1.02 0.00 0.00 32.46 27.87 1vkz n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vkz n GLY 142 N -1.78 -0.35 0.20 -0.13 0.00 -1.26 -4.80 105.19 97.08 1vkz n GLY 142 Ca -0.17 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1vkz n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vkz n LYS 143 N -4.20 0.93 -0.11 1.61 5.02 -0.82 -4.84 118.16 115.75 1vkz n LYS 143 Ca 0.02 -1.90 0.08 0.00 -2.02 0.00 0.00 58.31 54.48 1vkz n LYS 143 Cb 0.51 -1.10 0.11 0.00 -0.02 0.00 0.00 35.03 34.53 1vkz n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vkz n GLY 144 N -0.85 4.10 3.47 0.72 0.00 -1.26 -4.89 105.19 106.48 1vkz n GLY 144 Ca 0.09 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1vkz n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vkz s VAL 145 N -2.33 5.02 -0.10 1.61 1.01 -1.26 0.28 120.40 124.63 1vkz s VAL 145 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1vkz s VAL 145 Cb 0.22 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1vkz s VAL 145 CO 0.02 -0.10 0.20 -0.76 0.00 0.00 0.00 175.10 174.46 1vkz s LEU 146 N 1.66 4.39 -0.31 3.92 1.43 0.57 -4.95 118.68 125.40 1vkz s LEU 146 Ca 0.05 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1vkz s LEU 146 Cb -0.18 -2.20 0.09 0.00 0.03 0.00 0.00 46.19 43.93 1vkz s LEU 146 CO 0.09 0.37 0.04 -0.63 0.23 0.00 0.00 176.35 176.44 1vkz s ILE 147 N -0.90 1.68 -0.04 -0.59 1.01 -1.26 -0.93 121.20 120.18 1vkz s ILE 147 Ca 0.17 -1.80 0.07 0.00 0.00 0.00 0.00 60.65 59.09 1vkz s ILE 147 Cb -0.13 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1vkz s ILE 147 CO 0.06 -0.50 -0.25 -0.76 0.00 0.00 0.00 174.94 173.49 1vkz s LEU 148 N 1.23 2.05 0.07 2.97 1.43 0.33 -4.93 118.68 121.84 1vkz s LEU 148 Ca 0.06 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 1vkz s LEU 148 Cb -0.18 -1.32 -0.11 0.00 0.03 0.00 0.00 46.19 44.60 1vkz s LEU 148 CO -0.13 0.27 1.40 0.44 0.23 0.00 0.00 176.35 178.56 1vkz h ASP 149 N 5.81 0.53 -2.83 2.29 3.32 -1.86 0.21 116.42 123.89 1vkz h ASP 149 Ca -0.37 -0.45 -0.64 0.00 0.02 0.00 0.00 57.03 55.59 1vkz h ASP 149 Cb 1.15 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1vkz h ASP 149 CO 0.47 0.87 -0.46 -0.94 -1.72 0.00 0.00 179.24 177.46 1vkz s SER 150 N -6.26 6.40 0.11 6.45 1.04 -1.26 -4.12 113.70 116.06 1vkz s SER 150 Ca -0.13 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 56.53 1vkz s SER 150 Cb 0.07 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 1vkz s SER 150 CO 0.78 0.26 1.58 0.50 0.98 0.00 0.00 173.24 177.34 1vkz h LYS 151 N 3.86 0.58 -0.47 4.02 3.64 -1.88 -2.20 116.57 124.12 1vkz h LYS 151 Ca -0.49 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 58.78 1vkz h LYS 151 Cb 1.19 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1vkz h LYS 151 CO 0.68 0.67 0.20 0.93 -2.27 0.00 0.00 179.45 179.66 1vkz h GLU 152 N 0.41 0.39 -0.00 1.90 3.07 -1.99 0.46 114.58 118.82 1vkz h GLU 152 Ca 0.10 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.81 1vkz h GLU 152 Cb 0.38 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1vkz h GLU 152 CO 0.01 0.26 -0.61 1.49 -1.40 0.00 0.00 179.01 178.76 1vkz h GLU 153 N 0.40 0.01 -0.23 2.33 4.81 -1.98 -0.66 114.58 119.25 1vkz h GLU 153 Ca 0.22 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1vkz h GLU 153 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1vkz h GLU 153 CO -0.19 0.61 -0.08 1.15 -0.73 0.00 0.00 179.01 179.77 1vkz h THR 154 N 0.01 1.29 -0.28 0.32 2.02 -0.62 -1.50 112.91 114.15 1vkz h THR 154 Ca -0.01 -1.12 -0.11 0.00 0.77 0.00 0.00 66.41 65.94 1vkz h THR 154 Cb 1.08 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1vkz h THR 154 CO 0.08 0.35 -0.26 0.40 0.37 0.00 0.00 175.52 176.45 1vkz h ILE 155 N 0.20 1.30 0.38 3.11 2.04 0.03 0.14 117.51 124.71 1vkz h ILE 155 Ca 0.06 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1vkz h ILE 155 Cb 0.56 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1vkz h ILE 155 CO 0.03 0.45 -0.20 -0.08 0.00 0.00 0.00 178.15 178.36 1vkz h GLU 156 N 0.41 -0.51 -0.08 2.37 4.22 -1.16 0.12 114.58 119.95 1vkz h GLU 156 Ca 0.05 0.03 -0.24 0.00 0.08 0.00 0.00 59.36 59.28 1vkz h GLU 156 Cb 0.83 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1vkz h GLU 156 CO 0.07 -0.34 -0.89 0.87 -2.18 0.00 0.00 179.01 176.54 1vkz h LYS 157 N -0.53 0.71 -0.48 1.92 1.57 -1.33 -2.87 116.57 115.56 1vkz h LYS 157 Ca -0.05 -0.65 -0.07 0.00 -1.87 0.00 0.00 60.65 58.01 1vkz h LYS 157 Cb 0.42 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1vkz h LYS 157 CO 0.07 1.25 0.02 0.78 -0.57 0.00 0.00 179.45 181.00 1vkz h GLY 158 N 0.60 0.84 0.86 3.86 0.00 -0.67 0.11 103.07 108.68 1vkz h GLY 158 Ca -0.08 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1vkz h GLY 158 CO 0.18 0.51 -0.09 1.76 0.00 0.00 0.00 176.54 178.90 1vkz h SER 159 N 0.74 0.53 -0.64 0.19 0.02 -0.79 -1.63 113.55 111.97 1vkz h SER 159 Ca 0.15 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1vkz h SER 159 Cb 0.43 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1vkz h SER 159 CO 0.02 0.79 0.35 0.11 -1.14 0.00 0.00 176.83 176.96 1vkz h LYS 160 N 0.27 0.91 -0.59 3.45 1.57 -1.27 -1.64 116.57 119.27 1vkz h LYS 160 Ca 0.06 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1vkz h LYS 160 Cb 0.57 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1vkz h LYS 160 CO 0.03 0.67 0.05 1.25 -0.57 0.00 0.00 179.45 180.88 1vkz h LEU 161 N 0.92 0.94 -0.21 2.94 5.85 -0.63 0.35 115.31 125.47 1vkz h LEU 161 Ca 0.23 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1vkz h LEU 161 Cb 0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1vkz h LEU 161 CO -0.04 0.97 0.08 0.40 -0.34 0.00 0.00 178.44 179.51 1vkz h ILE 162 N 0.91 1.17 -0.00 4.05 2.04 -0.76 -3.25 117.51 121.66 1vkz h ILE 162 Ca 0.18 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1vkz h ILE 162 Cb 0.46 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1vkz h ILE 162 CO 0.02 0.16 -0.02 -0.38 0.00 0.00 0.00 178.15 177.93 1vkz n ILE 163 N -4.82 0.00 -0.92 -0.67 5.41 -0.67 -0.55 119.36 117.15 1vkz n ILE 163 Ca -0.04 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1vkz n ILE 163 Cb 0.13 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1vkz n ILE 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vkz n GLY 164 N 1.21 0.50 0.02 7.39 0.00 -0.63 -4.94 105.19 108.74 1vkz n GLY 164 Ca 0.17 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1vkz n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkz n GLU 165 N -2.92 0.13 -0.00 1.61 1.02 0.11 -4.55 120.64 116.04 1vkz n GLU 165 Ca 0.00 0.02 -0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1vkz n GLU 165 Cb 0.00 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1vkz n GLU 165 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1vkz h LEU 166 N 0.00 0.00 -8.23 -4.62 5.85 -1.49 -3.46 115.31 103.37 1vkz h LEU 166 Ca 0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 1vkz h LEU 166 Cb 0.61 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.35 1vkz h LEU 166 CO 0.00 0.05 -0.67 -0.63 -0.34 0.00 0.00 178.44 176.84 1vkz s ILE 167 N -1.06 3.43 -0.00 4.05 1.01 -1.26 -5.00 121.20 122.37 1vkz s ILE 167 Ca -0.00 -0.97 -0.37 0.00 0.00 0.00 0.00 60.65 59.31 1vkz s ILE 167 Cb 0.00 -2.81 -0.16 0.00 0.01 0.00 0.00 42.46 39.50 1vkz s ILE 167 CO 0.00 0.05 1.48 1.17 0.00 0.00 0.00 174.94 177.65 1vkz n LYS 168 N 4.76 1.29 -0.99 2.79 4.81 -1.26 -0.78 118.16 128.77 1vkz n LYS 168 Ca -0.15 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1vkz n LYS 168 Cb 0.46 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1vkz n LYS 168 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vkz n GLY 169 N 3.09 0.40 2.92 3.14 0.00 -1.26 -5.05 105.19 108.43 1vkz n GLY 169 Ca 0.20 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1vkz n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vkz s VAL 170 N -2.00 0.83 -0.28 1.61 1.01 0.04 -4.99 120.40 116.61 1vkz s VAL 170 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1vkz s VAL 170 Cb 0.00 -0.83 0.13 0.00 0.00 0.00 0.00 36.38 35.68 1vkz s VAL 170 CO 0.00 0.31 1.09 -0.75 0.00 0.00 0.00 175.10 175.75 1vkz s LYS 171 N 1.24 0.43 0.00 2.72 2.20 -1.26 -3.28 119.74 121.79 1vkz s LYS 171 Ca -0.05 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1vkz s LYS 171 Cb -0.14 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1vkz s LYS 171 CO -0.02 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1vkz n GLY 172 N 2.21 0.67 3.60 5.54 0.00 0.29 -4.86 105.19 112.63 1vkz n GLY 172 Ca -0.12 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.35 1vkz n GLY 172 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vkz s PRO 173 N -0.72 0.23 0.03 1.61 0.02 -1.26 -4.36 135.00 130.54 1vkz s PRO 173 Ca 0.00 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.39 1vkz s PRO 173 Cb 0.00 -1.65 -0.02 0.00 0.02 0.00 0.00 34.50 32.85 1vkz s PRO 173 CO 0.00 -3.10 -0.13 0.14 -0.33 0.00 0.00 177.00 173.58 1vkz s VAL 174 N -2.56 1.04 0.00 3.83 -7.23 0.31 -1.97 120.40 113.83 1vkz s VAL 174 Ca 0.68 -0.92 -0.21 0.00 -1.81 0.00 0.00 61.98 59.72 1vkz s VAL 174 Cb -0.24 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 1vkz s VAL 174 CO 0.61 0.02 0.63 -0.69 -0.31 0.00 0.00 175.10 175.36 1vkz s VAL 175 N -0.78 4.88 -0.24 1.32 1.01 0.28 -0.96 120.40 125.90 1vkz s VAL 175 Ca 0.01 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 1vkz s VAL 175 Cb -0.07 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1vkz s VAL 175 CO 0.01 0.40 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1vkz s ILE 176 N -0.14 4.25 -0.08 2.22 1.01 0.06 -0.90 121.20 127.63 1vkz s ILE 176 Ca 0.33 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1vkz s ILE 176 Cb -0.19 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1vkz s ILE 176 CO 0.18 0.35 -0.12 -0.62 0.00 0.00 0.00 174.94 174.74 1vkz s ASP 177 N 1.56 4.20 -0.09 3.58 2.15 -0.12 -1.19 116.67 126.77 1vkz s ASP 177 Ca 0.06 -0.18 -0.30 0.00 0.43 0.00 0.00 52.55 52.56 1vkz s ASP 177 Cb -0.15 -1.15 -0.05 0.00 -0.30 0.00 0.00 42.92 41.27 1vkz s ASP 177 CO 0.03 0.30 1.62 -0.70 -0.17 0.00 0.00 175.17 176.25 1vkz s GLU 178 N -0.43 4.12 0.25 4.34 2.12 0.11 -3.60 118.70 125.62 1vkz s GLU 178 Ca 0.05 2.07 -0.30 0.00 0.36 0.00 0.00 54.97 57.15 1vkz s GLU 178 Cb -0.12 -3.98 -0.10 0.00 0.26 0.00 0.00 34.13 30.19 1vkz s GLU 178 CO 0.02 -0.91 1.47 0.12 -0.54 0.00 0.00 175.26 175.43 1vkz s PHE 179 N 4.20 2.97 -0.24 5.30 5.36 -1.26 -4.71 117.98 129.60 1vkz s PHE 179 Ca 0.72 0.96 -0.05 0.00 -0.96 0.00 0.00 56.93 57.60 1vkz s PHE 179 Cb -0.31 -3.87 -0.00 0.00 -0.34 0.00 0.00 43.02 38.50 1vkz s PHE 179 CO 0.28 -2.87 -0.01 -0.51 -1.46 0.00 0.00 175.22 170.66 1vkz s LEU 180 N -0.31 3.21 0.34 6.12 1.43 -1.26 -5.10 118.68 123.12 1vkz s LEU 180 Ca 0.61 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1vkz s LEU 180 Cb -0.43 -1.78 -0.11 0.00 0.03 0.00 0.00 46.19 43.90 1vkz s LEU 180 CO 0.43 -0.08 1.50 0.00 0.23 0.00 0.00 176.35 178.44 1vkz s ALA 181 N 1.48 3.62 0.00 4.21 0.00 -1.26 -4.95 121.76 124.86 1vkz s ALA 181 Ca 0.04 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1vkz s ALA 181 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1vkz s ALA 181 CO -0.01 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1vkz n GLY 182 N 1.07 -1.27 3.66 0.00 0.00 -1.26 -4.44 105.19 102.95 1vkz n GLY 182 Ca 0.03 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 1vkz n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vkz s ASN 183 N -2.45 5.98 0.52 1.61 0.01 -1.05 -4.89 114.94 114.67 1vkz s ASN 183 Ca 0.00 0.11 -0.19 0.00 -0.71 0.00 0.00 52.86 52.08 1vkz s ASN 183 Cb 0.00 -2.06 -0.07 0.00 0.41 0.00 0.00 41.25 39.53 1vkz s ASN 183 CO 0.00 0.11 1.03 -1.61 -1.51 0.00 0.00 177.10 175.12 1vkz s GLU 184 N 0.79 3.71 -0.16 -0.60 2.02 -1.26 -1.02 118.70 122.18 1vkz s GLU 184 Ca 0.07 1.26 -0.29 0.00 0.02 0.00 0.00 54.97 56.02 1vkz s GLU 184 Cb -0.13 -2.09 0.10 0.00 0.10 0.00 0.00 34.13 32.12 1vkz s GLU 184 CO 0.02 -0.49 0.88 -1.17 0.02 0.00 0.00 175.26 174.52 1vkz s LEU 185 N -3.81 -0.50 0.02 1.80 2.96 -0.68 -4.90 118.68 113.56 1vkz s LEU 185 Ca 0.65 0.67 0.06 0.00 -0.22 0.00 0.00 54.13 55.29 1vkz s LEU 185 Cb -0.15 2.12 -0.03 0.00 0.50 0.00 0.00 46.19 48.63 1vkz s LEU 185 CO 0.25 -0.38 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.79 1vkz s SER 186 N -0.77 3.84 0.42 3.68 1.04 -1.26 0.19 113.70 120.84 1vkz s SER 186 Ca -0.03 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1vkz s SER 186 Cb -0.02 -0.66 -0.03 0.00 0.10 0.00 0.00 66.02 65.41 1vkz s SER 186 CO 0.03 0.28 0.08 0.00 0.98 0.00 0.00 173.24 174.60 1vkz s ALA 187 N -0.87 3.15 0.00 5.32 0.00 0.14 -4.72 121.76 124.78 1vkz s ALA 187 Ca 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1vkz s ALA 187 Cb -0.11 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1vkz s ALA 187 CO 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 175.76 175.56 1vkz n ALA 189 N -0.97 0.00 -2.53 0.00 0.00 0.34 0.11 120.51 117.45 1vkz n ALA 189 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1vkz n ALA 189 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 1vkz n ALA 189 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vkz s VAL 190 N -2.00 5.02 -0.02 0.00 1.01 -0.06 -1.13 120.40 123.21 1vkz s VAL 190 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1vkz s VAL 190 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1vkz s VAL 190 CO 0.00 0.47 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 1vkz s VAL 191 N -0.40 0.58 -0.26 2.92 1.01 0.12 -0.53 120.40 123.85 1vkz s VAL 191 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1vkz s VAL 191 Cb -0.17 -0.53 0.09 0.00 0.00 0.00 0.00 36.38 35.77 1vkz s VAL 191 CO 0.14 0.19 0.11 0.21 0.00 0.00 0.00 175.10 175.74 1vkz s ASN 192 N 0.22 3.29 1.83 3.32 2.47 0.77 -1.60 114.94 125.24 1vkz s ASN 192 Ca -0.03 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1vkz s ASN 192 Cb -0.07 -0.44 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 1vkz s ASN 192 CO 0.00 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.59 1vkz n GLY 193 N 5.17 2.80 0.38 1.21 0.00 0.32 -0.95 105.19 114.12 1vkz n GLY 193 Ca -0.06 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1vkz n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkz n ARG 194 N 7.32 0.96 -3.13 1.61 5.12 -1.26 -4.46 116.66 122.81 1vkz n ARG 194 Ca 0.00 -0.76 -0.39 0.00 -1.93 0.00 0.00 57.85 54.77 1vkz n ARG 194 Cb 0.00 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 1vkz n ARG 194 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1vkz s ASN 195 N -2.57 7.19 0.02 0.55 0.01 -0.13 -5.00 114.94 115.01 1vkz s ASN 195 Ca 0.18 1.41 -0.15 0.00 -0.71 0.00 0.00 52.86 53.59 1vkz s ASN 195 Cb 0.18 -2.42 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1vkz s ASN 195 CO 0.61 0.21 0.32 0.72 -1.51 0.00 0.00 177.10 177.44 1vkz s PHE 196 N -0.92 -0.15 -0.09 2.20 -0.71 -1.26 -0.17 117.98 116.90 1vkz s PHE 196 Ca 0.33 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.37 1vkz s PHE 196 Cb -0.21 0.10 -0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1vkz s PHE 196 CO 0.22 -0.47 -0.24 0.14 -1.34 0.00 0.00 175.22 173.53 1vkz s VAL 197 N -2.07 2.02 0.07 -2.49 -7.23 0.31 -4.96 120.40 106.05 1vkz s VAL 197 Ca -0.08 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.80 1vkz s VAL 197 Cb -0.02 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.13 1vkz s VAL 197 CO -0.00 0.55 0.86 -0.63 -0.31 0.00 0.00 175.10 175.57 1vkz s ILE 198 N 0.21 4.63 0.62 -0.62 1.01 -1.26 -0.89 121.20 124.90 1vkz s ILE 198 Ca -0.14 1.85 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 1vkz s ILE 198 Cb -0.17 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1vkz s ILE 198 CO 0.07 0.33 0.93 -0.76 0.00 0.00 0.00 174.94 175.52 1vkz s LEU 199 N 0.01 3.14 0.28 2.97 1.43 -1.26 -4.55 118.68 120.70 1vkz s LEU 199 Ca 0.43 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 1vkz s LEU 199 Cb -0.22 -3.48 -0.14 0.00 0.03 0.00 0.00 46.19 42.38 1vkz s LEU 199 CO 0.26 -1.18 1.08 -2.65 0.23 0.00 0.00 176.35 174.10 1vkz n PRO 200 N -2.67 1.47 -2.53 1.29 -0.02 -1.26 -4.92 135.00 126.36 1vkz n PRO 200 Ca 0.05 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1vkz n PRO 200 Cb 0.58 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1vkz n PRO 200 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1vkz s PHE 201 N -0.93 3.63 0.16 6.00 0.40 -1.26 -4.92 117.98 121.05 1vkz s PHE 201 Ca 0.60 1.66 0.06 0.00 -0.60 0.00 0.00 56.93 58.65 1vkz s PHE 201 Cb -0.69 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 39.54 1vkz s PHE 201 CO 0.59 -0.49 -0.13 0.14 0.70 0.00 0.00 175.22 176.03 1vkz s VAL 202 N -0.57 1.43 -0.16 -0.44 -7.23 -1.26 -0.94 120.40 111.23 1vkz s VAL 202 Ca 0.47 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1vkz s VAL 202 Cb -0.30 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1vkz s VAL 202 CO 0.36 -0.56 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.92 1vkz s ARG 203 N -3.28 3.51 0.29 4.82 3.52 -0.10 -4.72 118.95 122.99 1vkz s ARG 203 Ca 0.16 -0.60 0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1vkz s ARG 203 Cb -0.02 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 1vkz s ARG 203 CO 0.04 0.14 0.29 0.16 -0.81 0.00 0.00 175.30 175.11 1vkz s ASP 204 N 0.60 5.62 -0.44 -2.12 -4.77 -1.26 -2.14 116.67 112.17 1vkz s ASP 204 Ca -0.04 -0.28 0.02 0.00 -3.30 0.00 0.00 52.55 48.95 1vkz s ASP 204 Cb -0.15 -1.30 0.13 0.00 -1.09 0.00 0.00 42.92 40.50 1vkz s ASP 204 CO 0.03 -0.20 0.21 -0.31 0.70 0.00 0.00 175.17 175.60 1vkz s TYR 205 N -2.17 2.43 0.09 2.11 1.51 -0.76 -4.96 117.35 115.60 1vkz s TYR 205 Ca 0.37 -2.60 -0.14 0.00 -1.01 0.00 0.00 57.07 53.69 1vkz s TYR 205 Cb -0.08 -2.21 -0.14 0.00 -0.11 0.00 0.00 41.96 39.42 1vkz s TYR 205 CO 0.27 -0.80 1.32 0.87 -1.11 0.00 0.00 175.55 176.10 1vkz h LYS 206 N 6.90 0.76 -7.18 -0.62 1.57 -1.88 -3.34 116.57 112.78 1vkz h LYS 206 Ca -0.05 -0.56 -0.49 0.00 -1.87 0.00 0.00 60.65 57.68 1vkz h LYS 206 Cb 0.94 0.10 0.06 0.00 0.08 0.00 0.00 32.23 33.41 1vkz h LYS 206 CO 0.54 1.18 0.38 1.03 -0.57 0.00 0.00 179.45 182.01 1vkz s ARG 207 N -3.87 3.35 0.00 3.15 1.81 -1.26 0.46 118.95 122.58 1vkz s ARG 207 Ca -0.11 1.23 0.18 0.00 -1.72 0.00 0.00 55.73 55.30 1vkz s ARG 207 Cb 0.08 -2.04 0.87 0.00 -0.45 0.00 0.00 34.95 33.42 1vkz s ARG 207 CO 0.88 -0.79 1.53 -0.11 -0.68 0.00 0.00 175.30 176.13 1vkz n LEU 208 N -1.93 0.00 -4.84 2.53 7.94 -0.29 -4.78 117.00 115.64 1vkz n LEU 208 Ca 0.09 0.31 -0.31 0.00 -1.11 0.00 0.00 56.01 54.98 1vkz n LEU 208 Cb 0.53 -0.31 -0.06 0.00 0.53 0.00 0.00 43.42 44.11 1vkz n LEU 208 CO 0.46 -0.13 -0.21 -1.81 -1.11 0.00 0.00 177.39 174.59 1vkz s ASP 210 N -2.62 5.91 -1.03 1.96 1.11 -1.26 -4.68 116.67 116.06 1vkz s ASP 210 Ca 0.16 0.15 -0.00 0.00 0.18 0.00 0.00 52.55 53.03 1vkz s ASP 210 Cb 0.12 -1.72 0.00 0.00 1.07 0.00 0.00 42.92 42.39 1vkz s ASP 210 CO 0.27 0.20 0.03 0.61 1.18 0.00 0.00 175.17 177.47 1vkz n GLY 211 N 0.60 -0.12 4.15 0.21 0.00 -1.26 -3.45 105.19 105.32 1vkz n GLY 211 Ca -0.09 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1vkz n GLY 211 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vkz n ASP 212 N -0.36 -1.05 -4.92 1.61 8.00 -1.26 -4.99 116.55 113.58 1vkz n ASP 212 Ca -0.14 -1.22 -0.21 0.00 0.71 0.00 0.00 54.79 53.93 1vkz n ASP 212 Cb 0.61 -1.98 -0.01 0.00 -0.02 0.00 0.00 41.12 39.72 1vkz n ASP 212 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1vkz s ARG 213 N -7.17 2.51 0.40 -1.24 0.52 -1.22 -4.94 118.95 107.79 1vkz s ARG 213 Ca 0.17 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 1vkz s ARG 213 Cb -0.09 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1vkz s ARG 213 CO 0.96 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.33 1vkz n GLY 214 N -1.73 -2.26 3.75 -3.53 0.00 -1.26 -3.14 105.19 97.03 1vkz n GLY 214 Ca 0.05 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1vkz n GLY 214 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vkz s PRO 215 N -0.58 2.54 0.64 1.61 0.04 -1.26 -4.53 135.00 133.46 1vkz s PRO 215 Ca 0.00 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 1vkz s PRO 215 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1vkz s PRO 215 CO 0.00 -1.48 1.13 -0.80 0.04 0.00 0.00 177.00 175.89 1vkz s ASN 216 N -2.35 5.14 0.28 6.66 0.01 -1.26 -1.13 114.94 122.28 1vkz s ASN 216 Ca 0.70 2.09 0.03 0.00 -0.71 0.00 0.00 52.86 54.97 1vkz s ASN 216 Cb -0.24 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.85 1vkz s ASN 216 CO 0.43 -1.61 0.12 0.35 -1.51 0.00 0.00 177.10 174.87 1vkz n THR 217 N -2.19 0.00 1.59 1.60 -2.24 0.17 -4.80 114.28 108.41 1vkz n THR 217 Ca 0.11 -1.69 0.15 0.00 -2.27 0.00 0.00 64.05 60.35 1vkz n THR 217 Cb 0.51 0.66 0.79 0.00 -2.10 0.00 0.00 70.33 70.19 1vkz n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vkz n GLY 218 N -0.00 -1.13 0.00 3.38 0.00 -1.26 -4.82 105.19 101.35 1vkz n GLY 218 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vkz n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vkz n GLY 219 N 1.20 0.99 3.82 -0.02 0.00 -1.26 -4.23 105.19 105.69 1vkz n GLY 219 Ca 0.17 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1vkz n GLY 219 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vkz s GLY 221 N 0.00 1.74 0.18 -0.02 0.00 -1.25 -4.65 107.32 103.31 1vkz s GLY 221 Ca 0.00 -1.21 -0.24 0.00 0.00 0.00 0.00 44.72 43.27 1vkz s GLY 221 CO 0.00 -0.36 0.79 -1.35 0.00 0.00 0.00 173.10 172.19 1vkz s SER 222 N -4.63 -0.31 0.24 1.64 1.04 -0.70 -1.83 113.70 109.15 1vkz s SER 222 Ca 0.75 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.73 1vkz s SER 222 Cb -0.04 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1vkz s SER 222 CO 0.54 -1.03 0.41 -1.66 0.98 0.00 0.00 173.24 172.48 1vkz s TRP 223 N -3.58 0.49 0.05 5.02 1.48 -0.91 -0.21 118.94 121.29 1vkz s TRP 223 Ca 0.09 -0.83 -0.28 0.00 -1.06 0.00 0.00 56.10 54.01 1vkz s TRP 223 Cb -0.03 0.05 0.10 0.00 -1.16 0.00 0.00 33.47 32.43 1vkz s TRP 223 CO -0.01 -0.92 1.16 0.20 -4.06 0.00 0.00 176.95 173.33 1vkz s GLY 224 N -3.04 -0.32 0.17 3.67 0.00 -0.34 -0.93 107.32 106.54 1vkz s GLY 224 Ca 0.25 0.43 -0.10 0.00 0.00 0.00 0.00 44.72 45.30 1vkz s GLY 224 CO 0.09 0.33 0.50 2.56 0.00 0.00 0.00 173.10 176.58 1vkz s PRO 225 N -2.70 3.81 0.09 2.90 0.04 -1.26 -0.62 135.00 137.26 1vkz s PRO 225 Ca 0.14 0.26 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1vkz s PRO 225 Cb 0.02 -2.81 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 1vkz s PRO 225 CO -0.01 0.42 0.56 0.08 0.04 0.00 0.00 177.00 178.08 1vkz s VAL 226 N -1.63 4.79 -0.26 -0.36 1.01 -0.12 -5.01 120.40 118.81 1vkz s VAL 226 Ca 0.42 1.09 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 1vkz s VAL 226 Cb -0.13 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1vkz s VAL 226 CO 0.21 0.46 0.75 -1.61 0.00 0.00 0.00 175.10 174.90 1vkz s GLU 227 N -1.36 4.11 -0.10 2.72 0.41 -1.26 -4.48 118.70 118.74 1vkz s GLU 227 Ca 0.31 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.59 1vkz s GLU 227 Cb -0.18 -3.66 -0.03 0.00 -1.78 0.00 0.00 34.13 28.48 1vkz s GLU 227 CO 0.19 -0.51 -0.08 0.42 -0.49 0.00 0.00 175.26 174.78 1vkz s ILE 228 N 2.74 3.53 0.54 -1.63 -1.09 -1.26 -5.09 121.20 118.93 1vkz s ILE 228 Ca 0.31 -0.52 -0.21 0.00 -2.23 0.00 0.00 60.65 57.99 1vkz s ILE 228 Cb -0.15 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.21 1vkz s ILE 228 CO 0.09 0.56 1.18 -2.65 -1.23 0.00 0.00 174.94 172.89 1vkz n PRO 229 N 2.76 1.41 -0.03 2.79 -0.02 -1.26 -4.77 135.00 135.87 1vkz n PRO 229 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1vkz n PRO 229 Cb 0.53 -2.36 0.30 0.00 -0.02 0.00 0.00 33.50 31.95 1vkz n PRO 229 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vkz h SER 230 N 1.19 0.55 -0.64 2.55 4.64 -1.98 -0.94 113.55 118.92 1vkz h SER 230 Ca -0.49 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 60.74 1vkz h SER 230 Cb 1.33 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1vkz h SER 230 CO 0.55 0.55 0.33 -2.24 -0.87 0.00 0.00 176.83 175.15 1vkz h ASP 231 N 0.59 0.82 -0.41 4.97 3.04 -1.99 0.93 116.42 124.36 1vkz h ASP 231 Ca 0.14 -0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 53.79 1vkz h ASP 231 Cb 0.21 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1vkz h ASP 231 CO -0.01 0.70 0.17 0.74 -2.04 0.00 0.00 179.24 178.80 1vkz h THR 232 N 0.87 1.20 -0.63 1.15 2.02 -1.77 -2.31 112.91 113.44 1vkz h THR 232 Ca 0.22 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1vkz h THR 232 Cb 0.08 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1vkz h THR 232 CO -0.03 0.22 0.36 0.40 0.37 0.00 0.00 175.52 176.84 1vkz h ILE 233 N 0.52 1.20 -0.70 3.11 2.04 -0.80 -0.20 117.51 122.69 1vkz h ILE 233 Ca 0.14 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1vkz h ILE 233 Cb 0.19 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1vkz h ILE 233 CO -0.01 0.21 0.37 0.50 0.00 0.00 0.00 178.15 179.22 1vkz h LYS 234 N 0.86 0.96 -0.36 2.37 3.64 -0.70 0.23 116.57 123.57 1vkz h LYS 234 Ca 0.22 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1vkz h LYS 234 Cb 0.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1vkz h LYS 234 CO -0.04 0.71 -0.12 0.87 -2.27 0.00 0.00 179.45 178.60 1vkz h LYS 235 N 0.97 0.63 -0.42 1.90 1.57 -0.86 -1.51 116.57 118.85 1vkz h LYS 235 Ca 0.25 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1vkz h LYS 235 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1vkz h LYS 235 CO -0.04 0.74 0.03 0.82 -0.57 0.00 0.00 179.45 180.43 1vkz h ILE 236 N 0.58 1.25 -0.58 1.86 2.04 -0.30 -2.23 117.51 120.13 1vkz h ILE 236 Ca 0.10 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1vkz h ILE 236 Cb 0.54 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1vkz h ILE 236 CO 0.03 0.33 0.39 -0.33 0.00 0.00 0.00 178.15 178.57 1vkz h GLU 237 N 0.57 0.77 -0.41 2.37 5.08 -0.40 -1.99 114.58 120.58 1vkz h GLU 237 Ca 0.12 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1vkz h GLU 237 Cb 0.43 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1vkz h GLU 237 CO 0.02 0.51 -0.13 1.49 -1.00 0.00 0.00 179.01 179.89 1vkz h GLU 238 N 0.79 0.74 -0.83 2.33 4.81 -0.99 -1.01 114.58 120.43 1vkz h GLU 238 Ca 0.21 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1vkz h GLU 238 Cb -0.09 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1vkz h GLU 238 CO -0.05 0.84 0.43 -0.07 -0.73 0.00 0.00 179.01 179.44 1vkz h LEU 239 N 0.67 1.05 -0.29 1.64 3.38 -0.79 -1.51 115.31 119.47 1vkz h LEU 239 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1vkz h LEU 239 Cb 0.61 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1vkz h LEU 239 CO 0.04 0.87 0.15 -0.26 0.09 0.00 0.00 178.44 179.33 1vkz h PHE 240 N 1.16 0.40 -0.45 1.13 0.04 -1.04 -1.94 116.94 116.24 1vkz h PHE 240 Ca 0.29 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.06 1vkz h PHE 240 Cb 0.06 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1vkz h PHE 240 CO 0.01 0.35 0.28 -0.44 -0.60 0.00 0.00 178.31 177.91 1vkz h ASP 241 N 0.34 0.47 -0.14 2.17 3.32 -0.95 0.51 116.42 122.15 1vkz h ASP 241 Ca 0.10 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1vkz h ASP 241 Cb 0.08 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1vkz h ASP 241 CO -0.01 0.34 -0.44 0.11 -1.72 0.00 0.00 179.24 177.52 1vkz h LYS 242 N 0.57 0.69 -0.30 3.56 1.57 -1.28 -0.08 116.57 121.30 1vkz h LYS 242 Ca 0.17 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1vkz h LYS 242 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1vkz h LYS 242 CO -0.06 0.99 0.09 1.15 -0.57 0.00 0.00 179.45 181.06 1vkz h THR 243 N 0.56 1.21 -0.28 -0.16 2.02 -1.14 -0.61 112.91 114.50 1vkz h THR 243 Ca 0.04 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 1vkz h THR 243 Cb 0.99 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1vkz h THR 243 CO 0.09 0.22 -0.36 -0.07 0.37 0.00 0.00 175.52 175.77 1vkz h LEU 244 N 0.33 0.66 -0.13 2.58 3.38 -0.77 -2.12 115.31 119.24 1vkz h LEU 244 Ca 0.10 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1vkz h LEU 244 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1vkz h LEU 244 CO -0.00 0.96 0.07 -0.25 0.09 0.00 0.00 178.44 179.31 1vkz h TRP 245 N 0.53 0.13 -0.62 1.13 -0.00 -1.00 -2.15 115.95 113.97 1vkz h TRP 245 Ca 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.05 1vkz h TRP 245 Cb 0.87 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 29.91 1vkz h TRP 245 CO 0.04 0.08 0.21 0.78 -0.00 0.00 0.00 178.44 179.54 1vkz h GLY 246 N 0.15 0.85 1.00 2.65 0.00 -0.92 0.36 103.07 107.17 1vkz h GLY 246 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1vkz h GLY 246 CO -0.03 -0.05 0.38 -2.08 0.00 0.00 0.00 176.54 174.76 1vkz h VAL 247 N 0.37 1.16 -0.24 4.60 2.07 -1.26 -0.63 116.25 122.32 1vkz h VAL 247 Ca 0.32 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1vkz h VAL 247 Cb 0.42 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1vkz h VAL 247 CO -0.34 0.16 0.06 -0.33 0.02 0.00 0.00 177.57 177.14 1vkz h GLU 248 N 0.81 0.39 0.00 1.57 5.08 -0.47 -1.84 114.58 120.12 1vkz h GLU 248 Ca 0.22 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1vkz h GLU 248 Cb -0.07 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1vkz h GLU 248 CO -0.04 0.49 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.12 1vkz h LYS 249 N 0.22 0.00 0.00 2.33 3.64 -0.07 0.33 116.57 123.01 1vkz h LYS 249 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1vkz h LYS 249 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1vkz h LYS 249 CO 0.00 0.12 0.00 0.39 -2.27 0.00 0.00 179.45 177.69 1vkz n GLU 250 N -3.90 0.42 0.00 1.90 -0.58 -0.27 -4.89 120.64 113.32 1vkz n GLU 250 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1vkz n GLU 250 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1vkz n GLU 250 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vkz n GLY 251 N 0.95 0.71 3.69 0.62 0.00 0.10 -5.08 105.19 106.18 1vkz n GLY 251 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1vkz n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkz s TYR 252 N -2.00 2.58 -0.06 1.61 2.02 -0.73 -4.99 117.35 115.77 1vkz s TYR 252 Ca 0.00 -0.54 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 1vkz s TYR 252 Cb 0.00 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1vkz s TYR 252 CO 0.00 0.33 -0.10 0.00 -1.57 0.00 0.00 175.55 174.21 1vkz s ALA 253 N -2.58 1.09 -0.11 3.71 0.00 -1.26 -3.15 121.76 119.45 1vkz s ALA 253 Ca 0.38 -0.31 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 1vkz s ALA 253 Cb 0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1vkz s ALA 253 CO 0.21 0.04 0.79 -0.47 0.00 0.00 0.00 175.76 176.33 1vkz s TYR 254 N 0.81 3.50 -0.04 0.00 6.14 -1.26 -4.80 117.35 121.71 1vkz s TYR 254 Ca -0.12 1.29 0.03 0.00 0.64 0.00 0.00 57.07 58.91 1vkz s TYR 254 Cb -0.15 -2.94 0.01 0.00 0.42 0.00 0.00 41.96 39.29 1vkz s TYR 254 CO 0.02 -0.09 -0.11 1.03 0.64 0.00 0.00 175.55 177.04 1vkz s ARG 255 N 1.51 1.33 0.00 4.97 0.52 -1.26 0.12 118.95 126.14 1vkz s ARG 255 Ca 0.39 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1vkz s ARG 255 Cb -0.17 -1.17 0.00 0.00 0.52 0.00 0.00 34.95 34.12 1vkz s ARG 255 CO 0.16 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1vkz n GLY 256 N 3.50 0.27 3.50 -3.53 0.00 -0.62 -1.60 105.19 106.70 1vkz n GLY 256 Ca -0.20 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1vkz n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vkz s PHE 257 N -1.48 2.67 -0.06 1.61 0.08 -1.26 0.13 117.98 119.68 1vkz s PHE 257 Ca 0.00 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.88 1vkz s PHE 257 Cb 0.00 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.94 1vkz s PHE 257 CO 0.00 0.27 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.14 1vkz s LEU 258 N -1.33 1.48 -0.10 -0.37 2.96 -0.28 -3.75 118.68 117.29 1vkz s LEU 258 Ca 0.15 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1vkz s LEU 258 Cb -0.11 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.93 1vkz s LEU 258 CO 0.05 -0.01 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.40 1vkz s TYR 259 N 0.82 2.64 -0.21 5.38 6.14 0.00 -0.51 117.35 131.62 1vkz s TYR 259 Ca -0.12 -0.84 -0.04 0.00 0.64 0.00 0.00 57.07 56.70 1vkz s TYR 259 Cb -0.15 -1.74 -0.02 0.00 0.42 0.00 0.00 41.96 40.47 1vkz s TYR 259 CO 0.02 -0.30 -0.02 -0.51 0.64 0.00 0.00 175.55 175.37 1vkz s LEU 260 N 0.26 3.07 -0.15 6.97 1.43 0.30 -1.16 118.68 129.39 1vkz s LEU 260 Ca -0.14 -0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1vkz s LEU 260 Cb -0.17 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1vkz s LEU 260 CO 0.07 0.03 0.75 -0.83 0.23 0.00 0.00 176.35 176.60 1vkz s GLY 261 N 1.21 2.23 0.00 -3.19 0.00 -0.61 0.27 107.32 107.23 1vkz s GLY 261 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1vkz s GLY 261 CO -0.00 1.47 0.00 1.04 0.00 0.00 0.00 173.10 175.61 1vkz n LEU 262 N 4.81 0.00 -3.64 0.66 4.77 0.49 -0.41 117.00 123.68 1vkz n LEU 262 Ca 0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 1vkz n LEU 262 Cb 0.50 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.42 1vkz n LEU 262 CO 0.47 0.00 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.46 1vkz s LEU 264 N 0.00 0.13 -0.07 2.23 1.43 -0.19 -1.69 118.68 120.51 1vkz s LEU 264 Ca 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1vkz s LEU 264 Cb 0.00 -0.04 0.03 0.00 0.03 0.00 0.00 46.19 46.21 1vkz s LEU 264 CO 0.00 -0.28 -0.02 -2.28 0.23 0.00 0.00 176.35 174.00 1vkz s HIS 265 N 2.20 0.82 -1.39 0.29 2.46 -0.15 -2.52 115.29 117.00 1vkz s HIS 265 Ca 0.04 -0.27 -0.03 0.00 0.47 0.00 0.00 55.06 55.27 1vkz s HIS 265 Cb -0.13 -0.86 0.00 0.00 -0.13 0.00 0.00 32.58 31.46 1vkz s HIS 265 CO -0.06 -0.34 0.41 -0.25 -2.47 0.00 0.00 174.74 172.03 1vkz n ASP 266 N 4.95 -0.67 0.00 9.88 8.00 -1.26 -1.67 116.55 135.78 1vkz n ASP 266 Ca -0.11 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1vkz n ASP 266 Cb 0.50 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 1vkz n ASP 266 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vkz n GLY 267 N -2.02 2.12 3.28 0.44 0.00 -1.26 -4.99 105.19 102.75 1vkz n GLY 267 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1vkz n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vkz s ASP 268 N -3.52 2.72 -0.15 1.61 1.01 -0.67 -4.93 116.67 112.74 1vkz s ASP 268 Ca 0.00 -0.53 -0.24 0.00 0.71 0.00 0.00 52.55 52.49 1vkz s ASP 268 Cb 0.00 -0.24 -0.02 0.00 1.01 0.00 0.00 42.92 43.67 1vkz s ASP 268 CO 0.00 0.20 0.77 -2.16 0.21 0.00 0.00 175.17 174.19 1vkz s PRO 269 N -1.13 4.32 -0.10 8.23 0.04 -1.26 -0.98 135.00 144.12 1vkz s PRO 269 Ca 0.09 0.92 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1vkz s PRO 269 Cb -0.09 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1vkz s PRO 269 CO 0.02 -0.21 -0.03 0.71 0.04 0.00 0.00 177.00 177.53 1vkz s TYR 270 N 1.76 3.07 -0.32 0.56 1.51 -1.26 -4.77 117.35 117.90 1vkz s TYR 270 Ca 0.37 0.02 -0.26 0.00 -1.01 0.00 0.00 57.07 56.19 1vkz s TYR 270 Cb -0.17 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1vkz s TYR 270 CO 0.14 0.30 0.92 0.42 -1.11 0.00 0.00 175.55 176.22 1vkz s ILE 271 N -0.52 4.65 0.05 2.71 1.01 -0.75 -4.23 121.20 124.12 1vkz s ILE 271 Ca 0.08 1.39 0.09 0.00 0.00 0.00 0.00 60.65 62.21 1vkz s ILE 271 Cb -0.12 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.85 1vkz s ILE 271 CO 0.02 -0.39 1.02 -0.07 0.00 0.00 0.00 174.94 175.52 1vkz h LEU 272 N 9.80 0.02 -7.00 2.97 3.38 -1.05 -3.42 115.31 120.02 1vkz h LEU 272 Ca -0.23 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 57.89 1vkz h LEU 272 Cb 1.08 -0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 1vkz h LEU 272 CO 0.96 1.02 0.66 -1.83 0.09 0.00 0.00 178.44 179.33 1vkz s GLU 273 N -2.66 0.53 -0.12 1.13 -1.05 -1.18 -5.00 118.70 110.35 1vkz s GLU 273 Ca -0.02 -0.11 -0.05 0.00 -0.15 0.00 0.00 54.97 54.65 1vkz s GLU 273 Cb 0.09 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 1vkz s GLU 273 CO 0.82 -0.21 0.05 0.71 0.95 0.00 0.00 175.26 177.58 1vkz s TYR 274 N -2.28 3.28 0.17 4.83 2.02 -1.26 -1.57 117.35 122.53 1vkz s TYR 274 Ca 0.05 0.22 0.11 0.00 -0.37 0.00 0.00 57.07 57.08 1vkz s TYR 274 Cb -0.01 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1vkz s TYR 274 CO -0.05 0.43 -0.25 -0.80 -1.57 0.00 0.00 175.55 173.31 1vkz s ASN 275 N -0.54 3.37 -0.41 2.29 0.01 -0.31 -4.15 114.94 115.19 1vkz s ASN 275 Ca 0.10 -0.82 0.05 0.00 -0.71 0.00 0.00 52.86 51.47 1vkz s ASN 275 Cb -0.12 -0.24 0.48 0.00 0.41 0.00 0.00 41.25 41.78 1vkz s ASN 275 CO 0.02 0.14 1.53 1.33 -1.51 0.00 0.00 177.10 178.61 1vkz n VAL 276 N 0.50 2.88 -3.83 1.60 0.24 -1.26 -0.82 118.33 117.65 1vkz n VAL 276 Ca -0.15 -3.40 -0.06 0.00 -2.04 0.00 0.00 64.34 58.69 1vkz n VAL 276 Cb 0.55 -0.91 0.01 0.00 -1.47 0.00 0.00 33.84 32.01 1vkz n VAL 276 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vkz s ARG 277 N -3.57 1.73 0.53 7.34 1.04 -1.25 -4.62 118.95 120.16 1vkz s ARG 277 Ca 0.54 -1.06 -0.16 0.00 -1.04 0.00 0.00 55.73 54.01 1vkz s ARG 277 Cb 0.44 0.52 -0.07 0.00 -2.04 0.00 0.00 34.95 33.80 1vkz s ARG 277 CO 0.01 -0.81 0.99 -0.51 -0.04 0.00 0.00 175.30 174.95 1vkz s LEU 278 N -3.09 3.58 0.83 -1.89 1.43 -1.26 -4.34 118.68 113.94 1vkz s LEU 278 Ca 0.15 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 1vkz s LEU 278 Cb -0.04 -4.49 0.09 0.00 0.03 0.00 0.00 46.19 41.78 1vkz s LEU 278 CO 0.07 -0.62 1.10 -0.83 0.23 0.00 0.00 176.35 176.30 1vkz s GLY 279 N -3.21 1.62 -0.13 -3.19 0.00 -1.26 -4.91 107.32 96.23 1vkz s GLY 279 Ca 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.07 1vkz s GLY 279 CO 0.34 0.25 0.05 -0.35 0.00 0.00 0.00 173.10 173.39 1vkz s ASP 280 N -3.81 2.11 -0.31 1.64 -1.08 -1.26 -1.55 116.67 112.41 1vkz s ASP 280 Ca 0.62 -0.43 0.09 0.00 -0.52 0.00 0.00 52.55 52.31 1vkz s ASP 280 Cb -0.15 -0.35 0.72 0.00 -1.46 0.00 0.00 42.92 41.68 1vkz s ASP 280 CO 0.55 -0.29 1.77 -0.81 0.52 0.00 0.00 175.17 176.91 1vkz n PRO 281 N 5.20 3.64 -0.16 4.34 -0.04 -1.26 -4.37 135.00 142.35 1vkz n PRO 281 Ca -0.07 -2.94 -0.06 0.00 -0.04 0.00 0.00 63.50 60.39 1vkz n PRO 281 Cb 0.49 -2.19 0.11 0.00 -0.04 0.00 0.00 33.50 31.87 1vkz n PRO 281 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vkz h GLU 282 N 2.58 0.92 -0.56 0.54 3.07 -1.92 -3.03 114.58 116.18 1vkz h GLU 282 Ca 0.26 -0.26 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1vkz h GLU 282 Cb 2.29 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 30.03 1vkz h GLU 282 CO 0.72 0.90 0.19 1.15 -1.40 0.00 0.00 179.01 180.57 1vkz h THR 283 N 0.86 0.77 -0.50 1.13 2.02 -1.63 -0.50 112.91 115.05 1vkz h THR 283 Ca 0.16 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.32 1vkz h THR 283 Cb 0.48 0.38 -0.09 0.00 -1.74 0.00 0.00 68.15 67.18 1vkz h THR 283 CO 0.02 0.07 -0.09 -0.33 0.37 0.00 0.00 175.52 175.56 1vkz h GLU 284 N 0.36 0.03 0.29 6.66 3.07 -1.80 0.82 114.58 124.02 1vkz h GLU 284 Ca 0.28 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1vkz h GLU 284 Cb 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1vkz h GLU 284 CO -0.30 0.02 -0.14 0.28 -1.40 0.00 0.00 179.01 177.47 1vkz h VAL 285 N 0.03 0.73 -0.15 3.13 2.07 -1.36 -1.70 116.25 119.00 1vkz h VAL 285 Ca 0.25 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1vkz h VAL 285 Cb 0.38 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1vkz h VAL 285 CO -0.49 0.11 -0.46 0.40 0.02 0.00 0.00 177.57 177.15 1vkz h ILE 286 N -0.69 0.10 -1.00 4.57 2.04 -0.98 -0.61 117.51 120.94 1vkz h ILE 286 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1vkz h ILE 286 Cb 0.48 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 1vkz h ILE 286 CO 0.07 0.00 0.64 0.58 0.00 0.00 0.00 178.15 179.44 1vkz h VAL 287 N -0.51 1.05 0.00 1.67 2.07 -0.88 -0.74 116.25 118.91 1vkz h VAL 287 Ca 0.07 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1vkz h VAL 287 Cb 0.64 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1vkz h VAL 287 CO -0.43 0.21 0.00 0.74 0.02 0.00 0.00 177.57 178.11 1vkz h THR 288 N 1.13 0.00 0.00 2.57 2.02 -0.56 -1.66 112.91 116.41 1vkz h THR 288 Ca 0.45 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1vkz h THR 288 Cb 0.25 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1vkz h THR 288 CO -0.20 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.30 1vkz h LEU 289 N 0.00 0.00 -5.10 2.58 3.38 0.41 -3.42 115.31 113.16 1vkz h LEU 289 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1vkz h LEU 289 Cb 0.61 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.20 1vkz h LEU 289 CO 0.00 0.32 -0.23 0.21 0.09 0.00 0.00 178.44 178.83 1vkz s ASN 290 N -6.34 -0.64 0.30 -0.43 3.84 -1.10 -0.03 114.94 110.54 1vkz s ASN 290 Ca 0.04 -0.67 -0.02 0.00 0.21 0.00 0.00 52.86 52.42 1vkz s ASN 290 Cb 0.07 0.84 0.44 0.00 -0.55 0.00 0.00 41.25 42.05 1vkz s ASN 290 CO 0.70 -0.03 1.93 -0.65 -2.79 0.00 0.00 177.10 176.26 1vkz h PRO 291 N 4.76 1.01 -0.01 0.43 0.11 -1.57 -1.86 132.00 134.87 1vkz h PRO 291 Ca 0.01 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 66.04 1vkz h PRO 291 Cb 1.16 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1vkz h PRO 291 CO -0.06 0.72 -0.10 1.49 -0.21 0.00 0.00 178.00 179.84 1vkz h GLU 292 N 1.02 -0.16 -0.22 1.05 4.81 -1.88 -1.97 114.58 117.22 1vkz h GLU 292 Ca 0.26 0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 1vkz h GLU 292 Cb -0.00 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1vkz h GLU 292 CO -0.05 -0.11 -0.59 0.78 -0.73 0.00 0.00 179.01 178.31 1vkz h GLY 293 N -0.17 0.80 0.79 1.92 0.00 -1.85 -0.20 103.07 104.36 1vkz h GLY 293 Ca 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.38 1vkz h GLY 293 CO -0.11 0.87 -0.40 -2.75 0.00 0.00 0.00 176.54 174.15 1vkz h PHE 294 N 0.55 -1.07 -0.68 5.60 3.57 -1.38 -1.35 116.94 122.18 1vkz h PHE 294 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1vkz h PHE 294 Cb 1.18 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 40.23 1vkz h PHE 294 CO 0.06 -0.60 0.26 0.28 -2.23 0.00 0.00 178.31 176.09 1vkz h VAL 295 N -0.96 0.72 -0.44 1.41 2.07 -1.21 -1.77 116.25 116.06 1vkz h VAL 295 Ca -0.07 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1vkz h VAL 295 Cb 0.79 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1vkz h VAL 295 CO 0.06 0.08 0.27 0.78 0.02 0.00 0.00 177.57 178.77 1vkz h ASN 296 N 0.44 0.44 -0.59 0.57 2.35 -0.92 -1.78 115.58 116.08 1vkz h ASN 296 Ca 0.36 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.06 1vkz h ASN 296 Cb 0.48 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1vkz h ASN 296 CO -0.35 0.32 0.17 0.00 -1.65 0.00 0.00 177.43 175.92 1vkz h ALA 297 N 1.19 0.78 -0.60 -0.83 0.00 -0.69 -1.00 119.26 118.11 1vkz h ALA 297 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vkz h ALA 297 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1vkz h ALA 297 CO -0.07 0.46 0.32 0.28 0.00 0.00 0.00 179.25 180.24 1vkz h VAL 298 N 0.85 1.20 -0.20 0.00 2.07 -1.09 0.30 116.25 119.38 1vkz h VAL 298 Ca 0.19 -0.52 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1vkz h VAL 298 Cb 0.31 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1vkz h VAL 298 CO -0.00 0.22 -0.43 -0.07 0.02 0.00 0.00 177.57 177.30 1vkz h LEU 299 N 0.81 0.72 -0.54 2.57 3.38 -1.06 0.24 115.31 121.43 1vkz h LEU 299 Ca 0.21 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1vkz h LEU 299 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1vkz h LEU 299 CO -0.03 1.15 0.28 -0.33 0.09 0.00 0.00 178.44 179.60 1vkz h GLU 300 N 0.32 0.76 -0.11 1.13 4.39 -1.05 0.43 114.58 120.45 1vkz h GLU 300 Ca 0.00 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1vkz h GLU 300 Cb 1.04 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1vkz h GLU 300 CO 0.10 0.60 0.04 0.78 -1.16 0.00 0.00 179.01 179.36 1vkz h GLY 301 N 0.72 0.14 0.93 -3.84 0.00 -0.14 0.19 103.07 101.06 1vkz h GLY 301 Ca 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1vkz h GLY 301 CO -0.03 0.02 0.52 -1.82 0.00 0.00 0.00 176.54 175.23 1vkz h TYR 302 N 0.10 0.98 0.00 5.60 3.20 -0.34 -2.97 116.97 123.54 1vkz h TYR 302 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1vkz h TYR 302 Cb 0.02 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.97 1vkz h TYR 302 CO -0.10 0.58 0.00 0.54 -1.64 0.00 0.00 178.16 177.54 1vkz n ARG 303 N -4.57 0.03 -0.69 1.82 5.12 0.15 -4.89 116.66 113.64 1vkz n ARG 303 Ca 0.09 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1vkz n ARG 303 Cb 0.06 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1vkz n ARG 303 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vkz n GLY 304 N 1.27 0.71 3.99 -0.13 0.00 -0.57 -5.05 105.19 105.41 1vkz n GLY 304 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1vkz n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vkz s GLY 305 N -1.92 1.78 0.00 -0.02 0.00 0.55 -5.00 107.32 102.72 1vkz s GLY 305 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.06 1vkz s GLY 305 CO 0.00 -1.19 0.00 0.28 0.00 0.00 0.00 173.10 172.19 1vkz n LYS 306 N -2.60 -0.18 -3.72 2.90 5.02 -1.26 -4.19 118.16 114.13 1vkz n LYS 306 Ca 0.13 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.28 1vkz n LYS 306 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.53 1vkz n LYS 306 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vkz s GLU 308 N -1.36 0.71 0.45 1.97 0.41 -1.26 -4.83 118.70 114.79 1vkz s GLU 308 Ca 0.00 -0.05 -0.24 0.00 -0.41 0.00 0.00 54.97 54.27 1vkz s GLU 308 Cb 0.00 0.32 -0.09 0.00 -1.78 0.00 0.00 34.13 32.58 1vkz s GLU 308 CO 0.00 -0.19 1.07 -2.30 -0.49 0.00 0.00 175.26 173.35 1vkz n PRO 309 N 1.37 1.43 -3.29 0.39 -0.02 -1.26 -4.75 135.00 128.87 1vkz n PRO 309 Ca -0.20 0.51 -0.45 0.00 -2.02 0.00 0.00 63.50 61.34 1vkz n PRO 309 Cb 0.56 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1vkz n PRO 309 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vkz s VAL 310 N -1.29 5.14 -0.10 -1.45 1.01 -1.26 -5.02 120.40 117.43 1vkz s VAL 310 Ca 0.65 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1vkz s VAL 310 Cb -0.52 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1vkz s VAL 310 CO 0.55 -0.84 0.57 -1.61 0.00 0.00 0.00 175.10 173.78 1vkz s GLU 311 N 1.83 4.38 0.29 2.72 0.41 -1.26 -4.42 118.70 122.66 1vkz s GLU 311 Ca 0.05 0.63 -0.28 0.00 -0.41 0.00 0.00 54.97 54.96 1vkz s GLU 311 Cb -0.27 -3.44 -0.09 0.00 -1.78 0.00 0.00 34.13 28.54 1vkz s GLU 311 CO 0.05 0.12 0.99 -1.25 -0.49 0.00 0.00 175.26 174.68 1vkz s PRO 312 N 0.68 4.64 -0.31 0.39 0.04 -1.26 -4.67 135.00 134.52 1vkz s PRO 312 Ca 0.31 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1vkz s PRO 312 Cb -0.16 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1vkz s PRO 312 CO 0.14 0.30 0.06 1.03 0.04 0.00 0.00 177.00 178.57 1vkz s ARG 313 N -1.67 2.75 2.84 4.56 3.00 0.96 -5.01 118.95 126.39 1vkz s ARG 313 Ca 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 55.73 55.12 1vkz s ARG 313 Cb -0.24 -3.34 0.00 0.00 0.00 0.00 0.00 34.95 31.37 1vkz s ARG 313 CO 0.31 -0.56 0.00 0.41 0.00 0.00 0.00 175.30 175.45 1vkz n GLY 314 N 4.78 -0.46 3.25 -3.53 0.00 -1.26 -4.80 105.19 103.17 1vkz n GLY 314 Ca -0.14 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 1vkz n GLY 314 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vkz s PHE 315 N 0.00 1.81 0.01 1.61 0.40 0.15 -4.31 117.98 117.65 1vkz s PHE 315 Ca 0.00 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.03 1vkz s PHE 315 Cb 0.00 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 1vkz s PHE 315 CO 0.00 0.09 -0.24 0.00 0.70 0.00 0.00 175.22 175.77 1vkz s ALA 316 N -0.80 2.01 -0.05 5.36 0.00 0.21 -2.23 121.76 126.27 1vkz s ALA 316 Ca 0.07 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1vkz s ALA 316 Cb -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1vkz s ALA 316 CO 0.02 0.48 -0.14 0.08 0.00 0.00 0.00 175.76 176.20 1vkz s VAL 317 N -0.67 1.22 -0.25 0.00 1.01 -0.53 -1.20 120.40 120.00 1vkz s VAL 317 Ca 0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1vkz s VAL 317 Cb -0.09 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1vkz s VAL 317 CO 0.00 0.36 -0.07 -0.62 0.00 0.00 0.00 175.10 174.77 1vkz s ASP 318 N 0.26 4.26 -0.31 3.32 2.15 0.71 -0.94 116.67 126.12 1vkz s ASP 318 Ca -0.07 -0.93 -0.12 0.00 0.43 0.00 0.00 52.55 51.86 1vkz s ASP 318 Cb -0.12 -1.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.83 1vkz s ASP 318 CO 0.02 -0.13 0.21 -0.69 -0.17 0.00 0.00 175.17 174.41 1vkz s VAL 319 N 1.29 5.17 -0.14 1.11 1.01 -0.12 -1.73 120.40 127.00 1vkz s VAL 319 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1vkz s VAL 319 Cb -0.17 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1vkz s VAL 319 CO -0.05 0.11 0.87 -0.69 0.00 0.00 0.00 175.10 175.34 1vkz s VAL 320 N 1.72 4.87 -0.29 2.92 1.01 -1.26 -0.74 120.40 128.62 1vkz s VAL 320 Ca 0.06 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.61 1vkz s VAL 320 Cb -0.17 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1vkz s VAL 320 CO 0.10 0.04 0.47 -0.76 0.00 0.00 0.00 175.10 174.95 1vkz s LEU 321 N 1.96 4.13 0.40 3.92 1.43 0.05 -4.52 118.68 126.05 1vkz s LEU 321 Ca 0.41 0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.88 1vkz s LEU 321 Cb -0.17 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1vkz s LEU 321 CO 0.15 -0.31 0.16 0.00 0.23 0.00 0.00 176.35 176.58 1vkz s ALA 322 N 2.26 3.54 0.38 4.21 0.00 -0.36 -0.95 121.76 130.84 1vkz s ALA 322 Ca 0.18 -2.08 -0.17 0.00 0.00 0.00 0.00 51.96 49.89 1vkz s ALA 322 Cb -0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 1vkz s ALA 322 CO 0.11 -0.13 0.84 0.00 0.00 0.00 0.00 175.76 176.57 1vkz s ALA 323 N -2.58 3.19 0.24 0.00 0.00 -0.12 -1.37 121.76 121.13 1vkz s ALA 323 Ca 0.40 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 1vkz s ALA 323 Cb 0.03 -2.94 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 1vkz s ALA 323 CO 0.22 0.21 1.53 -2.13 0.00 0.00 0.00 175.76 175.59 1vkz n ARG 324 N -0.57 2.34 0.00 0.00 0.63 -0.61 -1.87 116.66 116.57 1vkz n ARG 324 Ca 0.05 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 1vkz n ARG 324 Cb 0.54 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1vkz n ARG 324 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vkz n GLY 325 N 2.54 2.61 3.73 5.14 0.00 -1.26 -0.91 105.19 117.04 1vkz n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1vkz n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vkz s TYR 326 N -2.73 3.01 -0.10 1.61 5.04 -0.78 -1.06 117.35 122.33 1vkz s TYR 326 Ca 0.00 0.72 0.21 0.00 -2.44 0.00 0.00 57.07 55.55 1vkz s TYR 326 Cb 0.00 -3.93 -0.26 0.00 0.35 0.00 0.00 41.96 38.12 1vkz s TYR 326 CO 0.00 -3.33 0.51 -0.35 -1.34 0.00 0.00 175.55 171.04 1vkz n PRO 327 N 3.38 0.65 0.13 4.97 -0.04 -1.26 -4.91 135.00 137.92 1vkz n PRO 327 Ca 0.12 -0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1vkz n PRO 327 Cb 0.38 -1.59 0.50 0.00 -0.04 0.00 0.00 33.50 32.75 1vkz n PRO 327 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vkz n ASP 328 N -2.48 0.65 -2.67 3.54 9.92 -1.02 -4.33 116.55 120.15 1vkz n ASP 328 Ca -0.10 0.67 -0.05 0.00 -0.53 0.00 0.00 54.79 54.79 1vkz n ASP 328 Cb 0.72 -0.81 0.07 0.00 -0.64 0.00 0.00 41.12 40.46 1vkz n ASP 328 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vkz n ALA 329 N -1.77 -3.45 -1.76 2.24 0.00 -0.23 -5.15 120.51 110.40 1vkz n ALA 329 Ca 0.02 -0.36 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1vkz n ALA 329 Cb 0.21 -3.11 0.02 0.00 0.00 0.00 0.00 19.45 16.57 1vkz n ALA 329 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vkz s PRO 330 N 0.21 3.32 -0.05 0.00 0.04 -1.22 -4.27 135.00 133.02 1vkz s PRO 330 Ca 0.26 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 1vkz s PRO 330 Cb 0.20 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1vkz s PRO 330 CO -0.09 -0.99 0.35 -1.83 0.04 0.00 0.00 177.00 174.47 1vkz s GLU 331 N -2.88 3.88 0.52 4.56 -1.05 -0.09 -4.92 118.70 118.72 1vkz s GLU 331 Ca 0.70 0.27 0.06 0.00 -0.15 0.00 0.00 54.97 55.85 1vkz s GLU 331 Cb -0.36 -3.25 0.02 0.00 -0.44 0.00 0.00 34.13 30.11 1vkz s GLU 331 CO 0.42 0.63 0.38 0.15 0.95 0.00 0.00 175.26 177.80 1vkz s LYS 332 N -0.82 2.28 0.00 -4.83 1.02 -1.26 -4.70 119.74 111.43 1vkz s LYS 332 Ca 0.21 -1.95 0.00 0.00 0.02 0.00 0.00 55.97 54.25 1vkz s LYS 332 Cb -0.15 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1vkz s LYS 332 CO 0.10 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 1vkz n GLY 333 N -1.70 1.48 3.84 -3.33 0.00 0.10 -4.90 105.19 100.68 1vkz n GLY 333 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1vkz n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkz s LYS 334 N -0.24 4.09 -0.07 1.61 -0.14 -1.26 -4.60 119.74 119.13 1vkz s LYS 334 Ca 0.00 0.79 -0.24 0.00 -1.36 0.00 0.00 55.97 55.16 1vkz s LYS 334 Cb 0.00 -2.47 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1vkz s LYS 334 CO 0.00 0.17 0.74 -2.00 -0.76 0.00 0.00 175.35 173.50 1vkz s GLU 335 N -2.82 4.43 -0.28 1.68 2.12 -1.26 -0.39 118.70 122.18 1vkz s GLU 335 Ca 0.53 0.95 -0.11 0.00 0.36 0.00 0.00 54.97 56.70 1vkz s GLU 335 Cb -0.11 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1vkz s GLU 335 CO 0.17 0.01 0.18 0.42 -0.54 0.00 0.00 175.26 175.50 1vkz s ILE 336 N 0.96 5.19 -0.10 -3.70 1.01 0.26 -4.31 121.20 120.52 1vkz s ILE 336 Ca 0.39 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 61.00 1vkz s ILE 336 Cb -0.18 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1vkz s ILE 336 CO 0.19 0.25 0.42 -0.89 0.00 0.00 0.00 174.94 174.91 1vkz s THR 337 N 1.74 5.17 0.09 2.92 2.01 0.84 -4.66 115.64 123.75 1vkz s THR 337 Ca 0.07 0.83 0.09 0.00 0.31 0.00 0.00 61.69 62.99 1vkz s THR 337 Cb -0.16 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1vkz s THR 337 CO 0.10 0.41 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.43 1vkz s LEU 338 N 0.15 2.25 1.04 4.42 1.43 -1.26 -1.35 118.68 125.35 1vkz s LEU 338 Ca 0.23 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1vkz s LEU 338 Cb -0.15 -1.13 0.21 0.00 0.03 0.00 0.00 46.19 45.14 1vkz s LEU 338 CO 0.10 0.18 1.12 -2.16 0.23 0.00 0.00 176.35 175.81 1vkz s PRO 339 N -1.64 0.13 0.16 1.29 0.04 -1.26 -4.98 135.00 128.74 1vkz s PRO 339 Ca 0.11 0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 1vkz s PRO 339 Cb -0.10 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.76 1vkz s PRO 339 CO 0.04 -2.87 1.77 1.49 0.04 0.00 0.00 177.00 177.47 1vkz h GLU 340 N -1.99 0.72 -4.83 4.56 4.57 -2.01 -3.46 114.58 112.13 1vkz h GLU 340 Ca -0.51 -0.08 -0.41 0.00 -1.18 0.00 0.00 59.36 57.18 1vkz h GLU 340 Cb 1.32 -0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 29.63 1vkz h GLU 340 CO 0.51 0.56 -0.54 -1.83 -1.18 0.00 0.00 179.01 176.53 1vkz s GLU 341 N -5.85 1.59 0.00 1.92 -1.05 -1.26 -5.14 118.70 108.91 1vkz s GLU 341 Ca -0.13 -1.90 0.00 0.00 -0.15 0.00 0.00 54.97 52.79 1vkz s GLU 341 Cb 0.12 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1vkz s GLU 341 CO 0.76 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.86 1vkz n GLY 342 N -0.55 4.09 3.59 -3.83 0.00 -1.26 -5.03 105.19 102.20 1vkz n GLY 342 Ca 0.03 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1vkz n GLY 342 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vkz s LEU 343 N 0.00 3.79 -0.03 0.99 2.96 -1.26 -4.99 118.68 120.14 1vkz s LEU 343 Ca 0.00 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1vkz s LEU 343 Cb 0.00 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1vkz s LEU 343 CO 0.00 -1.16 -0.25 -0.63 -1.32 0.00 0.00 176.35 172.99 1vkz s ILE 344 N 4.16 1.96 -0.15 6.68 1.01 -1.26 -4.64 121.20 128.95 1vkz s ILE 344 Ca 0.43 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1vkz s ILE 344 Cb -0.08 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1vkz s ILE 344 CO 0.29 0.55 -0.03 -0.36 0.00 0.00 0.00 174.94 175.39 1vkz s PHE 345 N -0.43 3.04 0.06 3.97 0.08 0.01 -4.96 117.98 119.74 1vkz s PHE 345 Ca 0.05 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.75 1vkz s PHE 345 Cb -0.11 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1vkz s PHE 345 CO 0.01 -0.01 0.35 -0.06 -0.10 0.00 0.00 175.22 175.41 1vkz s PHE 346 N 0.31 3.57 0.00 0.36 0.40 -1.26 -0.07 117.98 121.29 1vkz s PHE 346 Ca -0.03 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 1vkz s PHE 346 Cb -0.14 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1vkz s PHE 346 CO 0.03 0.55 0.00 0.00 0.70 0.00 0.00 175.22 176.50 1vkz n ALA 347 N 0.92 0.52 -1.62 5.36 0.00 -0.29 -3.18 120.51 122.23 1vkz n ALA 347 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1vkz n ALA 347 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1vkz n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vkz n GLY 348 N 1.96 4.18 3.16 0.00 0.00 0.05 -4.73 105.19 109.81 1vkz n GLY 348 Ca 0.00 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.25 1vkz n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vkz s VAL 349 N 3.31 1.27 0.21 1.61 -7.23 -1.26 -0.17 120.40 118.14 1vkz s VAL 349 Ca 0.50 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.86 1vkz s VAL 349 Cb 0.14 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1vkz s VAL 349 CO -0.06 0.22 -0.05 0.00 -0.31 0.00 0.00 175.10 174.90 1vkz s ALA 350 N -0.59 1.78 -0.17 1.32 0.00 0.56 -2.93 121.76 121.75 1vkz s ALA 350 Ca 0.05 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.23 1vkz s ALA 350 Cb -0.07 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1vkz s ALA 350 CO 0.00 -0.17 0.11 -1.21 0.00 0.00 0.00 175.76 174.50 1vkz s GLU 351 N -3.80 3.86 -0.19 0.00 2.02 -1.26 -0.57 118.70 118.76 1vkz s GLU 351 Ca 0.25 -0.24 -0.10 0.00 0.02 0.00 0.00 54.97 54.90 1vkz s GLU 351 Cb 0.04 -3.27 0.06 0.00 0.10 0.00 0.00 34.13 31.06 1vkz s GLU 351 CO 0.07 0.45 0.46 0.21 0.02 0.00 0.00 175.26 176.46 1vkz s LYS 352 N -0.09 0.45 -1.48 1.61 2.20 -0.73 -4.92 119.74 116.77 1vkz s LYS 352 Ca 0.09 0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 56.45 1vkz s LYS 352 Cb -0.12 0.00 0.06 0.00 -1.51 0.00 0.00 37.83 36.27 1vkz s LYS 352 CO 0.00 -0.16 0.95 -0.25 -0.36 0.00 0.00 175.35 175.54 1vkz n ASP 353 N 4.26 -4.29 -0.21 1.43 8.00 -1.26 -1.48 116.55 123.00 1vkz n ASP 353 Ca -0.23 -0.77 -0.03 0.00 0.71 0.00 0.00 54.79 54.48 1vkz n ASP 353 Cb 0.56 -4.02 -0.01 0.00 -0.02 0.00 0.00 41.12 37.63 1vkz n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vkz n GLY 354 N -1.70 0.53 3.56 0.44 0.00 -1.26 -4.98 105.19 101.78 1vkz n GLY 354 Ca -0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1vkz n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkz s LYS 355 N -1.44 1.85 -0.22 1.61 1.02 -0.55 -5.12 119.74 116.88 1vkz s LYS 355 Ca 0.00 -2.02 -0.12 0.00 0.02 0.00 0.00 55.97 53.85 1vkz s LYS 355 Cb 0.00 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1vkz s LYS 355 CO 0.00 -0.03 0.21 -1.17 -0.92 0.00 0.00 175.35 173.43 1vkz s LEU 356 N -3.63 4.14 0.08 3.17 2.96 -1.26 -1.77 118.68 122.36 1vkz s LEU 356 Ca 0.34 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 1vkz s LEU 356 Cb 0.08 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1vkz s LEU 356 CO 0.17 0.05 -0.12 0.68 -1.32 0.00 0.00 176.35 175.81 1vkz s VAL 357 N 0.99 1.02 0.51 1.68 -7.23 0.26 -0.57 120.40 117.06 1vkz s VAL 357 Ca 0.10 -1.41 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 1vkz s VAL 357 Cb -0.13 -1.13 -0.07 0.00 0.56 0.00 0.00 36.38 35.61 1vkz s VAL 357 CO 0.04 -0.35 1.13 0.42 -0.31 0.00 0.00 175.10 176.04 1vkz s THR 358 N -1.68 3.20 -0.40 5.32 -4.23 0.47 -0.32 115.64 118.00 1vkz s THR 358 Ca 0.00 0.80 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 1vkz s THR 358 Cb -0.08 -3.35 0.35 0.00 1.34 0.00 0.00 72.50 70.76 1vkz s THR 358 CO 0.02 -0.11 1.30 -3.20 -0.54 0.00 0.00 174.62 172.08 1vkz n ASN 359 N -0.97 -1.88 0.00 3.99 5.15 0.76 0.00 115.26 122.31 1vkz n ASN 359 Ca 0.10 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.53 1vkz n ASN 359 Cb 0.50 1.15 0.00 0.00 -0.53 0.00 0.00 39.78 40.90 1vkz n ASN 359 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vkz n GLY 360 N -0.44 2.62 0.43 8.20 0.00 -1.24 -4.32 105.19 110.44 1vkz n GLY 360 Ca -0.04 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 1vkz n GLY 360 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vkz h GLY 361 N 0.00 -1.07 -6.74 -0.02 0.00 -1.94 -3.40 103.07 89.91 1vkz h GLY 361 Ca 0.00 0.44 -0.61 0.00 0.00 0.00 0.00 47.33 47.16 1vkz h GLY 361 CO 0.00 -0.38 -0.26 0.50 0.00 0.00 0.00 176.54 176.40 1vkz s ARG 362 N -6.00 4.12 -0.19 4.80 0.52 -1.26 -0.94 118.95 119.99 1vkz s ARG 362 Ca -0.18 0.07 -0.16 0.00 -0.52 0.00 0.00 55.73 54.94 1vkz s ARG 362 Cb 0.04 -3.57 -0.07 0.00 0.52 0.00 0.00 34.95 31.87 1vkz s ARG 362 CO 0.62 -0.08 -0.30 0.28 0.02 0.00 0.00 175.30 175.83 1vkz n VAL 363 N 4.52 1.49 -4.22 3.52 0.31 -0.13 -0.77 118.33 123.06 1vkz n VAL 363 Ca -0.10 0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 64.13 1vkz n VAL 363 Cb 0.51 -2.28 -0.11 0.00 -0.91 0.00 0.00 33.84 31.04 1vkz n VAL 363 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vkz s LEU 364 N -7.91 2.37 -0.30 7.52 1.43 -0.60 -1.14 118.68 120.06 1vkz s LEU 364 Ca -0.28 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.03 1vkz s LEU 364 Cb 0.05 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.77 1vkz s LEU 364 CO 0.41 -0.13 0.01 -1.00 0.23 0.00 0.00 176.35 175.88 1vkz s HIS 365 N -1.90 3.21 0.70 0.29 3.76 0.90 -0.77 115.29 121.48 1vkz s HIS 365 Ca 0.06 -1.64 -0.01 0.00 -0.15 0.00 0.00 55.06 53.32 1vkz s HIS 365 Cb -0.06 -2.14 0.11 0.00 1.11 0.00 0.00 32.58 31.60 1vkz s HIS 365 CO 0.03 -0.75 0.97 0.00 -0.85 0.00 0.00 174.74 174.14 1vkz s GLY 368 N -4.69 -0.17 0.03 0.00 0.00 -0.11 -0.94 107.32 101.43 1vkz s GLY 368 Ca 0.65 2.22 0.01 0.00 0.00 0.00 0.00 44.72 47.60 1vkz s GLY 368 CO 0.44 1.01 -0.06 -0.51 0.00 0.00 0.00 173.10 173.99 1vkz s THR 369 N -1.19 0.35 0.12 0.90 -4.23 -1.25 -1.45 115.64 108.88 1vkz s THR 369 Ca 0.02 -0.94 -0.25 0.00 -1.18 0.00 0.00 61.69 59.34 1vkz s THR 369 Cb -0.01 -0.44 0.08 0.00 1.34 0.00 0.00 72.50 73.48 1vkz s THR 369 CO -0.02 -0.39 1.11 -0.83 -0.54 0.00 0.00 174.62 173.95 1vkz s GLY 370 N -1.41 -0.04 0.33 3.99 0.00 -0.95 -3.91 107.32 105.34 1vkz s GLY 370 Ca -0.12 -0.09 0.18 0.00 0.00 0.00 0.00 44.72 44.69 1vkz s GLY 370 CO -0.00 2.59 1.55 0.83 0.00 0.00 0.00 173.10 178.07 1vkz h GLU 371 N 2.00 0.00 -5.89 2.90 5.08 -1.94 0.47 114.58 117.20 1vkz h GLU 371 Ca -0.26 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 1vkz h GLU 371 Cb 1.21 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1vkz h GLU 371 CO 0.33 0.38 -0.54 0.95 -1.00 0.00 0.00 179.01 179.13 1vkz s THR 372 N -3.15 2.34 0.23 1.13 -4.23 -1.26 -4.63 115.64 106.08 1vkz s THR 372 Ca 0.04 -1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 58.70 1vkz s THR 372 Cb 0.08 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 71.06 1vkz s THR 372 CO 0.71 -0.04 1.72 0.50 -0.54 0.00 0.00 174.62 176.97 1vkz h LYS 373 N 1.56 0.93 -0.04 3.99 3.64 -1.94 -2.59 116.57 122.12 1vkz h LYS 373 Ca -0.43 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 58.55 1vkz h LYS 373 Cb 1.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1vkz h LYS 373 CO 0.71 0.90 -0.64 1.49 -2.27 0.00 0.00 179.45 179.64 1vkz h GLU 374 N 0.87 0.15 0.04 1.90 4.57 -1.98 0.47 114.58 120.60 1vkz h GLU 374 Ca 0.17 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1vkz h GLU 374 Cb 0.46 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1vkz h GLU 374 CO 0.02 0.74 -0.02 1.49 -1.18 0.00 0.00 179.01 180.06 1vkz h GLU 375 N 0.11 -0.05 -0.84 1.92 4.81 -1.91 -1.76 114.58 116.86 1vkz h GLU 375 Ca -0.01 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.40 1vkz h GLU 375 Cb 1.16 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1vkz h GLU 375 CO 0.09 0.38 0.36 0.00 -0.73 0.00 0.00 179.01 179.11 1vkz h ALA 376 N 0.45 1.27 0.18 2.92 0.00 -1.40 -2.08 119.26 120.60 1vkz h ALA 376 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vkz h ALA 376 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vkz h ALA 376 CO 0.01 -0.25 -0.09 -0.09 0.00 0.00 0.00 179.25 178.83 1vkz h ARG 377 N 0.46 -0.24 -0.59 0.00 2.43 -0.77 -2.39 114.38 113.27 1vkz h ARG 377 Ca 0.49 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.75 1vkz h ARG 377 Cb 0.83 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.37 1vkz h ARG 377 CO -0.46 0.07 0.26 0.00 -1.51 0.00 0.00 179.97 178.33 1vkz h ARG 378 N -0.56 0.46 -0.21 0.20 3.08 -1.20 -1.43 114.38 114.71 1vkz h ARG 378 Ca -0.03 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1vkz h ARG 378 Cb 0.42 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1vkz h ARG 378 CO 0.04 0.30 -0.00 0.87 -1.07 0.00 0.00 179.97 180.11 1vkz h LYS 379 N 0.47 0.06 -0.08 0.04 1.57 -1.39 0.22 116.57 117.46 1vkz h LYS 379 Ca 0.29 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1vkz h LYS 379 Cb 0.30 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1vkz h LYS 379 CO -0.25 0.04 -0.10 0.00 -0.57 0.00 0.00 179.45 178.57 1vkz h ALA 380 N 1.18 -0.04 -0.38 3.86 0.00 -0.95 -1.87 119.26 121.07 1vkz h ALA 380 Ca 0.10 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1vkz h ALA 380 Cb 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1vkz h ALA 380 CO -0.17 -0.56 -0.32 1.88 0.00 0.00 0.00 179.25 180.08 1vkz h TYR 381 N -0.13 1.05 -0.98 0.00 0.05 -0.84 -0.79 116.97 115.33 1vkz h TYR 381 Ca 0.07 -0.30 0.17 0.00 0.05 0.00 0.00 58.73 58.71 1vkz h TYR 381 Cb 0.22 -0.23 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 1vkz h TYR 381 CO -0.20 1.11 0.61 0.93 -1.05 0.00 0.00 178.16 179.56 1vkz h GLU 382 N 0.69 0.74 -0.36 4.88 5.08 -0.52 -0.80 114.58 124.31 1vkz h GLU 382 Ca 0.07 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1vkz h GLU 382 Cb 0.91 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1vkz h GLU 382 CO 0.08 0.49 -0.41 1.25 -1.00 0.00 0.00 179.01 179.43 1vkz h LEU 383 N 0.77 0.98 -1.29 1.33 5.85 -0.69 -3.17 115.31 119.09 1vkz h LEU 383 Ca 0.53 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1vkz h LEU 383 Cb 0.82 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1vkz h LEU 383 CO -0.30 1.26 -0.32 0.00 -0.34 0.00 0.00 178.44 178.74 1vkz h ALA 384 N 0.75 1.41 0.00 1.25 0.00 0.06 -2.54 119.26 120.18 1vkz h ALA 384 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1vkz h ALA 384 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1vkz h ALA 384 CO 0.10 0.43 -0.41 0.93 0.00 0.00 0.00 179.25 180.31 1vkz h GLU 385 N 0.05 0.00 0.00 0.00 5.08 -1.21 -2.92 114.58 115.58 1vkz h GLU 385 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vkz h GLU 385 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1vkz h GLU 385 CO 0.04 0.41 -0.07 1.63 -1.00 0.00 0.00 179.01 180.02 1vkz n LYS 386 N -3.82 0.06 -4.26 2.33 5.02 -0.97 -4.79 118.16 111.73 1vkz n LYS 386 Ca -0.01 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1vkz n LYS 386 Cb 0.47 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1vkz n LYS 386 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vkz s VAL 387 N -3.03 4.16 -0.01 -0.18 1.01 -1.10 -4.12 120.40 117.13 1vkz s VAL 387 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1vkz s VAL 387 Cb 0.17 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1vkz s VAL 387 CO 0.57 0.48 -0.07 -1.00 0.00 0.00 0.00 175.10 175.08 1vkz s HIS 388 N 0.41 0.61 0.12 5.22 3.76 -0.46 -4.92 115.29 120.02 1vkz s HIS 388 Ca -0.02 -0.12 -0.23 0.00 -0.15 0.00 0.00 55.06 54.55 1vkz s HIS 388 Cb -0.14 -0.40 0.06 0.00 1.11 0.00 0.00 32.58 33.21 1vkz s HIS 388 CO 0.02 -0.02 0.57 -0.59 -0.85 0.00 0.00 174.74 173.87 1vkz s PHE 389 N -0.10 -0.50 0.31 1.40 -0.71 -1.26 -0.11 117.98 117.01 1vkz s PHE 389 Ca 0.02 0.39 -0.29 0.00 -1.04 0.00 0.00 56.93 56.01 1vkz s PHE 389 Cb -0.03 0.47 -0.10 0.00 -1.21 0.00 0.00 43.02 42.15 1vkz s PHE 389 CO -0.00 -0.77 1.18 -2.00 -1.34 0.00 0.00 175.22 172.29 1vkz s GLU 390 N -3.28 4.47 -0.77 1.99 2.12 -1.26 -2.49 118.70 119.49 1vkz s GLU 390 Ca -0.01 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.28 1vkz s GLU 390 Cb -0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1vkz s GLU 390 CO -0.09 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1vkz n GLY 391 N 0.98 0.54 3.65 -1.50 0.00 -1.26 -4.67 105.19 102.93 1vkz n GLY 391 Ca -0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1vkz n GLY 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vkz s LYS 392 N -3.49 3.96 -0.19 1.61 2.20 -1.04 -1.58 119.74 121.21 1vkz s LYS 392 Ca 0.00 2.06 -0.01 0.00 -0.36 0.00 0.00 55.97 57.66 1vkz s LYS 392 Cb 0.00 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1vkz s LYS 392 CO 0.00 -1.11 -0.12 0.99 -0.36 0.00 0.00 175.35 174.75 1vkz s THR 393 N 4.82 2.73 0.12 3.43 2.01 -0.47 -4.97 115.64 123.32 1vkz s THR 393 Ca 0.77 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1vkz s THR 393 Cb -0.32 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.03 1vkz s THR 393 CO 0.31 0.48 0.40 -0.72 -0.69 0.00 0.00 174.62 174.41 1vkz s TYR 394 N 1.31 -0.21 -0.18 4.92 1.13 -1.26 -1.23 117.35 121.83 1vkz s TYR 394 Ca 0.04 -0.09 -0.16 0.00 -1.41 0.00 0.00 57.07 55.44 1vkz s TYR 394 Cb -0.14 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1vkz s TYR 394 CO -0.07 -0.70 0.41 1.03 -2.51 0.00 0.00 175.55 173.71 1vkz s ARG 395 N -3.74 4.22 0.00 -3.49 0.52 -1.26 -4.94 118.95 110.26 1vkz s ARG 395 Ca 0.02 0.25 0.28 0.00 -0.52 0.00 0.00 55.73 55.76 1vkz s ARG 395 Cb 0.02 -3.50 1.03 0.00 0.52 0.00 0.00 34.95 33.01 1vkz s ARG 395 CO -0.12 0.03 1.73 0.54 0.02 0.00 0.00 175.30 177.51 1vkz n ARG 396 N 4.21 1.46 0.26 3.54 1.74 -1.26 -4.06 116.66 122.55 1vkz n ARG 396 Ca -0.08 -0.83 0.10 0.00 -0.77 0.00 0.00 57.85 56.27 1vkz n ARG 396 Cb 0.51 -1.48 0.70 0.00 -1.02 0.00 0.00 32.46 31.17 1vkz n ARG 396 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1vkz h ASP 397 N 2.01 0.00 -3.15 0.55 1.82 -2.00 -3.47 116.42 112.19 1vkz h ASP 397 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 1vkz h ASP 397 Cb 0.48 0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.54 1vkz h ASP 397 CO 0.00 0.00 0.78 -0.63 -1.61 0.00 0.00 179.24 177.78 1vkz s ILE 398 N -4.97 2.81 0.00 2.25 -1.09 -1.26 -5.06 121.20 113.88 1vkz s ILE 398 Ca -0.05 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1vkz s ILE 398 Cb 0.17 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1vkz s ILE 398 CO 0.64 0.08 0.00 0.00 -1.23 0.00 0.00 174.94 174.43