#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 2.40 -0.12 5.55 0.52 -1.26 -2.66 118.95 123.38 1vkz s ARG 5 Ca 0.00 -0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1vkz s ARG 5 Cb 0.00 -2.13 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 1vkz s ARG 5 CO 0.00 0.45 -0.10 0.08 0.02 0.00 0.00 175.30 175.75 1vkz s VAL 6 N -0.34 3.37 -0.20 3.52 1.01 0.10 -3.02 120.40 124.84 1vkz s VAL 6 Ca 0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1vkz s VAL 6 Cb -0.12 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1vkz s VAL 6 CO 0.02 0.54 -0.18 -1.00 0.00 0.00 0.00 175.10 174.48 1vkz s HIS 7 N 0.02 2.85 -0.23 5.22 3.76 -0.53 -0.29 115.29 126.10 1vkz s HIS 7 Ca -0.03 -1.78 -0.04 0.00 -0.15 0.00 0.00 55.06 53.06 1vkz s HIS 7 Cb -0.14 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1vkz s HIS 7 CO 0.04 -0.82 -0.02 0.42 -0.85 0.00 0.00 174.74 173.51 1vkz s ILE 8 N 1.26 3.53 -0.19 0.60 1.01 0.20 -0.27 121.20 127.34 1vkz s ILE 8 Ca 0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 59.94 1vkz s ILE 8 Cb -0.15 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1vkz s ILE 8 CO -0.11 0.37 0.77 -0.76 0.00 0.00 0.00 174.94 175.21 1vkz s LEU 9 N 1.49 4.15 0.00 2.97 1.02 -0.91 0.09 118.68 127.49 1vkz s LEU 9 Ca 0.05 1.05 0.00 0.00 0.02 0.00 0.00 54.13 55.25 1vkz s LEU 9 Cb -0.15 -3.13 0.00 0.00 0.02 0.00 0.00 46.19 42.94 1vkz s LEU 9 CO -0.02 -0.38 0.00 0.61 0.02 0.00 0.00 176.35 176.58 1vkz n GLY 10 N 3.61 0.94 0.00 -3.19 0.00 0.96 -3.88 105.19 103.63 1vkz n GLY 10 Ca 0.03 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 2.16 0.00 -3.49 1.61 3.41 -1.26 -0.88 113.62 115.16 1vkz n SER 11 Ca 0.00 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.50 1vkz n SER 11 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.41 0.17 5.00 0.00 -1.26 -4.47 105.19 106.05 1vkz n GLY 12 Ca 0.00 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.11 0.00 0.88 -0.02 0.00 -1.87 -2.20 103.07 99.75 1vkz h GLY 13 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1vkz h GLY 13 CO 0.20 0.00 0.12 -0.09 0.00 0.00 0.00 176.54 176.77 1vkz h ARG 14 N 0.00 0.24 -0.29 4.80 2.43 -1.90 0.58 114.38 120.24 1vkz h ARG 14 Ca -0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1vkz h ARG 14 Cb 0.89 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1vkz h ARG 14 CO 0.06 0.16 0.02 0.93 -1.51 0.00 0.00 179.97 179.63 1vkz h GLU 15 N 0.25 0.49 -0.49 0.20 3.07 -1.88 0.13 114.58 116.36 1vkz h GLU 15 Ca 0.10 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 1vkz h GLU 15 Cb 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1vkz h GLU 15 CO -0.07 0.63 0.01 1.25 -1.40 0.00 0.00 179.01 179.43 1vkz h HIS 16 N 0.29 0.92 -0.15 4.33 2.76 -1.25 0.39 115.15 122.44 1vkz h HIS 16 Ca 0.08 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1vkz h HIS 16 Cb 0.40 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1vkz h HIS 16 CO 0.03 0.87 0.01 0.00 -1.30 0.00 0.00 177.93 177.54 1vkz h ALA 17 N 0.93 0.14 -0.44 5.26 0.00 0.47 0.34 119.26 125.96 1vkz h ALA 17 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vkz h ALA 17 Cb 0.49 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1vkz h ALA 17 CO 0.02 -0.44 0.27 0.82 0.00 0.00 0.00 179.25 179.92 1vkz h ILE 18 N 0.06 1.07 0.00 0.00 2.04 -0.51 -1.40 117.51 118.77 1vkz h ILE 18 Ca 0.07 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1vkz h ILE 18 Cb 0.08 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1vkz h ILE 18 CO -0.12 0.10 -0.24 1.23 0.00 0.00 0.00 178.15 179.12 1vkz h GLY 19 N 0.54 0.00 0.69 5.37 0.00 -0.71 -2.78 103.07 106.18 1vkz h GLY 19 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1vkz h GLY 19 CO -0.07 0.00 -0.03 -0.25 0.00 0.00 0.00 176.54 176.19 1vkz h TRP 20 N 0.00 0.20 -0.45 5.60 7.01 0.72 -2.36 115.95 126.66 1vkz h TRP 20 Ca -0.00 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.00 1vkz h TRP 20 Cb 0.46 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.43 1vkz h TRP 20 CO 0.00 0.52 0.19 0.00 -2.79 0.00 0.00 178.44 176.36 1vkz h ALA 21 N 0.65 0.55 -0.61 2.65 0.00 -1.25 -0.29 119.26 120.96 1vkz h ALA 21 Ca 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vkz h ALA 21 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1vkz h ALA 21 CO 0.01 -0.19 0.26 0.74 0.00 0.00 0.00 179.25 180.07 1vkz h PHE 22 N 0.38 0.91 -0.15 0.00 0.04 -1.51 -1.87 116.94 114.74 1vkz h PHE 22 Ca 0.20 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 1vkz h PHE 22 Cb 0.16 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1vkz h PHE 22 CO -0.13 0.71 -0.35 0.00 -0.60 0.00 0.00 178.31 177.95 1vkz h ALA 23 N 1.10 1.14 -0.33 2.45 0.00 -1.11 -1.26 119.26 121.25 1vkz h ALA 23 Ca 0.20 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1vkz h ALA 23 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vkz h ALA 23 CO -0.02 0.56 0.01 -0.22 0.00 0.00 0.00 179.25 179.57 1vkz h LYS 24 N 0.26 0.51 -0.23 0.00 3.64 -0.68 -1.76 116.57 118.30 1vkz h LYS 24 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vkz h LYS 24 Cb 0.74 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1vkz h LYS 24 CO 0.06 0.53 0.00 1.04 -2.27 0.00 0.00 179.45 178.81 1vkz n GLN 25 N -4.29 1.70 -0.32 1.90 1.13 -0.74 -4.93 117.38 111.84 1vkz n GLN 25 Ca 0.01 -1.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.00 1vkz n GLN 25 Cb 0.23 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 1.06 0.77 3.84 1.08 0.00 -0.66 -5.07 105.19 106.21 1vkz n GLY 26 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 3.43 -0.24 1.61 2.02 -0.55 -4.98 117.35 116.37 1vkz s TYR 27 Ca 0.00 1.43 -0.22 0.00 -0.37 0.00 0.00 57.07 57.91 1vkz s TYR 27 Cb 0.00 -2.75 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 1vkz s TYR 27 CO 0.00 -0.27 0.69 -2.00 -1.57 0.00 0.00 175.55 172.40 1vkz s GLU 28 N -3.83 4.16 -0.13 -0.62 2.12 -1.09 -4.21 118.70 115.09 1vkz s GLU 28 Ca 0.58 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.60 1vkz s GLU 28 Cb -0.10 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.66 1vkz s GLU 28 CO 0.27 -0.40 -0.17 0.08 -0.54 0.00 0.00 175.26 174.50 1vkz s VAL 29 N 2.46 2.57 -0.12 3.70 1.01 -1.26 -0.72 120.40 128.04 1vkz s VAL 29 Ca 0.29 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1vkz s VAL 29 Cb -0.16 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1vkz s VAL 29 CO 0.09 0.53 -0.16 -1.00 0.00 0.00 0.00 175.10 174.56 1vkz s HIS 30 N 0.55 2.74 -0.00 5.22 3.76 0.60 -1.91 115.29 126.26 1vkz s HIS 30 Ca -0.11 -0.74 0.02 0.00 -0.15 0.00 0.00 55.06 54.09 1vkz s HIS 30 Cb -0.16 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1vkz s HIS 30 CO 0.04 -0.26 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.57 1vkz s PHE 31 N 0.32 2.96 -0.32 1.40 0.40 -0.72 0.58 117.98 122.61 1vkz s PHE 31 Ca -0.13 0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 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 0.06 0.40 0.15 0.71 0.70 0.00 0.00 175.22 177.25 1vkz s TYR 32 N -1.01 0.86 -2.26 0.36 1.51 0.11 -0.37 117.35 116.56 1vkz s TYR 32 Ca 0.17 -1.36 0.20 0.00 -1.01 0.00 0.00 57.07 55.07 1vkz s TYR 32 Cb -0.11 -1.18 0.56 0.00 -0.11 0.00 0.00 41.96 41.13 1vkz s TYR 32 CO 0.08 -0.84 1.45 -0.35 -1.11 0.00 0.00 175.55 174.78 1vkz n PRO 33 N 4.78 2.05 0.00 -1.71 -0.04 -1.21 -0.03 135.00 138.85 1vkz n PRO 33 Ca -0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1vkz n PRO 33 Cb 0.40 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.27 0.95 2.61 0.55 0.00 -0.06 -4.30 105.19 106.22 1vkz n GLY 34 Ca 0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.16 -1.52 0.27 1.61 0.23 -1.26 -4.50 115.26 106.93 1vkz n ASN 35 Ca 0.00 -2.16 0.18 0.00 -0.53 0.00 0.00 54.58 52.07 1vkz n ASN 35 Cb 0.00 2.57 0.82 0.00 -2.08 0.00 0.00 39.78 41.09 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 1.98 1.00 0.00 -2.53 0.00 -1.88 -1.67 119.26 116.15 1vkz h ALA 36 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1vkz h ALA 36 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1vkz h ALA 36 CO 0.29 0.00 -0.80 0.78 0.00 0.00 0.00 179.25 179.52 1vkz h GLY 37 N 1.37 0.00 2.00 0.00 0.00 -1.91 -3.34 103.07 101.19 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 -3.21 0.44 0.30 4.70 -2.24 -0.63 -2.31 114.28 111.32 1vkz n THR 38 Ca -0.01 -0.10 0.19 0.00 -2.27 0.00 0.00 64.05 61.86 1vkz n THR 38 Cb 0.82 -0.64 1.01 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.07 -0.78 1.57 -1.68 -2.03 116.57 113.58 1vkz h LYS 39 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1vkz h LYS 39 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1vkz h LYS 39 CO 0.00 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.60 1vkz h ARG 40 N 0.00 0.13 0.00 3.15 3.08 -1.72 -3.32 114.38 115.69 1vkz h ARG 40 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vkz h ARG 40 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1vkz h ARG 40 CO -0.00 0.40 0.00 -0.25 -1.07 0.00 0.00 179.97 179.05 1vkz n ASP 41 N -4.17 0.70 -0.83 7.04 8.00 -1.02 -5.09 116.55 121.19 1vkz n ASP 41 Ca -0.01 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1vkz n ASP 41 Cb 0.36 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.20 0.84 3.53 0.44 0.00 -0.79 -4.55 105.19 104.85 1vkz n GLY 42 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.23 4.02 0.07 2.61 -4.23 -0.80 -4.11 115.64 110.97 1vkz s THR 43 Ca 0.00 -0.32 -0.25 0.00 -1.18 0.00 0.00 61.69 59.95 1vkz s THR 43 Cb 0.00 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 1vkz s THR 43 CO 0.00 0.50 0.75 0.20 -0.54 0.00 0.00 174.62 175.53 1vkz s ASN 44 N 0.26 7.23 0.06 3.99 0.01 -1.26 -1.75 114.94 123.48 1vkz s ASN 44 Ca -0.02 1.47 0.04 0.00 -0.71 0.00 0.00 52.86 53.64 1vkz s ASN 44 Cb -0.14 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1vkz s ASN 44 CO 0.03 0.07 -0.11 -1.00 -1.51 0.00 0.00 177.10 174.57 1vkz s HIS 45 N -0.34 0.96 0.33 2.20 3.76 0.51 -4.94 115.29 117.77 1vkz s HIS 45 Ca 0.37 -0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 54.52 1vkz s HIS 45 Cb -0.21 -0.55 -0.11 0.00 1.11 0.00 0.00 32.58 32.82 1vkz s HIS 45 CO 0.23 -0.01 1.41 -1.25 -0.85 0.00 0.00 174.74 174.27 1vkz s PRO 46 N -1.63 4.25 -0.04 8.40 0.04 -1.26 -3.76 135.00 141.01 1vkz s PRO 46 Ca -0.05 2.37 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1vkz s PRO 46 Cb -0.10 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1vkz s PRO 46 CO 0.01 -0.37 0.57 -0.47 0.04 0.00 0.00 177.00 176.79 1vkz s TYR 47 N -0.83 3.64 -0.28 0.56 5.04 -1.26 -4.90 117.35 119.31 1vkz s TYR 47 Ca 0.53 1.13 0.21 0.00 -2.44 0.00 0.00 57.07 56.49 1vkz s TYR 47 Cb -0.43 -2.60 0.49 0.00 0.35 0.00 0.00 41.96 39.77 1vkz s TYR 47 CO 0.54 0.30 1.05 0.39 -1.34 0.00 0.00 175.55 176.49 1vkz n GLU 48 N 3.00 1.54 0.00 4.97 1.02 -1.26 -4.99 120.64 124.93 1vkz n GLU 48 Ca -0.07 -3.43 0.00 0.00 -0.02 0.00 0.00 57.16 53.65 1vkz n GLU 48 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.40 2.19 0.38 0.62 0.00 -1.26 -2.91 105.19 103.81 1vkz n GLY 49 Ca 0.08 -0.52 0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.50 1.61 5.08 -2.00 -1.08 114.58 117.69 1vkz h GLU 50 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1vkz h GLU 50 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1vkz h GLU 50 CO 0.00 0.00 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.64 1vkz h LYS 51 N 0.00 0.99 -0.41 2.33 3.64 -1.97 0.16 116.57 121.31 1vkz h LYS 51 Ca 0.19 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1vkz h LYS 51 Cb 0.98 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1vkz h LYS 51 CO -0.00 1.06 0.20 1.15 -2.27 0.00 0.00 179.45 179.59 1vkz h THR 52 N 0.85 1.18 0.05 1.00 2.02 -1.30 -3.25 112.91 113.46 1vkz h THR 52 Ca 0.12 -0.50 -0.27 0.00 0.77 0.00 0.00 66.41 66.53 1vkz h THR 52 Cb 0.72 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1vkz h THR 52 CO 0.05 0.19 -1.35 -0.07 0.37 0.00 0.00 175.52 174.71 1vkz h LEU 53 N 0.52 0.18 -1.78 2.58 3.38 -1.36 -3.26 115.31 115.57 1vkz h LEU 53 Ca 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1vkz h LEU 53 Cb 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vkz h LEU 53 CO -0.02 1.20 -0.14 0.11 0.09 0.00 0.00 178.44 179.68 1vkz h LYS 54 N 0.03 0.00 0.00 1.13 1.57 -0.78 -2.73 116.57 115.79 1vkz h LYS 54 Ca -0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1vkz h LYS 54 Cb 1.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.23 1vkz h LYS 54 CO 0.14 0.14 -0.09 0.00 -0.57 0.00 0.00 179.45 179.06 1vkz h ALA 55 N 1.86 0.94 -2.48 3.86 0.00 -1.60 -3.45 119.26 118.41 1vkz h ALA 55 Ca -0.00 -0.08 -0.56 0.00 0.00 0.00 0.00 54.91 54.27 1vkz h ALA 55 Cb 0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1vkz h ALA 55 CO 0.02 0.11 0.31 0.42 0.00 0.00 0.00 179.25 180.11 1vkz s ILE 56 N -3.17 4.92 0.96 0.00 1.01 -1.03 -5.05 121.20 118.84 1vkz s ILE 56 Ca 0.06 1.75 -0.16 0.00 0.00 0.00 0.00 60.65 62.30 1vkz s ILE 56 Cb 0.05 -4.18 0.23 0.00 0.01 0.00 0.00 42.46 38.57 1vkz s ILE 56 CO 0.68 0.14 1.07 -0.81 0.00 0.00 0.00 174.94 176.02 1vkz n PRO 57 N 4.33 -1.95 -2.22 2.79 -0.04 -1.26 -4.99 135.00 131.67 1vkz n PRO 57 Ca 0.04 -1.68 -0.41 0.00 -0.04 0.00 0.00 63.50 61.41 1vkz n PRO 57 Cb 0.50 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1vkz n PRO 57 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vkz s GLU 58 N -5.38 4.43 0.00 0.54 8.01 -1.26 -4.76 118.70 120.29 1vkz s GLU 58 Ca 0.64 2.10 0.00 0.00 0.01 0.00 0.00 54.97 57.72 1vkz s GLU 58 Cb -0.04 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 1vkz s GLU 58 CO 0.47 -0.08 0.00 -0.85 0.01 0.00 0.00 175.26 174.81 1vkz n GLU 59 N 0.97 0.00 -2.74 1.61 0.28 -1.26 -4.95 120.64 114.54 1vkz n GLU 59 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 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 7.48 -0.20 -1.84 -1.08 -1.17 -4.85 116.67 115.02 1vkz s ASP 60 Ca 0.00 1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 53.77 1vkz s ASP 60 Cb 0.00 -2.58 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 1vkz s ASP 60 CO 0.00 -0.07 -0.08 -0.63 0.52 0.00 0.00 175.17 174.91 1vkz s ILE 61 N 0.03 3.12 -0.37 4.11 -1.09 0.04 -1.45 121.20 125.59 1vkz s ILE 61 Ca 0.47 -0.59 -0.10 0.00 -2.23 0.00 0.00 60.65 58.20 1vkz s ILE 61 Cb -0.23 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1vkz s ILE 61 CO 0.29 0.46 0.20 -0.69 -1.23 0.00 0.00 174.94 173.97 1vkz s VAL 62 N 1.25 4.42 -0.12 2.92 1.01 0.63 0.37 120.40 130.88 1vkz s VAL 62 Ca 0.03 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1vkz s VAL 62 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1vkz s VAL 62 CO -0.03 -0.25 0.41 -0.51 0.00 0.00 0.00 175.10 174.71 1vkz s ILE 63 N 1.52 5.21 -0.31 2.22 1.10 -1.26 -2.15 121.20 127.53 1vkz s ILE 63 Ca 0.01 0.81 0.04 0.00 -0.51 0.00 0.00 60.65 61.00 1vkz s ILE 63 Cb -0.20 -3.75 0.08 0.00 0.15 0.00 0.00 42.46 38.75 1vkz s ILE 63 CO 0.06 0.37 -0.02 -2.16 -2.11 0.00 0.00 174.94 171.08 1vkz s PRO 64 N 0.42 1.82 0.00 3.50 0.05 -1.25 -4.93 135.00 134.61 1vkz s PRO 64 Ca 0.23 -1.65 0.00 0.00 0.05 0.00 0.00 61.00 59.63 1vkz s PRO 64 Cb -0.15 -3.07 0.00 0.00 0.05 0.00 0.00 34.50 31.33 1vkz s PRO 64 CO 0.08 -0.78 0.00 0.41 0.05 0.00 0.00 177.00 176.77 1vkz n GLY 65 N 4.33 -0.61 0.69 0.56 0.00 -1.26 -4.85 105.19 104.05 1vkz n GLY 65 Ca -0.04 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 2.45 -0.30 1.61 3.41 -1.26 -4.27 113.62 115.26 1vkz n SER 66 Ca 0.00 -1.72 0.21 0.00 -0.26 0.00 0.00 58.87 57.10 1vkz n SER 66 Cb 0.00 -0.02 0.39 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.95 -0.06 0.00 4.33 1.02 -1.26 -1.91 120.64 123.70 1vkz n GLU 67 Ca 0.10 1.30 0.05 0.00 -0.02 0.00 0.00 57.16 58.59 1vkz n GLU 67 Cb 0.43 -2.19 0.26 0.00 -0.02 0.00 0.00 31.44 29.92 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 -5.19 0.22 -0.80 3.49 1.02 -1.26 -0.11 120.64 118.00 1vkz n GLU 68 Ca 0.27 0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 57.36 1vkz n GLU 68 Cb 0.92 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.15 2.00 0.00 -0.32 3.01 -0.80 -4.13 117.46 116.06 1vkz n PHE 69 Ca 0.06 -1.40 0.00 0.00 1.01 0.00 0.00 57.45 57.12 1vkz n PHE 69 Cb 0.05 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 38.81 1vkz n PHE 69 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1vkz n LEU 70 N -0.55 0.00 -0.17 4.37 7.94 0.84 -4.97 117.00 124.46 1vkz n LEU 70 Ca 0.39 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 55.23 1vkz n LEU 70 Cb 1.25 0.02 -0.05 0.00 0.53 0.00 0.00 43.42 45.17 1vkz n LEU 70 CO 0.40 -0.03 0.49 -0.37 -1.11 0.00 0.00 177.39 176.77 1vkz h VAL 71 N 0.00 0.00 -2.27 1.96 -1.51 -1.62 -3.45 116.25 109.37 1vkz h VAL 71 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 66.70 64.95 1vkz h VAL 71 Cb 0.00 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.12 1vkz h VAL 71 CO 0.00 0.00 1.27 -0.70 -1.23 0.00 0.00 177.57 176.91 1vkz s GLU 72 N -4.26 2.90 0.00 5.19 2.56 -1.26 -4.98 118.70 118.85 1vkz s GLU 72 Ca -0.06 0.63 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1vkz s GLU 72 Cb 0.05 -4.30 0.00 0.00 2.00 0.00 0.00 34.13 31.88 1vkz s GLU 72 CO 0.31 -2.42 0.00 0.54 -0.56 0.00 0.00 175.26 173.13 1vkz n ARG 78 N 8.99 0.00 0.11 4.30 5.12 -1.26 -4.82 116.66 129.10 1vkz n ARG 78 Ca 0.18 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.18 1vkz n ARG 78 Cb 0.51 -0.05 0.42 0.00 -1.16 0.00 0.00 32.46 32.17 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 0.39 0.40 0.19 0.55 3.41 -1.26 -2.55 113.62 114.74 1vkz n SER 79 Ca 0.00 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.36 1vkz n SER 79 Cb 0.00 -0.73 0.57 0.00 -0.26 0.00 0.00 64.21 63.79 1vkz n SER 79 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1vkz h ASN 80 N 0.00 0.13 -3.44 4.04 4.21 -1.93 -3.45 115.58 115.15 1vkz h ASN 80 Ca 0.00 -0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.91 1vkz h ASN 80 Cb 0.02 -0.03 -0.10 0.00 -1.12 0.00 0.00 38.32 37.09 1vkz h ASN 80 CO 0.00 0.11 -0.01 -0.69 -1.29 0.00 0.00 177.43 175.54 1vkz s VAL 81 N -5.16 5.10 -1.23 2.81 1.01 -1.06 -0.78 120.40 121.10 1vkz s VAL 81 Ca -0.06 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.82 1vkz s VAL 81 Cb 0.17 -3.86 0.18 0.00 0.00 0.00 0.00 36.38 32.87 1vkz s VAL 81 CO 0.69 0.18 1.61 0.33 0.00 0.00 0.00 175.10 177.91 1vkz n PHE 82 N 4.70 3.94 -3.58 5.22 7.35 0.16 -4.82 117.46 130.43 1vkz n PHE 82 Ca -0.04 -3.10 -0.05 0.00 -0.76 0.00 0.00 57.45 53.50 1vkz n PHE 82 Cb 0.50 -2.00 -0.02 0.00 0.35 0.00 0.00 39.48 38.32 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 1.59 -0.31 0.60 7.13 0.00 -1.16 -4.44 107.32 110.75 1vkz s GLY 83 Ca 0.40 1.56 -0.15 0.00 0.00 0.00 0.00 44.72 46.52 1vkz s GLY 83 CO 0.01 0.53 1.06 2.56 0.00 0.00 0.00 173.10 177.25 1vkz s PRO 84 N -2.46 3.27 0.95 2.90 0.04 -0.56 -4.72 135.00 134.41 1vkz s PRO 84 Ca 0.09 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 1vkz s PRO 84 Cb -0.01 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.67 1vkz s PRO 84 CO -0.05 -0.84 1.11 0.14 0.04 0.00 0.00 177.00 177.40 1vkz s VAL 85 N -2.51 2.23 0.26 -0.36 -7.23 -1.26 -4.50 120.40 107.03 1vkz s VAL 85 Ca 0.63 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.85 1vkz s VAL 85 Cb -0.16 -2.18 0.27 0.00 0.56 0.00 0.00 36.38 34.87 1vkz s VAL 85 CO 0.39 -0.10 1.66 0.11 -0.31 0.00 0.00 175.10 176.85 1vkz h LYS 86 N -1.93 0.23 -0.48 4.82 1.57 -1.86 -1.03 116.57 117.88 1vkz h LYS 86 Ca -0.47 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1vkz h LYS 86 Cb 1.28 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1vkz h LYS 86 CO 0.45 0.15 0.27 0.93 -0.57 0.00 0.00 179.45 180.69 1vkz h GLU 87 N 0.23 0.65 0.16 3.15 3.07 -1.91 -1.97 114.58 117.95 1vkz h GLU 87 Ca 0.48 -0.06 -0.31 0.00 -0.50 0.00 0.00 59.36 58.97 1vkz h GLU 87 Cb 0.88 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1vkz h GLU 87 CO -0.59 0.47 -1.44 0.28 -1.40 0.00 0.00 179.01 176.32 1vkz h VAL 88 N 0.66 1.28 0.00 3.13 2.07 -1.57 -3.23 116.25 118.59 1vkz h VAL 88 Ca 0.17 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1vkz h VAL 88 Cb -0.00 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1vkz h VAL 88 CO -0.03 0.85 0.00 0.00 0.02 0.00 0.00 177.57 178.41 1vkz n ALA 89 N -2.65 1.51 0.21 1.67 0.00 -0.69 -1.57 120.51 119.00 1vkz n ALA 89 Ca -0.14 0.04 0.18 0.00 0.00 0.00 0.00 53.44 53.51 1vkz n ALA 89 Cb 1.05 -1.28 0.80 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.82 0.00 3.08 -1.39 0.18 114.38 115.42 1vkz h ARG 90 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1vkz h ARG 90 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1vkz h ARG 90 CO 0.00 0.00 0.54 -0.07 -1.07 0.00 0.00 179.97 179.37 1vkz h LEU 91 N 0.00 0.80 0.09 3.04 3.38 -1.52 -1.00 115.31 120.09 1vkz h LEU 91 Ca 0.10 0.01 -0.36 0.00 0.09 0.00 0.00 57.88 57.72 1vkz h LEU 91 Cb 0.81 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1vkz h LEU 91 CO -0.00 0.51 -2.00 1.21 0.09 0.00 0.00 178.44 178.25 1vkz n GLU 92 N -4.48 0.73 0.15 1.13 2.13 -0.12 -4.39 120.64 115.78 1vkz n GLU 92 Ca 0.12 0.25 0.01 0.00 0.66 0.00 0.00 57.16 58.20 1vkz n GLU 92 Cb 0.21 -1.70 0.20 0.00 0.27 0.00 0.00 31.44 30.42 1vkz n GLU 92 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1vkz h GLY 93 N 1.64 0.00 -7.40 8.31 0.00 -0.57 -3.39 103.07 101.65 1vkz h GLY 93 Ca -0.42 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.30 1vkz h GLY 93 CO 0.07 0.00 -0.75 -0.45 0.00 0.00 0.00 176.54 175.41 1vkz s SER 94 N -6.67 4.25 0.51 0.19 0.15 -0.40 -3.85 113.70 107.88 1vkz s SER 94 Ca -0.00 -1.75 0.22 0.00 0.70 0.00 0.00 55.95 55.12 1vkz s SER 94 Cb 0.12 -1.17 1.34 0.00 -1.71 0.00 0.00 66.02 64.59 1vkz s SER 94 CO 0.74 -0.38 2.08 0.11 1.20 0.00 0.00 173.24 176.99 1vkz h LYS 95 N 7.91 0.00 -0.03 5.44 1.57 -0.58 -0.91 116.57 129.96 1vkz h LYS 95 Ca -0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1vkz h LYS 95 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1vkz h LYS 95 CO 0.48 0.12 -0.02 0.28 -0.57 0.00 0.00 179.45 179.74 1vkz h VAL 96 N 0.00 1.34 -0.89 0.50 2.07 -1.89 -2.69 116.25 114.68 1vkz h VAL 96 Ca -0.00 -1.04 0.12 0.00 0.82 0.00 0.00 66.70 66.59 1vkz h VAL 96 Cb 0.25 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 1vkz h VAL 96 CO 0.02 0.28 0.52 0.22 0.02 0.00 0.00 177.57 178.63 1vkz h TYR 97 N -0.34 0.94 -0.89 1.57 3.20 -1.73 -2.25 116.97 117.48 1vkz h TYR 97 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1vkz h TYR 97 Cb 0.46 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1vkz h TYR 97 CO 0.07 0.35 0.47 0.00 -1.64 0.00 0.00 178.16 177.42 1vkz h ALA 98 N 1.51 1.14 -0.47 1.82 0.00 -1.07 -0.72 119.26 121.47 1vkz h ALA 98 Ca 0.45 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1vkz h ALA 98 Cb 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vkz h ALA 98 CO -0.28 0.66 -0.15 0.87 0.00 0.00 0.00 179.25 180.36 1vkz h LYS 99 N 1.25 0.89 -0.16 0.00 1.79 -1.08 -2.97 116.57 116.28 1vkz h LYS 99 Ca 0.31 -0.33 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 1vkz h LYS 99 Cb 0.05 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1vkz h LYS 99 CO -0.05 0.98 -0.57 0.00 -1.08 0.00 0.00 179.45 178.73 1vkz h ARG 100 N 0.79 0.51 0.00 3.15 3.08 -0.91 -1.98 114.38 119.02 1vkz h ARG 100 Ca 0.12 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1vkz h ARG 100 Cb 0.68 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1vkz h ARG 100 CO 0.05 0.94 0.00 0.34 -1.07 0.00 0.00 179.97 180.23 1vkz n PHE 101 N -3.94 0.00 0.00 3.04 7.35 -0.32 -1.38 117.46 122.20 1vkz n PHE 101 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1vkz n PHE 101 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 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 0.08 0.00 0.05 -4.13 4.81 -0.75 -0.99 118.16 117.24 1vkz n LYS 103 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1vkz n LYS 103 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 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 -0.24 -0.63 1.64 3.64 -1.50 -2.99 116.57 116.49 1vkz h LYS 104 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1vkz h LYS 104 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1vkz h LYS 104 CO 0.00 -0.16 0.00 0.66 -2.27 0.00 0.00 179.45 177.68 1vkz n TYR 105 N -5.29 1.14 -3.39 1.91 4.01 -0.16 -4.92 117.16 110.46 1vkz n TYR 105 Ca -0.05 -0.44 -0.19 0.00 -0.16 0.00 0.00 57.90 57.06 1vkz n TYR 105 Cb 0.21 -0.24 0.07 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.78 -0.28 3.67 2.72 0.00 -1.13 -4.92 105.19 106.03 1vkz n GLY 106 Ca 0.18 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.27 5.30 -0.09 -0.61 1.01 -1.26 -5.01 121.20 117.27 1vkz s ILE 107 Ca 0.45 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 1vkz s ILE 107 Cb -0.20 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1vkz s ILE 107 CO 0.60 0.32 1.59 -0.60 0.00 0.00 0.00 174.94 176.85 1vkz s ARG 108 N 1.11 4.13 0.18 2.79 3.52 -1.26 -4.58 118.95 124.84 1vkz s ARG 108 Ca 0.12 2.04 -0.12 0.00 -0.13 0.00 0.00 55.73 57.64 1vkz s ARG 108 Cb -0.14 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 1vkz s ARG 108 CO 0.05 -0.89 0.37 -0.08 -0.81 0.00 0.00 175.30 173.95 1vkz s THR 109 N 4.13 0.05 0.54 4.11 -1.32 -1.26 -1.90 115.64 119.99 1vkz s THR 109 Ca 0.70 -1.23 -0.20 0.00 -1.21 0.00 0.00 61.69 59.75 1vkz s THR 109 Cb -0.30 -1.82 -0.05 0.00 -1.51 0.00 0.00 72.50 68.81 1vkz s THR 109 CO 0.27 -0.21 1.22 0.00 -2.21 0.00 0.00 174.62 173.69 1vkz s ALA 110 N -3.95 2.72 0.60 11.08 0.00 -1.26 -4.98 121.76 125.97 1vkz s ALA 110 Ca 0.16 1.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.95 1vkz s ALA 110 Cb 0.02 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1vkz s ALA 110 CO 0.01 -1.03 1.30 0.50 0.00 0.00 0.00 175.76 176.54 1vkz s ARG 111 N -3.08 2.86 0.09 0.00 3.52 -1.26 -4.76 118.95 116.31 1vkz s ARG 111 Ca 0.72 2.09 -0.25 0.00 -0.13 0.00 0.00 55.73 58.16 1vkz s ARG 111 Cb -0.31 -2.02 0.07 0.00 -1.56 0.00 0.00 34.95 31.12 1vkz s ARG 111 CO 0.35 -1.36 0.60 -0.59 -0.81 0.00 0.00 175.30 173.49 1vkz s PHE 112 N -1.39 -0.54 0.27 5.12 -0.71 -1.26 0.08 117.98 119.55 1vkz s PHE 112 Ca 0.77 0.54 0.04 0.00 -1.04 0.00 0.00 56.93 57.25 1vkz s PHE 112 Cb -0.37 0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 41.85 1vkz s PHE 112 CO 0.42 -0.75 0.00 -1.21 -1.34 0.00 0.00 175.22 172.34 1vkz s GLU 113 N -2.88 1.47 -0.20 1.99 0.41 -0.55 -4.95 118.70 113.99 1vkz s GLU 113 Ca -0.03 -1.76 -0.03 0.00 -0.41 0.00 0.00 54.97 52.74 1vkz s GLU 113 Cb -0.01 -0.80 -0.01 0.00 -1.78 0.00 0.00 34.13 31.53 1vkz s GLU 113 CO -0.05 -0.09 -0.06 0.08 -0.49 0.00 0.00 175.26 174.64 1vkz s VAL 114 N -3.30 3.31 -0.29 2.63 1.01 -1.26 -0.71 120.40 121.79 1vkz s VAL 114 Ca 0.31 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1vkz s VAL 114 Cb 0.06 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1vkz s VAL 114 CO 0.11 0.45 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1vkz s ALA 115 N 1.17 3.00 -0.20 5.51 0.00 -0.11 -4.95 121.76 126.19 1vkz s ALA 115 Ca 0.02 -1.50 0.21 0.00 0.00 0.00 0.00 51.96 50.69 1vkz s ALA 115 Cb -0.14 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.82 1vkz s ALA 115 CO -0.02 -0.98 0.95 0.39 0.00 0.00 0.00 175.76 176.10 1vkz n GLU 116 N 4.82 0.61 -4.23 0.00 1.02 -1.26 -0.13 120.64 121.48 1vkz n GLU 116 Ca -0.14 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1vkz n GLU 116 Cb 0.47 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 1vkz n GLU 116 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vkz s THR 117 N -3.28 1.04 0.41 2.62 -4.23 -1.26 -4.54 115.64 106.39 1vkz s THR 117 Ca -0.02 -2.01 0.14 0.00 -1.18 0.00 0.00 61.69 58.62 1vkz s THR 117 Cb 0.10 -1.79 0.35 0.00 1.34 0.00 0.00 72.50 72.50 1vkz s THR 117 CO 0.80 -0.77 1.91 -0.65 -0.54 0.00 0.00 174.62 175.37 1vkz h PRO 118 N 2.86 0.46 -0.28 3.99 0.11 -1.91 -1.39 132.00 135.83 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 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1vkz h PRO 118 CO 0.63 0.31 0.09 1.49 -0.21 0.00 0.00 178.00 180.30 1vkz h GLU 119 N 0.48 0.20 -0.55 1.05 4.81 -1.99 -1.59 114.58 116.99 1vkz h GLU 119 Ca 0.39 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1vkz h GLU 119 Cb 0.84 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1vkz h GLU 119 CO -0.14 0.13 0.07 0.93 -0.73 0.00 0.00 179.01 179.27 1vkz h GLU 120 N 0.20 0.88 -0.89 1.92 5.08 -1.75 -2.21 114.58 117.82 1vkz h GLU 120 Ca 0.13 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1vkz h GLU 120 Cb 0.10 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1vkz h GLU 120 CO -0.14 0.84 0.57 1.25 -1.00 0.00 0.00 179.01 180.52 1vkz h LEU 121 N 0.83 0.91 -0.24 1.33 5.85 -0.96 0.59 115.31 123.62 1vkz h LEU 121 Ca 0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1vkz h LEU 121 Cb 0.40 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1vkz h LEU 121 CO 0.01 0.60 0.06 0.03 -0.34 0.00 0.00 178.44 178.80 1vkz h ARG 122 N 1.05 0.38 0.55 1.25 3.08 -0.79 -1.16 114.38 118.73 1vkz h ARG 122 Ca 0.38 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1vkz h ARG 122 Cb 0.12 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1vkz h ARG 122 CO -0.15 0.48 -0.26 1.49 -1.07 0.00 0.00 179.97 180.45 1vkz h GLU 123 N 0.21 -0.71 0.00 0.04 4.22 -1.08 -3.31 114.58 113.94 1vkz h GLU 123 Ca 0.08 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.56 1vkz h GLU 123 Cb 0.26 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1vkz h GLU 123 CO -0.00 -0.40 0.00 0.87 -2.18 0.00 0.00 179.01 177.30 1vkz h LYS 124 N -1.04 0.00 0.00 1.92 1.57 0.11 -2.72 116.57 116.41 1vkz h LYS 124 Ca -0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1vkz h LYS 124 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1vkz h LYS 124 CO 0.12 0.00 -0.30 0.97 -0.57 0.00 0.00 179.45 179.68 1vkz h ILE 125 N 0.00 0.87 0.00 1.86 6.09 -1.30 -2.94 117.51 122.09 1vkz h ILE 125 Ca 0.00 -1.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.31 1vkz h ILE 125 Cb 0.52 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1vkz h ILE 125 CO 0.00 0.29 0.00 0.11 -3.07 0.00 0.00 178.15 175.48 1vkz h LYS 126 N 0.00 0.00 0.00 2.19 1.57 -1.62 -1.55 116.57 117.16 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 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 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 -3.06 0.47 -4.42 3.15 5.02 -1.11 -4.88 118.16 113.32 1vkz n LYS 127 Ca -0.01 0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1vkz n LYS 127 Cb 0.17 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.23 1.91 0.15 2.13 0.40 -0.58 -5.11 117.98 114.64 1vkz s PHE 128 Ca 0.25 -0.76 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 1vkz s PHE 128 Cb 0.13 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 1vkz s PHE 128 CO 0.25 0.20 -0.15 -1.54 0.70 0.00 0.00 175.22 174.68 1vkz s SER 129 N -3.44 4.00 0.00 1.36 1.04 -1.26 -5.03 113.70 110.38 1vkz s SER 129 Ca 0.30 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1vkz s SER 129 Cb 0.05 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1vkz s SER 129 CO 0.12 0.15 0.00 -2.65 0.98 0.00 0.00 173.24 171.84 1vkz n PRO 130 N 0.46 0.00 -2.11 4.02 -0.02 -1.26 -4.06 135.00 132.03 1vkz n PRO 130 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.03 1vkz n PRO 130 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.98 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 -4.55 2.68 0.07 0.52 0.04 -1.26 -4.32 135.00 128.18 1vkz s PRO 131 Ca 0.00 -0.12 -0.14 0.00 0.04 0.00 0.00 61.00 60.78 1vkz s PRO 131 Cb 0.00 -4.88 -0.06 0.00 0.04 0.00 0.00 34.50 29.60 1vkz s PRO 131 CO 0.00 -3.06 0.46 0.71 0.04 0.00 0.00 177.00 175.14 1vkz s TYR 132 N 9.23 3.67 -0.16 0.56 2.02 0.58 -4.23 117.35 129.02 1vkz s TYR 132 Ca 0.66 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 58.35 1vkz s TYR 132 Cb -0.08 -2.30 0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1vkz s TYR 132 CO 0.05 0.55 -0.13 0.08 -1.57 0.00 0.00 175.55 174.53 1vkz s VAL 133 N -1.26 1.60 -0.08 0.71 1.01 -1.24 -0.40 120.40 120.73 1vkz s VAL 133 Ca 0.30 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1vkz s VAL 133 Cb -0.16 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1vkz s VAL 133 CO 0.17 0.38 -0.16 -0.63 0.00 0.00 0.00 175.10 174.86 1vkz s ILE 134 N 1.46 2.88 -0.08 2.22 -1.09 -0.29 -1.00 121.20 125.31 1vkz s ILE 134 Ca 0.03 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1vkz s ILE 134 Cb -0.14 -2.15 0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1vkz s ILE 134 CO -0.10 0.56 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.57 1vkz s LYS 135 N -0.22 1.25 0.24 2.79 1.02 -0.12 0.14 119.74 124.83 1vkz s LYS 135 Ca 0.00 -0.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.49 1vkz s LYS 135 Cb -0.13 -1.28 -0.12 0.00 -0.52 0.00 0.00 37.83 35.78 1vkz s LYS 135 CO 0.03 -0.17 1.65 0.00 -0.92 0.00 0.00 175.35 175.94 1vkz n ALA 136 N 4.55 2.51 -0.07 5.17 0.00 0.90 -0.66 120.51 132.91 1vkz n ALA 136 Ca -0.16 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 1vkz n ALA 136 Cb 0.51 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.47 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 5.81 -0.29 -2.93 0.00 3.58 -1.62 -3.41 116.42 117.56 1vkz h ASP 137 Ca -0.45 0.09 -0.46 0.00 0.42 0.00 0.00 57.03 56.63 1vkz h ASP 137 Cb 1.22 0.18 0.10 0.00 1.72 0.00 0.00 39.33 42.56 1vkz h ASP 137 CO 0.88 -0.11 0.21 -0.83 -2.88 0.00 0.00 179.24 176.51 1vkz s GLY 138 N -2.76 1.76 0.29 -0.78 0.00 -1.26 0.06 107.32 104.63 1vkz s GLY 138 Ca -0.14 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 42.84 1vkz s GLY 138 CO 0.69 -0.86 1.43 1.08 0.00 0.00 0.00 173.10 175.45 1vkz s LEU 139 N -5.36 4.38 -0.06 0.66 1.43 -1.25 -4.89 118.68 113.58 1vkz s LEU 139 Ca 0.67 2.76 0.09 0.00 -1.03 0.00 0.00 54.13 56.63 1vkz s LEU 139 Cb -0.06 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.67 1vkz s LEU 139 CO 0.47 -0.71 1.07 0.00 0.23 0.00 0.00 176.35 177.41 1vkz n ALA 140 N 1.68 2.12 -3.66 4.21 0.00 -1.26 -4.84 120.51 118.77 1vkz n ALA 140 Ca 0.04 -1.80 -0.22 0.00 0.00 0.00 0.00 53.44 51.46 1vkz n ALA 140 Cb 0.40 -0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.72 -3.99 -4.42 0.00 1.74 -1.26 -2.28 116.66 105.74 1vkz n ARG 141 Ca 0.08 0.61 -0.38 0.00 -0.77 0.00 0.00 57.85 57.39 1vkz n ARG 141 Cb 0.67 -5.05 -0.08 0.00 -1.02 0.00 0.00 32.46 26.98 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 -1.57 -0.32 0.11 -0.13 0.00 -1.26 -4.81 105.19 97.22 1vkz n GLY 142 Ca -0.24 0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.26 1.40 -0.04 1.61 5.02 -0.97 -4.85 118.16 116.07 1vkz n LYS 143 Ca -0.03 -1.97 0.05 0.00 -2.02 0.00 0.00 58.31 54.34 1vkz n LYS 143 Cb 0.53 -1.18 0.07 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.92 3.87 3.48 0.72 0.00 -1.26 -4.88 105.19 106.20 1vkz n GLY 144 Ca 0.09 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.94 5.24 -0.02 1.61 1.01 -1.26 -0.07 120.40 124.97 1vkz s VAL 145 Ca 0.16 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1vkz s VAL 145 Cb 0.14 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1vkz s VAL 145 CO 0.02 -0.20 0.33 -0.76 0.00 0.00 0.00 175.10 174.48 1vkz s LEU 146 N 1.69 4.43 -0.28 3.92 1.43 0.37 -4.95 118.68 125.29 1vkz s LEU 146 Ca 0.05 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1vkz s LEU 146 Cb -0.18 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.62 1vkz s LEU 146 CO 0.10 0.33 0.03 -0.63 0.23 0.00 0.00 176.35 176.40 1vkz s ILE 147 N -1.11 1.46 -0.05 -0.59 1.01 -1.26 -1.13 121.20 119.52 1vkz s ILE 147 Ca 0.23 -1.53 0.06 0.00 0.00 0.00 0.00 60.65 59.41 1vkz s ILE 147 Cb -0.15 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1vkz s ILE 147 CO 0.12 -0.42 -0.24 -0.76 0.00 0.00 0.00 174.94 173.64 1vkz s LEU 148 N 1.37 2.05 0.10 2.97 1.43 0.46 -4.92 118.68 122.14 1vkz s LEU 148 Ca 0.04 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.48 1vkz s LEU 148 Cb -0.18 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.67 1vkz s LEU 148 CO -0.13 0.24 1.53 0.44 0.23 0.00 0.00 176.35 178.67 1vkz h ASP 149 N 6.01 0.55 -2.97 2.29 3.32 -1.86 0.17 116.42 123.93 1vkz h ASP 149 Ca -0.33 -0.32 -0.64 0.00 0.02 0.00 0.00 57.03 55.76 1vkz h ASP 149 Cb 1.17 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1vkz h ASP 149 CO 0.47 0.74 -0.53 -0.94 -1.72 0.00 0.00 179.24 177.25 1vkz s SER 150 N -6.08 6.03 0.12 6.45 1.04 -1.26 -4.17 113.70 115.83 1vkz s SER 150 Ca -0.13 0.22 -0.17 0.00 0.48 0.00 0.00 55.95 56.35 1vkz s SER 150 Cb 0.08 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.37 1vkz s SER 150 CO 0.77 0.24 1.62 0.50 0.98 0.00 0.00 173.24 177.35 1vkz h LYS 151 N 3.72 0.55 -0.27 4.02 3.64 -1.88 -2.09 116.57 124.27 1vkz h LYS 151 Ca -0.48 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1vkz h LYS 151 Cb 1.18 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1vkz h LYS 151 CO 0.68 0.60 0.01 0.93 -2.27 0.00 0.00 179.45 179.40 1vkz h GLU 152 N 0.41 0.10 -0.10 1.90 3.07 -1.98 0.37 114.58 118.34 1vkz h GLU 152 Ca 0.11 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1vkz h GLU 152 Cb 0.29 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1vkz h GLU 152 CO -0.00 0.06 -0.38 1.49 -1.40 0.00 0.00 179.01 178.78 1vkz h GLU 153 N 0.10 0.22 -0.27 2.33 4.81 -1.98 0.77 114.58 120.56 1vkz h GLU 153 Ca 0.13 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1vkz h GLU 153 Cb 0.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1vkz h GLU 153 CO -0.20 0.58 -0.04 1.15 -0.73 0.00 0.00 179.01 179.76 1vkz h THR 154 N 0.19 1.27 -0.26 0.32 2.02 -0.59 -1.61 112.91 114.25 1vkz h THR 154 Ca 0.02 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 1vkz h THR 154 Cb 0.77 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1vkz h THR 154 CO 0.06 0.32 -0.20 0.40 0.37 0.00 0.00 175.52 176.48 1vkz h ILE 155 N 0.26 1.31 0.11 3.11 2.04 -0.05 0.12 117.51 124.41 1vkz h ILE 155 Ca 0.07 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1vkz h ILE 155 Cb 0.49 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1vkz h ILE 155 CO 0.02 0.42 -0.05 -0.33 0.00 0.00 0.00 178.15 178.21 1vkz h GLU 156 N 0.32 -0.14 0.04 2.37 5.08 -0.87 -0.37 114.58 121.01 1vkz h GLU 156 Ca 0.05 0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.15 1vkz h GLU 156 Cb 0.74 0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.04 1vkz h GLU 156 CO 0.05 -0.03 -1.07 0.87 -1.00 0.00 0.00 179.01 177.83 1vkz h LYS 157 N -0.22 0.65 -0.29 2.33 1.57 -1.36 -3.03 116.57 116.23 1vkz h LYS 157 Ca -0.02 -0.76 -0.07 0.00 -1.87 0.00 0.00 60.65 57.93 1vkz h LYS 157 Cb 0.18 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1vkz h LYS 157 CO 0.02 1.33 -0.13 0.78 -0.57 0.00 0.00 179.45 180.89 1vkz h GLY 158 N 0.31 0.52 0.85 3.86 0.00 -0.77 0.31 103.07 108.15 1vkz h GLY 158 Ca -0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1vkz h GLY 158 CO 0.21 0.33 0.04 1.76 0.00 0.00 0.00 176.54 178.89 1vkz h SER 159 N 0.45 0.32 -0.47 0.19 0.02 -1.13 -1.20 113.55 111.74 1vkz h SER 159 Ca 0.08 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1vkz h SER 159 Cb 0.49 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1vkz h SER 159 CO 0.03 0.48 0.18 0.11 -1.14 0.00 0.00 176.83 176.49 1vkz h LYS 160 N 0.15 0.76 -0.50 3.45 1.57 -1.35 -1.70 116.57 118.95 1vkz h LYS 160 Ca 0.07 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1vkz h LYS 160 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1vkz h LYS 160 CO 0.00 0.65 0.03 1.25 -0.57 0.00 0.00 179.45 180.82 1vkz h LEU 161 N 0.75 0.78 -0.16 2.94 5.85 -0.19 0.27 115.31 125.56 1vkz h LEU 161 Ca 0.18 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1vkz h LEU 161 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1vkz h LEU 161 CO -0.01 0.83 0.03 0.40 -0.34 0.00 0.00 178.44 179.35 1vkz h ILE 162 N 0.77 1.22 -0.05 4.05 2.04 -0.65 -3.27 117.51 121.62 1vkz h ILE 162 Ca 0.15 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1vkz h ILE 162 Cb 0.42 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1vkz h ILE 162 CO 0.02 0.21 0.00 -0.38 0.00 0.00 0.00 178.15 178.00 1vkz n ILE 163 N -4.79 0.06 -0.89 -0.67 5.41 -0.69 -0.63 119.36 117.15 1vkz n ILE 163 Ca -0.05 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1vkz n ILE 163 Cb 0.18 0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 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 1.04 0.55 0.02 7.39 0.00 -0.72 -4.93 105.19 108.55 1vkz n GLY 164 Ca 0.18 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.89 0.07 -0.01 1.61 1.02 0.79 -4.50 120.64 116.73 1vkz n GLU 165 Ca 0.00 -0.04 -0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1vkz n GLU 165 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 0.10 0.00 -8.27 -4.62 5.85 -1.39 -3.46 115.31 103.52 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 0.50 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.25 1vkz h LEU 166 CO 0.00 0.12 -0.66 -0.63 -0.34 0.00 0.00 178.44 176.92 1vkz s ILE 167 N -1.15 3.54 -0.08 4.05 1.01 -1.26 -5.00 121.20 122.31 1vkz s ILE 167 Ca -0.01 -0.89 -0.38 0.00 0.00 0.00 0.00 60.65 59.36 1vkz s ILE 167 Cb 0.00 -2.85 -0.16 0.00 0.01 0.00 0.00 42.46 39.45 1vkz s ILE 167 CO 0.01 0.07 1.51 1.17 0.00 0.00 0.00 174.94 177.71 1vkz n LYS 168 N 4.78 1.10 -1.01 2.79 3.00 -1.26 -0.93 118.16 126.63 1vkz n LYS 168 Ca -0.15 0.40 -0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1vkz n LYS 168 Cb 0.47 -2.06 -0.00 0.00 0.00 0.00 0.00 35.03 33.44 1vkz n LYS 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vkz n GLY 169 N 3.22 0.42 2.95 3.14 0.00 -1.26 -5.05 105.19 108.62 1vkz n GLY 169 Ca 0.22 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.01 0.76 -0.28 1.61 1.01 -0.11 -4.98 120.40 116.40 1vkz s VAL 170 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 1vkz s VAL 170 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.80 1vkz s VAL 170 CO 0.00 0.27 1.15 -0.75 0.00 0.00 0.00 175.10 175.76 1vkz s LYS 171 N 0.67 0.38 0.00 2.72 2.20 -1.26 -3.35 119.74 121.11 1vkz s LYS 171 Ca -0.11 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1vkz s LYS 171 Cb -0.14 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1vkz s LYS 171 CO 0.01 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1vkz n GLY 172 N 1.95 0.59 3.56 5.54 0.00 0.20 -4.85 105.19 112.18 1vkz n GLY 172 Ca -0.12 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.32 1vkz n GLY 172 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vkz n PRO 173 N -0.54 -0.53 -4.34 1.61 -0.02 -1.26 -4.35 135.00 125.57 1vkz n PRO 173 Ca 0.00 -0.10 -0.22 0.00 -2.02 0.00 0.00 63.50 61.16 1vkz n PRO 173 Cb 0.00 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1vkz n PRO 173 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vkz s VAL 174 N -2.53 1.42 0.07 -1.45 -7.23 0.81 -1.71 120.40 109.78 1vkz s VAL 174 Ca 0.63 -1.29 -0.23 0.00 -1.81 0.00 0.00 61.98 59.28 1vkz s VAL 174 Cb -0.22 -1.29 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 1vkz s VAL 174 CO 0.62 -0.03 0.70 -0.69 -0.31 0.00 0.00 175.10 175.39 1vkz s VAL 175 N -1.05 4.67 -0.26 1.32 1.01 0.17 -0.93 120.40 125.32 1vkz s VAL 175 Ca 0.03 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.45 1vkz s VAL 175 Cb -0.09 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1vkz s VAL 175 CO 0.03 0.45 0.07 -0.63 0.00 0.00 0.00 175.10 175.02 1vkz s ILE 176 N -0.55 4.23 -0.08 2.22 1.01 0.11 -0.95 121.20 127.20 1vkz s ILE 176 Ca 0.35 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1vkz s ILE 176 Cb -0.21 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1vkz s ILE 176 CO 0.22 0.28 -0.09 -0.62 0.00 0.00 0.00 174.94 174.73 1vkz s ASP 177 N 1.59 4.48 0.03 3.58 2.15 -0.17 -1.48 116.67 126.85 1vkz s ASP 177 Ca 0.06 -0.10 -0.30 0.00 0.43 0.00 0.00 52.55 52.64 1vkz s ASP 177 Cb -0.16 -1.21 -0.08 0.00 -0.30 0.00 0.00 42.92 41.18 1vkz s ASP 177 CO 0.03 0.32 1.72 -0.70 -0.17 0.00 0.00 175.17 176.37 1vkz s GLU 178 N -0.56 4.18 0.26 4.34 2.12 0.11 -3.68 118.70 125.47 1vkz s GLU 178 Ca 0.08 2.36 -0.30 0.00 0.36 0.00 0.00 54.97 57.47 1vkz s GLU 178 Cb -0.12 -3.81 -0.09 0.00 0.26 0.00 0.00 34.13 30.37 1vkz s GLU 178 CO 0.02 -0.81 1.30 0.12 -0.54 0.00 0.00 175.26 175.35 1vkz s PHE 179 N 3.38 3.20 -0.28 5.30 5.36 -1.26 -4.69 117.98 128.98 1vkz s PHE 179 Ca 0.77 1.31 -0.03 0.00 -0.96 0.00 0.00 56.93 58.02 1vkz s PHE 179 Cb -0.39 -3.62 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1vkz s PHE 179 CO 0.33 -1.82 -0.01 -0.51 -1.46 0.00 0.00 175.22 171.75 1vkz s LEU 180 N -0.82 3.56 0.33 6.12 1.43 -1.26 -5.09 118.68 122.95 1vkz s LEU 180 Ca 0.53 -0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 52.37 1vkz s LEU 180 Cb -0.38 -1.72 -0.13 0.00 0.03 0.00 0.00 46.19 44.00 1vkz s LEU 180 CO 0.44 -0.19 1.22 0.00 0.23 0.00 0.00 176.35 178.05 1vkz n ALA 181 N 4.69 0.93 0.00 4.21 0.00 -1.26 -4.93 120.51 124.15 1vkz n ALA 181 Ca -0.15 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vkz n ALA 181 Cb 0.46 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1vkz n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vkz n GLY 182 N 0.88 -1.82 3.65 0.00 0.00 -1.26 -4.44 105.19 102.20 1vkz n GLY 182 Ca 0.06 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.35 6.02 0.51 1.61 0.01 -1.04 -4.91 114.94 114.78 1vkz s ASN 183 Ca 0.00 0.10 -0.18 0.00 -0.71 0.00 0.00 52.86 52.07 1vkz s ASN 183 Cb 0.00 -2.08 -0.08 0.00 0.41 0.00 0.00 41.25 39.50 1vkz s ASN 183 CO 0.00 0.08 1.00 -0.70 -1.51 0.00 0.00 177.10 175.96 1vkz s GLU 184 N 0.99 3.88 -0.22 -0.60 2.12 -1.26 -1.16 118.70 122.45 1vkz s GLU 184 Ca 0.07 1.10 -0.27 0.00 0.36 0.00 0.00 54.97 56.23 1vkz s GLU 184 Cb -0.13 -2.12 0.09 0.00 0.26 0.00 0.00 34.13 32.23 1vkz s GLU 184 CO 0.04 -0.34 0.85 -1.17 -0.54 0.00 0.00 175.26 174.10 1vkz s LEU 185 N -3.86 -0.59 0.07 2.70 2.96 -0.48 -4.91 118.68 114.57 1vkz s LEU 185 Ca 0.62 0.98 0.05 0.00 -0.22 0.00 0.00 54.13 55.56 1vkz s LEU 185 Cb -0.12 2.22 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 1vkz s LEU 185 CO 0.26 -0.30 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.99 1vkz s SER 186 N -0.17 4.62 0.32 3.68 1.04 -1.26 0.20 113.70 122.12 1vkz s SER 186 Ca -0.01 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1vkz s SER 186 Cb -0.03 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 1vkz s SER 186 CO 0.01 0.21 0.14 0.00 0.98 0.00 0.00 173.24 174.57 1vkz s ALA 187 N -1.17 2.13 0.00 5.32 0.00 0.11 -4.77 121.76 123.38 1vkz s ALA 187 Ca 0.21 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1vkz s ALA 187 Cb -0.11 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1vkz s ALA 187 CO 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 175.76 175.44 1vkz n ALA 189 N -0.63 0.00 -2.53 0.00 0.00 0.36 0.89 120.51 118.60 1vkz n ALA 189 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1vkz n ALA 189 Cb 0.65 0.00 -0.05 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 -1.90 4.92 -0.01 0.00 1.01 -0.55 -0.20 120.40 123.67 1vkz s VAL 190 Ca 0.00 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.34 1vkz s VAL 190 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1vkz s VAL 190 CO 0.00 0.37 -0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1vkz s VAL 191 N 0.08 0.43 -0.26 2.92 1.01 0.39 -0.56 120.40 124.41 1vkz s VAL 191 Ca 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1vkz s VAL 191 Cb -0.18 -0.38 0.09 0.00 0.00 0.00 0.00 36.38 35.91 1vkz s VAL 191 CO 0.18 0.13 0.13 0.21 0.00 0.00 0.00 175.10 175.76 1vkz s ASN 192 N 0.04 3.11 1.95 3.32 2.47 0.16 -1.33 114.94 124.67 1vkz s ASN 192 Ca -0.00 -1.08 0.00 0.00 0.42 0.00 0.00 52.86 52.20 1vkz s ASN 192 Cb -0.04 -0.27 0.00 0.00 -1.45 0.00 0.00 41.25 39.49 1vkz s ASN 192 CO -0.00 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 1vkz n GLY 193 N 5.26 2.27 0.00 1.21 0.00 0.24 -1.21 105.19 112.96 1vkz n GLY 193 Ca -0.06 0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 4.43 0.02 -2.96 1.61 5.12 -1.26 -4.42 116.66 119.21 1vkz n ARG 194 Ca 0.00 -0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.52 1vkz n ARG 194 Cb 0.00 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.74 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 -3.06 7.41 0.04 0.55 0.01 -0.35 -4.98 114.94 114.55 1vkz s ASN 195 Ca 0.08 1.67 -0.16 0.00 -0.71 0.00 0.00 52.86 53.75 1vkz s ASN 195 Cb 0.16 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 39.34 1vkz s ASN 195 CO 0.83 0.20 0.35 0.72 -1.51 0.00 0.00 177.10 177.69 1vkz s PHE 196 N -1.12 -0.18 -0.06 2.20 -0.71 -1.26 -0.66 117.98 116.18 1vkz s PHE 196 Ca 0.36 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.41 1vkz s PHE 196 Cb -0.23 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.72 1vkz s PHE 196 CO 0.27 -0.52 -0.22 0.14 -1.34 0.00 0.00 175.22 173.55 1vkz s VAL 197 N -2.40 1.84 0.02 -2.49 -7.23 0.27 -4.98 120.40 105.43 1vkz s VAL 197 Ca -0.06 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.92 1vkz s VAL 197 Cb -0.01 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 1vkz s VAL 197 CO -0.02 0.51 0.80 -0.63 -0.31 0.00 0.00 175.10 175.46 1vkz s ILE 198 N 0.02 4.81 0.60 -0.62 1.01 -1.26 -1.48 121.20 124.29 1vkz s ILE 198 Ca -0.07 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.20 1vkz s ILE 198 Cb -0.14 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 1vkz s ILE 198 CO 0.04 0.30 0.94 -0.76 0.00 0.00 0.00 174.94 175.46 1vkz s LEU 199 N 0.34 3.24 0.20 2.97 1.43 -1.26 -4.55 118.68 121.05 1vkz s LEU 199 Ca 0.41 0.98 -0.32 0.00 -1.03 0.00 0.00 54.13 54.17 1vkz s LEU 199 Cb -0.20 -3.86 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 1vkz s LEU 199 CO 0.23 -0.99 1.24 -2.65 0.23 0.00 0.00 176.35 174.41 1vkz n PRO 200 N -2.64 1.47 -2.50 1.29 -0.02 -1.26 -4.93 135.00 126.41 1vkz n PRO 200 Ca 0.04 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1vkz n PRO 200 Cb 0.56 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.17 3.59 0.14 6.00 0.40 -1.26 -4.92 117.98 121.76 1vkz s PHE 201 Ca 0.71 1.63 0.05 0.00 -0.60 0.00 0.00 56.93 58.72 1vkz s PHE 201 Cb -0.78 -3.28 -0.04 0.00 0.51 0.00 0.00 43.02 39.43 1vkz s PHE 201 CO 0.51 -0.60 -0.12 0.14 0.70 0.00 0.00 175.22 175.86 1vkz s VAL 202 N -0.57 1.26 -0.16 -0.44 -7.23 -1.26 -0.28 120.40 111.72 1vkz s VAL 202 Ca 0.48 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1vkz s VAL 202 Cb -0.30 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 1vkz s VAL 202 CO 0.37 -0.59 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.91 1vkz s ARG 203 N -3.22 3.52 0.32 4.82 3.52 0.00 -4.77 118.95 123.14 1vkz s ARG 203 Ca 0.13 -0.60 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 1vkz s ARG 203 Cb -0.01 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 1vkz s ARG 203 CO 0.02 0.14 0.27 0.16 -0.81 0.00 0.00 175.30 175.08 1vkz s ASP 204 N 0.60 5.34 -0.37 -2.12 1.47 -1.26 -2.07 116.67 118.25 1vkz s ASP 204 Ca -0.04 -0.44 0.02 0.00 1.18 0.00 0.00 52.55 53.27 1vkz s ASP 204 Cb -0.15 -1.07 0.11 0.00 -0.34 0.00 0.00 42.92 41.48 1vkz s ASP 204 CO 0.03 -0.28 0.12 -0.31 0.68 0.00 0.00 175.17 175.40 1vkz s TYR 205 N -2.27 2.78 0.10 2.11 1.51 -0.69 -4.97 117.35 115.91 1vkz s TYR 205 Ca 0.39 -2.55 -0.06 0.00 -1.01 0.00 0.00 57.07 53.84 1vkz s TYR 205 Cb -0.06 -2.38 -0.20 0.00 -0.11 0.00 0.00 41.96 39.21 1vkz s TYR 205 CO 0.26 -0.87 1.21 0.87 -1.11 0.00 0.00 175.55 175.91 1vkz h LYS 206 N 7.47 0.40 -7.16 -0.62 1.79 -1.88 -3.33 116.57 113.25 1vkz h LYS 206 Ca -0.07 -0.52 -0.48 0.00 -2.18 0.00 0.00 60.65 57.40 1vkz h LYS 206 Cb 0.99 0.17 0.04 0.00 -1.58 0.00 0.00 32.23 31.85 1vkz h LYS 206 CO 0.52 1.20 0.38 1.03 -1.08 0.00 0.00 179.45 181.50 1vkz s ARG 207 N -2.99 3.64 0.00 3.15 1.81 -1.26 0.31 118.95 123.62 1vkz s ARG 207 Ca -0.06 1.18 0.18 0.00 -1.72 0.00 0.00 55.73 55.31 1vkz s ARG 207 Cb 0.08 -2.08 0.89 0.00 -0.45 0.00 0.00 34.95 33.38 1vkz s ARG 207 CO 0.89 -0.54 1.54 -0.11 -0.68 0.00 0.00 175.30 176.40 1vkz n LEU 208 N -1.57 0.00 -4.71 2.53 7.94 -0.41 -4.82 117.00 115.96 1vkz n LEU 208 Ca 0.08 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 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 1vkz n LEU 208 CO 0.44 -0.13 -0.31 -1.81 -1.11 0.00 0.00 177.39 174.48 1vkz s ASP 210 N -2.62 5.21 -0.99 1.96 1.11 -1.26 -4.68 116.67 115.40 1vkz s ASP 210 Ca 0.16 -0.07 -0.01 0.00 0.18 0.00 0.00 52.55 52.81 1vkz s ASP 210 Cb 0.12 -1.33 0.00 0.00 1.07 0.00 0.00 42.92 42.78 1vkz s ASP 210 CO 0.28 0.21 0.09 0.61 1.18 0.00 0.00 175.17 177.54 1vkz n GLY 211 N 0.81 -0.10 4.20 0.21 0.00 -1.26 -3.59 105.19 105.47 1vkz n GLY 211 Ca -0.11 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.39 -0.86 -4.90 1.61 8.00 -1.26 -4.98 116.55 113.78 1vkz n ASP 212 Ca -0.12 -1.25 -0.22 0.00 0.71 0.00 0.00 54.79 53.90 1vkz n ASP 212 Cb 0.60 -1.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.15 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 -7.32 2.43 0.69 -1.24 0.52 -1.24 -4.94 118.95 107.86 1vkz s ARG 213 Ca 0.18 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.71 1vkz s ARG 213 Cb -0.10 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1vkz s ARG 213 CO 0.96 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.31 1vkz n GLY 214 N -1.68 -2.17 3.78 -3.53 0.00 -1.26 -3.23 105.19 97.09 1vkz n GLY 214 Ca 0.04 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.27 2.52 0.51 1.61 0.04 -1.26 -4.57 135.00 133.58 1vkz s PRO 215 Ca 0.00 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.03 1vkz s PRO 215 Cb 0.00 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 1vkz s PRO 215 CO 0.00 -1.44 1.14 -0.80 0.04 0.00 0.00 177.00 175.94 1vkz s ASN 216 N -3.22 5.90 0.42 6.66 0.01 -1.26 -1.29 114.94 122.16 1vkz s ASN 216 Ca 0.62 2.22 0.05 0.00 -0.71 0.00 0.00 52.86 55.04 1vkz s ASN 216 Cb -0.17 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 1vkz s ASN 216 CO 0.52 -1.09 0.17 0.42 -1.51 0.00 0.00 177.10 175.60 1vkz s THR 217 N -1.69 0.42 -1.90 1.60 -4.23 0.15 -4.82 115.64 105.17 1vkz s THR 217 Ca 0.69 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.50 1vkz s THR 217 Cb -0.26 -2.29 0.69 0.00 1.34 0.00 0.00 72.50 71.98 1vkz s THR 217 CO 0.30 0.00 2.04 0.61 -0.54 0.00 0.00 174.62 177.03 1vkz n GLY 218 N -0.93 -0.88 0.00 3.99 0.00 -1.26 -4.81 105.19 101.30 1vkz n GLY 218 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.14 1.00 3.86 -0.02 0.00 -1.26 -4.31 105.19 105.60 1vkz n GLY 219 Ca 0.19 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 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 1.69 0.21 -0.02 0.00 -1.25 -4.66 107.32 103.29 1vkz s GLY 221 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.51 1vkz s GLY 221 CO 0.00 -0.27 0.73 -1.35 0.00 0.00 0.00 173.10 172.21 1vkz s SER 222 N -4.59 -0.34 0.17 1.64 1.04 -0.79 -1.70 113.70 109.14 1vkz s SER 222 Ca 0.70 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.69 1vkz s SER 222 Cb -0.07 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1vkz s SER 222 CO 0.53 -1.13 0.26 -1.66 0.98 0.00 0.00 173.24 172.21 1vkz s TRP 223 N -3.72 0.55 0.13 5.02 1.48 -0.88 0.54 118.94 122.06 1vkz s TRP 223 Ca 0.08 -0.90 -0.25 0.00 -1.06 0.00 0.00 56.10 53.98 1vkz s TRP 223 Cb -0.04 -0.15 0.08 0.00 -1.16 0.00 0.00 33.47 32.21 1vkz s TRP 223 CO -0.00 -0.71 1.07 0.20 -4.06 0.00 0.00 176.95 173.44 1vkz s GLY 224 N -3.01 -0.10 0.25 3.67 0.00 -0.07 -0.82 107.32 107.25 1vkz s GLY 224 Ca 0.21 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 1vkz s GLY 224 CO 0.03 1.50 0.66 2.56 0.00 0.00 0.00 173.10 177.84 1vkz s PRO 225 N -2.57 4.00 0.20 2.90 0.04 -1.26 -0.07 135.00 138.24 1vkz s PRO 225 Ca 0.18 0.58 -0.20 0.00 0.04 0.00 0.00 61.00 61.60 1vkz s PRO 225 Cb -0.01 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1vkz s PRO 225 CO 0.03 0.30 0.70 0.08 0.04 0.00 0.00 177.00 178.15 1vkz s VAL 226 N -1.77 4.58 -0.33 -0.36 1.01 0.62 -5.00 120.40 119.15 1vkz s VAL 226 Ca 0.48 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.58 1vkz s VAL 226 Cb -0.12 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1vkz s VAL 226 CO 0.19 0.26 0.38 -0.70 0.00 0.00 0.00 175.10 175.24 1vkz s GLU 227 N -1.84 3.66 -0.09 2.72 2.12 -1.26 -4.45 118.70 119.56 1vkz s GLU 227 Ca 0.41 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.44 1vkz s GLU 227 Cb -0.17 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1vkz s GLU 227 CO 0.21 -0.49 -0.06 0.42 -0.54 0.00 0.00 175.26 174.80 1vkz s ILE 228 N 2.08 3.77 0.53 -3.70 -1.09 -1.26 -5.09 121.20 116.43 1vkz s ILE 228 Ca 0.13 -0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 1vkz s ILE 228 Cb -0.16 -2.57 -0.06 0.00 -1.58 0.00 0.00 42.46 38.08 1vkz s ILE 228 CO 0.12 0.57 1.17 -2.65 -1.23 0.00 0.00 174.94 172.92 1vkz n PRO 229 N 2.62 1.43 -0.20 2.79 -0.02 -1.26 -4.77 135.00 135.59 1vkz n PRO 229 Ca -0.18 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1vkz n PRO 229 Cb 0.53 -2.34 0.25 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.25 0.85 -0.61 2.55 4.64 -1.98 -0.48 113.55 119.77 1vkz h SER 230 Ca -0.49 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1vkz h SER 230 Cb 1.33 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1vkz h SER 230 CO 0.56 0.62 0.20 -2.24 -0.87 0.00 0.00 176.83 175.09 1vkz h ASP 231 N 0.99 0.88 -0.45 4.97 3.04 -1.99 0.11 116.42 123.97 1vkz h ASP 231 Ca 0.27 -0.20 -0.01 0.00 -3.24 0.00 0.00 57.03 53.84 1vkz h ASP 231 Cb -0.10 -0.23 -0.02 0.00 -1.04 0.00 0.00 39.33 37.94 1vkz h ASP 231 CO -0.06 0.85 0.23 0.74 -2.04 0.00 0.00 179.24 178.96 1vkz h THR 232 N 0.86 1.17 -0.64 1.15 2.02 -1.77 -2.07 112.91 113.63 1vkz h THR 232 Ca 0.20 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1vkz h THR 232 Cb 0.28 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1vkz h THR 232 CO -0.01 0.18 0.38 0.40 0.37 0.00 0.00 175.52 176.85 1vkz h ILE 233 N 0.59 1.19 -0.84 3.11 2.04 -0.86 -0.40 117.51 122.33 1vkz h ILE 233 Ca 0.16 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1vkz h ILE 233 Cb 0.08 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1vkz h ILE 233 CO -0.02 0.20 0.52 0.50 0.00 0.00 0.00 178.15 179.34 1vkz h LYS 234 N 0.87 1.14 -0.38 2.37 3.64 -0.56 0.19 116.57 123.84 1vkz h LYS 234 Ca 0.23 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1vkz h LYS 234 Cb -0.02 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1vkz h LYS 234 CO -0.04 0.79 -0.11 0.87 -2.27 0.00 0.00 179.45 178.68 1vkz h LYS 235 N 1.16 0.66 -0.57 1.90 1.57 -1.05 -1.77 116.57 118.47 1vkz h LYS 235 Ca 0.30 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1vkz h LYS 235 Cb -0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1vkz h LYS 235 CO -0.06 0.76 0.06 0.82 -0.57 0.00 0.00 179.45 180.46 1vkz h ILE 236 N 0.61 1.26 -0.93 1.86 2.04 -0.16 -1.94 117.51 120.24 1vkz h ILE 236 Ca 0.11 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1vkz h ILE 236 Cb 0.54 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1vkz h ILE 236 CO 0.03 0.38 0.61 -0.33 0.00 0.00 0.00 178.15 178.84 1vkz h GLU 237 N 0.87 1.20 -0.26 2.37 5.08 -0.46 -2.30 114.58 121.07 1vkz h GLU 237 Ca 0.17 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1vkz h GLU 237 Cb 0.46 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1vkz h GLU 237 CO 0.02 0.79 -0.24 1.49 -1.00 0.00 0.00 179.01 180.07 1vkz h GLU 238 N 1.23 0.50 -0.59 2.33 4.81 -1.03 -0.41 114.58 121.43 1vkz h GLU 238 Ca 0.35 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1vkz h GLU 238 Cb -0.09 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1vkz h GLU 238 CO -0.09 0.70 0.28 -0.07 -0.73 0.00 0.00 179.01 179.11 1vkz h LEU 239 N 0.44 0.77 -0.34 1.64 3.38 -0.98 -1.49 115.31 118.73 1vkz h LEU 239 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1vkz h LEU 239 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1vkz h LEU 239 CO 0.05 0.69 0.19 -0.26 0.09 0.00 0.00 178.44 179.19 1vkz h PHE 240 N 0.80 0.47 -0.46 1.13 0.04 -0.97 -1.84 116.94 116.12 1vkz h PHE 240 Ca 0.20 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.97 1vkz h PHE 240 Cb 0.12 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1vkz h PHE 240 CO -0.00 0.37 0.30 -0.44 -0.60 0.00 0.00 178.31 177.94 1vkz h ASP 241 N 0.43 0.50 0.41 2.17 3.32 -0.95 -0.08 116.42 122.22 1vkz h ASP 241 Ca 0.12 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1vkz h ASP 241 Cb 0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1vkz h ASP 241 CO -0.02 0.36 -0.66 0.11 -1.72 0.00 0.00 179.24 177.31 1vkz h LYS 242 N 0.60 0.23 -0.31 3.56 1.57 -1.22 0.12 116.57 121.12 1vkz h LYS 242 Ca 0.17 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1vkz h LYS 242 Cb -0.04 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1vkz h LYS 242 CO -0.05 0.81 0.03 1.15 -0.57 0.00 0.00 179.45 180.82 1vkz h THR 243 N 0.16 1.24 -0.32 -0.16 2.02 -1.17 -1.25 112.91 113.43 1vkz h THR 243 Ca -0.01 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 1vkz h THR 243 Cb 1.19 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1vkz h THR 243 CO 0.10 0.28 -0.41 -0.07 0.37 0.00 0.00 175.52 175.79 1vkz h LEU 244 N 0.34 0.85 -0.31 2.58 3.38 -0.81 -2.04 115.31 119.30 1vkz h LEU 244 Ca 0.09 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1vkz h LEU 244 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1vkz h LEU 244 CO 0.01 1.15 0.15 -0.25 0.09 0.00 0.00 178.44 179.59 1vkz h TRP 245 N 0.65 0.27 -0.79 1.13 2.91 -0.97 -1.62 115.95 117.53 1vkz h TRP 245 Ca 0.05 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.14 1vkz h TRP 245 Cb 0.98 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.49 1vkz h TRP 245 CO 0.05 0.14 0.47 0.78 -1.03 0.00 0.00 178.44 178.86 1vkz h GLY 246 N 0.31 1.18 0.97 2.65 0.00 -1.05 0.41 103.07 107.53 1vkz h GLY 246 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1vkz h GLY 246 CO -0.10 0.22 0.30 -2.08 0.00 0.00 0.00 176.54 174.88 1vkz h VAL 247 N 0.86 1.10 -0.28 4.60 2.07 -1.14 -0.18 116.25 123.28 1vkz h VAL 247 Ca 0.35 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1vkz h VAL 247 Cb 0.18 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1vkz h VAL 247 CO -0.18 0.11 0.07 -0.33 0.02 0.00 0.00 177.57 177.26 1vkz h GLU 248 N 0.60 0.45 0.00 1.57 5.08 -0.27 -2.18 114.58 119.83 1vkz h GLU 248 Ca 0.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1vkz h GLU 248 Cb -0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1vkz h GLU 248 CO -0.05 0.53 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.21 1vkz h LYS 249 N 0.28 0.00 0.00 2.33 3.64 -0.02 0.89 116.57 123.69 1vkz h LYS 249 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 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 0.06 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 1vkz n GLU 250 N -4.04 0.07 0.00 1.90 -0.58 -0.10 -4.89 120.64 113.01 1vkz n GLU 250 Ca -0.03 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1vkz n GLU 250 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 0.63 0.91 3.62 0.62 0.00 0.31 -5.09 105.19 106.20 1vkz n GLY 251 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 2.51 -0.07 1.61 2.02 -0.87 -5.01 117.35 115.54 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 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1vkz s TYR 252 CO 0.00 0.45 -0.13 0.00 -1.57 0.00 0.00 175.55 174.30 1vkz s ALA 253 N -2.61 1.38 -0.15 3.71 0.00 -1.26 -3.14 121.76 119.69 1vkz s ALA 253 Ca 0.35 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.57 1vkz s ALA 253 Cb 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1vkz s ALA 253 CO 0.19 0.08 0.79 -0.47 0.00 0.00 0.00 175.76 176.35 1vkz s TYR 254 N 0.72 3.45 -0.06 0.00 6.14 -1.26 -4.79 117.35 121.55 1vkz s TYR 254 Ca -0.13 1.24 0.03 0.00 0.64 0.00 0.00 57.07 58.84 1vkz s TYR 254 Cb -0.16 -2.96 0.01 0.00 0.42 0.00 0.00 41.96 39.28 1vkz s TYR 254 CO 0.03 -0.16 -0.14 1.03 0.64 0.00 0.00 175.55 176.95 1vkz s ARG 255 N 1.83 1.79 0.00 4.97 0.52 -1.26 0.80 118.95 127.59 1vkz s ARG 255 Ca 0.38 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1vkz s ARG 255 Cb -0.17 -1.48 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1vkz s ARG 255 CO 0.14 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1vkz n GLY 256 N 3.68 0.22 3.45 -3.53 0.00 -0.44 -1.50 105.19 107.06 1vkz n GLY 256 Ca -0.22 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.71 2.64 -0.09 1.61 0.08 -1.26 -0.46 117.98 118.80 1vkz s PHE 257 Ca 0.00 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1vkz s PHE 257 Cb 0.00 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 1vkz s PHE 257 CO 0.00 0.15 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.98 1vkz s LEU 258 N -0.73 1.57 -0.12 -0.37 2.96 0.72 -3.27 118.68 119.44 1vkz s LEU 258 Ca 0.11 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1vkz s LEU 258 Cb -0.10 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 1vkz s LEU 258 CO 0.00 -0.00 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.46 1vkz s TYR 259 N 0.99 2.86 -0.21 5.38 6.14 0.48 -0.49 117.35 132.50 1vkz s TYR 259 Ca -0.08 -0.46 -0.04 0.00 0.64 0.00 0.00 57.07 57.14 1vkz s TYR 259 Cb -0.15 -1.84 -0.01 0.00 0.42 0.00 0.00 41.96 40.38 1vkz s TYR 259 CO -0.00 -0.09 -0.04 -0.51 0.64 0.00 0.00 175.55 175.55 1vkz s LEU 260 N 0.15 2.94 -0.25 6.97 1.43 0.26 -0.96 118.68 129.22 1vkz s LEU 260 Ca -0.05 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.49 1vkz s LEU 260 Cb -0.15 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1vkz s LEU 260 CO 0.04 -0.00 0.60 -0.83 0.23 0.00 0.00 176.35 176.39 1vkz s GLY 261 N 1.38 1.85 0.00 -3.19 0.00 -0.54 0.08 107.32 106.90 1vkz s GLY 261 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1vkz s GLY 261 CO -0.02 1.37 0.00 1.04 0.00 0.00 0.00 173.10 175.49 1vkz n LEU 262 N 5.57 0.00 -3.62 0.66 4.77 0.53 0.15 117.00 125.06 1vkz n LEU 262 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1vkz n LEU 262 Cb 0.49 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.43 1vkz n LEU 262 CO 0.42 0.00 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.48 1vkz s LEU 264 N 0.00 -0.03 -0.05 2.23 1.43 -0.31 -1.39 118.68 120.56 1vkz s LEU 264 Ca 0.00 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1vkz s LEU 264 Cb 0.00 0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.48 1vkz s LEU 264 CO 0.00 -0.28 0.02 -2.28 0.23 0.00 0.00 176.35 174.04 1vkz s HIS 265 N 2.28 0.35 -1.42 0.29 2.46 -0.18 -2.50 115.29 116.57 1vkz s HIS 265 Ca 0.04 0.03 -0.05 0.00 0.47 0.00 0.00 55.06 55.55 1vkz s HIS 265 Cb -0.13 -0.56 0.00 0.00 -0.13 0.00 0.00 32.58 31.76 1vkz s HIS 265 CO -0.07 -0.21 0.33 -0.25 -2.47 0.00 0.00 174.74 172.06 1vkz n ASP 266 N 4.83 -0.58 0.00 9.88 8.00 -1.26 -1.62 116.55 135.80 1vkz n ASP 266 Ca -0.13 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1vkz n ASP 266 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.13 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 -2.17 2.72 3.28 0.44 0.00 -1.26 -5.00 105.19 103.20 1vkz n GLY 267 Ca -0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.58 2.76 -0.05 1.61 1.11 -0.64 -4.92 116.67 112.96 1vkz s ASP 268 Ca 0.00 -0.51 -0.27 0.00 0.18 0.00 0.00 52.55 51.95 1vkz s ASP 268 Cb 0.00 -0.26 -0.03 0.00 1.07 0.00 0.00 42.92 43.70 1vkz s ASP 268 CO 0.00 0.23 0.85 -2.16 1.18 0.00 0.00 175.17 175.27 1vkz s PRO 269 N -0.99 4.47 -0.06 8.23 0.04 -1.26 -1.01 135.00 144.41 1vkz s PRO 269 Ca 0.09 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.29 1vkz s PRO 269 Cb -0.09 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 1vkz s PRO 269 CO 0.01 -0.06 -0.05 0.71 0.04 0.00 0.00 177.00 177.65 1vkz s TYR 270 N 1.13 2.97 -0.38 0.56 1.51 -1.26 -4.78 117.35 117.10 1vkz s TYR 270 Ca 0.44 0.05 -0.24 0.00 -1.01 0.00 0.00 57.07 56.31 1vkz s TYR 270 Cb -0.19 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1vkz s TYR 270 CO 0.21 0.36 0.85 0.42 -1.11 0.00 0.00 175.55 176.29 1vkz s ILE 271 N -0.85 4.65 0.11 2.71 1.01 -0.80 -4.16 121.20 123.87 1vkz s ILE 271 Ca 0.13 0.95 0.07 0.00 0.00 0.00 0.00 60.65 61.81 1vkz s ILE 271 Cb -0.11 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.87 1vkz s ILE 271 CO 0.02 -0.53 1.25 -0.07 0.00 0.00 0.00 174.94 175.61 1vkz h LEU 272 N 9.97 0.00 -7.00 2.97 3.38 -0.61 -3.42 115.31 120.60 1vkz h LEU 272 Ca -0.24 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.01 1vkz h LEU 272 Cb 1.09 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 1vkz h LEU 272 CO 0.95 0.99 0.90 -1.83 0.09 0.00 0.00 178.44 179.55 1vkz s GLU 273 N -2.71 0.16 -0.12 1.13 -1.05 -1.15 -5.00 118.70 109.96 1vkz s GLU 273 Ca 0.01 -0.05 -0.03 0.00 -0.15 0.00 0.00 54.97 54.75 1vkz s GLU 273 Cb 0.10 0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 1vkz s GLU 273 CO 0.82 -0.07 0.01 0.71 0.95 0.00 0.00 175.26 177.68 1vkz s TYR 274 N -2.06 3.15 0.09 4.83 2.02 -1.26 -1.46 117.35 122.66 1vkz s TYR 274 Ca 0.10 0.06 0.10 0.00 -0.37 0.00 0.00 57.07 56.96 1vkz s TYR 274 Cb -0.01 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1vkz s TYR 274 CO -0.04 0.30 -0.25 -0.80 -1.57 0.00 0.00 175.55 173.19 1vkz s ASN 275 N -0.37 3.01 -0.43 2.29 0.01 -0.14 -4.12 114.94 115.20 1vkz s ASN 275 Ca 0.07 -0.67 0.04 0.00 -0.71 0.00 0.00 52.86 51.60 1vkz s ASN 275 Cb -0.12 -0.22 0.52 0.00 0.41 0.00 0.00 41.25 41.84 1vkz s ASN 275 CO 0.02 0.17 1.68 1.33 -1.51 0.00 0.00 177.10 178.79 1vkz n VAL 276 N 1.28 2.99 -3.83 1.60 0.24 -1.26 -0.39 118.33 118.97 1vkz n VAL 276 Ca -0.18 -2.85 -0.06 0.00 -2.04 0.00 0.00 64.34 59.21 1vkz n VAL 276 Cb 0.53 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 -3.47 1.79 0.48 7.34 1.04 -1.20 -4.55 118.95 120.38 1vkz s ARG 277 Ca 0.54 -1.08 -0.09 0.00 -1.04 0.00 0.00 55.73 54.05 1vkz s ARG 277 Cb 0.45 0.54 -0.05 0.00 -2.04 0.00 0.00 34.95 33.85 1vkz s ARG 277 CO 0.03 -0.83 0.85 -0.51 -0.04 0.00 0.00 175.30 174.80 1vkz s LEU 278 N -3.06 3.62 0.84 -1.89 1.43 -1.26 -4.26 118.68 114.10 1vkz s LEU 278 Ca 0.15 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 1vkz s LEU 278 Cb -0.04 -4.11 0.09 0.00 0.03 0.00 0.00 46.19 42.16 1vkz s LEU 278 CO 0.08 -0.57 1.10 -0.83 0.23 0.00 0.00 176.35 176.36 1vkz s GLY 279 N -3.67 1.61 -0.16 -3.19 0.00 -1.26 -4.92 107.32 95.73 1vkz s GLY 279 Ca 0.51 -0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 1vkz s GLY 279 CO 0.40 0.22 0.06 -0.35 0.00 0.00 0.00 173.10 173.43 1vkz s ASP 280 N -3.85 2.46 -0.40 1.64 -1.08 -1.26 -1.50 116.67 112.70 1vkz s ASP 280 Ca 0.62 -0.62 0.06 0.00 -0.52 0.00 0.00 52.55 52.09 1vkz s ASP 280 Cb -0.15 -0.41 0.67 0.00 -1.46 0.00 0.00 42.92 41.57 1vkz s ASP 280 CO 0.54 -0.31 1.83 -0.81 0.52 0.00 0.00 175.17 176.95 1vkz n PRO 281 N 5.16 2.63 -0.09 4.34 -0.04 -1.26 -4.38 135.00 141.36 1vkz n PRO 281 Ca -0.08 -3.05 -0.07 0.00 -0.04 0.00 0.00 63.50 60.27 1vkz n PRO 281 Cb 0.48 -2.15 0.11 0.00 -0.04 0.00 0.00 33.50 31.91 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 1.47 0.78 -0.43 0.54 3.07 -1.92 -3.18 114.58 114.91 1vkz h GLU 282 Ca 0.48 -0.28 0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1vkz h GLU 282 Cb 2.58 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 30.40 1vkz h GLU 282 CO 0.92 0.89 0.22 1.15 -1.40 0.00 0.00 179.01 180.79 1vkz h THR 283 N 0.69 0.98 -0.70 1.13 2.02 -1.62 -0.99 112.91 114.43 1vkz h THR 283 Ca 0.11 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.29 1vkz h THR 283 Cb 0.65 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 67.44 1vkz h THR 283 CO 0.05 0.08 0.03 -0.33 0.37 0.00 0.00 175.52 175.71 1vkz h GLU 284 N 0.45 0.13 -0.03 6.66 3.07 -1.82 0.17 114.58 123.20 1vkz h GLU 284 Ca 0.18 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1vkz h GLU 284 Cb 0.08 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1vkz h GLU 284 CO -0.12 0.08 -0.06 0.28 -1.40 0.00 0.00 179.01 177.79 1vkz h VAL 285 N 0.13 1.42 -0.04 3.13 2.07 -1.43 -2.09 116.25 119.45 1vkz h VAL 285 Ca 0.38 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1vkz h VAL 285 Cb 0.64 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1vkz h VAL 285 CO -0.59 0.36 -0.09 0.40 0.02 0.00 0.00 177.57 177.67 1vkz h ILE 286 N -0.41 0.77 -0.81 4.57 2.04 -0.83 -1.11 117.51 121.72 1vkz h ILE 286 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1vkz h ILE 286 Cb 0.62 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1vkz h ILE 286 CO 0.01 0.00 0.50 0.58 0.00 0.00 0.00 178.15 179.25 1vkz h VAL 287 N -0.13 1.08 0.00 1.67 2.07 -0.73 -1.45 116.25 118.76 1vkz h VAL 287 Ca 0.05 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1vkz h VAL 287 Cb 0.20 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1vkz h VAL 287 CO -0.12 0.17 -0.11 0.74 0.02 0.00 0.00 177.57 178.28 1vkz h THR 288 N 0.96 0.28 0.00 2.57 2.02 -0.92 -2.05 112.91 115.77 1vkz h THR 288 Ca 0.34 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 1vkz h THR 288 Cb 0.08 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1vkz h THR 288 CO -0.14 0.10 -0.41 -0.07 0.37 0.00 0.00 175.52 175.38 1vkz h LEU 289 N 0.00 0.00 -5.00 2.58 3.38 -0.10 -3.42 115.31 112.75 1vkz h LEU 289 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1vkz h LEU 289 Cb 0.59 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.18 1vkz h LEU 289 CO 0.01 0.41 -0.29 -3.20 0.09 0.00 0.00 178.44 175.46 1vkz n ASN 290 N -3.32 -2.39 -0.32 -0.43 2.85 -1.06 -0.46 115.26 110.13 1vkz n ASN 290 Ca 0.01 -1.89 -0.00 0.00 -0.11 0.00 0.00 54.58 52.59 1vkz n ASN 290 Cb 0.62 1.22 0.13 0.00 1.24 0.00 0.00 39.78 42.99 1vkz n ASN 290 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1vkz h PRO 291 N 4.54 1.00 -0.11 1.20 0.11 -1.64 -1.60 132.00 135.50 1vkz h PRO 291 Ca 0.02 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.11 1vkz h PRO 291 Cb 1.14 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 1vkz h PRO 291 CO -0.05 0.66 -0.21 0.93 -0.21 0.00 0.00 178.00 179.12 1vkz h GLU 292 N 1.03 -0.26 -0.18 1.05 5.08 -1.89 -2.05 114.58 117.36 1vkz h GLU 292 Ca 0.37 0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1vkz h GLU 292 Cb 0.10 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1vkz h GLU 292 CO -0.15 -0.18 -0.66 0.78 -1.00 0.00 0.00 179.01 177.80 1vkz h GLY 293 N -0.28 0.75 0.91 -3.84 0.00 -1.79 -0.29 103.07 98.54 1vkz h GLY 293 Ca 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 1vkz h GLY 293 CO -0.27 0.87 -0.37 -2.75 0.00 0.00 0.00 176.54 174.02 1vkz h PHE 294 N 0.50 -0.98 -0.57 5.60 3.57 -1.34 -1.67 116.94 122.05 1vkz h PHE 294 Ca -0.02 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.58 1vkz h PHE 294 Cb 1.26 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 40.24 1vkz h PHE 294 CO 0.07 -0.58 -0.05 0.28 -2.23 0.00 0.00 178.31 175.80 1vkz h VAL 295 N -0.97 0.50 -0.56 1.41 2.07 -1.27 -1.57 116.25 115.87 1vkz h VAL 295 Ca -0.09 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1vkz h VAL 295 Cb 0.77 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1vkz h VAL 295 CO 0.11 0.01 0.32 0.78 0.02 0.00 0.00 177.57 178.81 1vkz h ASN 296 N 0.07 0.68 -0.49 0.57 2.35 -0.96 -1.80 115.58 116.01 1vkz h ASN 296 Ca 0.29 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1vkz h ASN 296 Cb 0.45 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1vkz h ASN 296 CO -0.52 0.56 -0.01 0.00 -1.65 0.00 0.00 177.43 175.81 1vkz h ALA 297 N 1.15 0.97 -0.65 -0.83 0.00 -0.67 0.12 119.26 119.36 1vkz h ALA 297 Ca 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1vkz h ALA 297 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vkz h ALA 297 CO -0.03 0.62 0.20 0.28 0.00 0.00 0.00 179.25 180.32 1vkz h VAL 298 N 0.85 1.25 -0.16 0.00 2.07 -1.17 0.43 116.25 119.53 1vkz h VAL 298 Ca 0.16 -0.85 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 1vkz h VAL 298 Cb 0.52 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1vkz h VAL 298 CO 0.03 0.33 -0.40 -0.07 0.02 0.00 0.00 177.57 177.47 1vkz h LEU 299 N 0.93 0.62 -0.74 2.57 3.38 -0.87 0.55 115.31 121.76 1vkz h LEU 299 Ca 0.21 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1vkz h LEU 299 Cb 0.29 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1vkz h LEU 299 CO -0.01 1.09 0.42 -0.33 0.09 0.00 0.00 178.44 179.71 1vkz h GLU 300 N 0.19 1.02 -0.06 1.13 4.39 -0.90 0.44 114.58 120.77 1vkz h GLU 300 Ca -0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1vkz h GLU 300 Cb 1.02 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1vkz h GLU 300 CO 0.09 0.74 0.02 0.78 -1.16 0.00 0.00 179.01 179.48 1vkz h GLY 301 N 1.01 0.11 0.57 -3.84 0.00 -0.82 0.28 103.07 100.38 1vkz h GLY 301 Ca 0.26 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.61 1vkz h GLY 301 CO -0.05 0.06 0.39 -1.82 0.00 0.00 0.00 176.54 175.12 1vkz h TYR 302 N -0.09 0.71 0.00 5.60 3.20 -0.62 -2.59 116.97 123.17 1vkz h TYR 302 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1vkz h TYR 302 Cb 0.21 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1vkz h TYR 302 CO -0.00 0.30 0.00 0.54 -1.64 0.00 0.00 178.16 177.35 1vkz n ARG 303 N -4.80 0.11 -0.67 1.82 5.12 0.15 -4.89 116.66 113.50 1vkz n ARG 303 Ca 0.11 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1vkz n ARG 303 Cb 0.23 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 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 1.20 0.72 3.94 -0.13 0.00 -0.76 -5.05 105.19 105.11 1vkz n GLY 304 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1vkz n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vkz n GLY 305 N -2.44 0.50 0.00 -0.02 0.00 0.91 -4.99 105.19 99.14 1vkz n GLY 305 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1vkz n GLY 305 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vkz n LYS 306 N -2.94 0.03 -3.72 1.61 5.02 -1.26 -4.28 118.16 112.61 1vkz n LYS 306 Ca 0.17 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1vkz n LYS 306 Cb 0.60 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.52 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 -1.38 0.68 0.36 1.97 0.41 -1.26 -4.85 118.70 114.63 1vkz s GLU 308 Ca 0.00 0.02 -0.26 0.00 -0.41 0.00 0.00 54.97 54.32 1vkz s GLU 308 Cb 0.00 0.31 -0.12 0.00 -1.78 0.00 0.00 34.13 32.53 1vkz s GLU 308 CO 0.00 -0.18 0.92 -2.30 -0.49 0.00 0.00 175.26 173.22 1vkz n PRO 309 N 1.55 1.19 -3.20 0.39 -0.02 -1.26 -4.75 135.00 128.90 1vkz n PRO 309 Ca -0.20 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.25 1vkz n PRO 309 Cb 0.56 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.21 5.08 -0.09 -1.45 1.01 -1.26 -5.02 120.40 117.46 1vkz s VAL 310 Ca 0.61 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 1vkz s VAL 310 Cb -0.63 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.26 1vkz s VAL 310 CO 0.58 -1.05 0.64 -1.61 0.00 0.00 0.00 175.10 173.66 1vkz s GLU 311 N 1.90 4.40 0.22 2.72 0.41 -1.26 -4.37 118.70 122.72 1vkz s GLU 311 Ca 0.11 0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 55.12 1vkz s GLU 311 Cb -0.23 -3.45 -0.08 0.00 -1.78 0.00 0.00 34.13 28.59 1vkz s GLU 311 CO 0.02 0.07 1.06 -1.25 -0.49 0.00 0.00 175.26 174.67 1vkz s PRO 312 N 0.84 4.66 -0.31 0.39 0.04 -1.26 -4.65 135.00 134.71 1vkz s PRO 312 Ca 0.34 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1vkz s PRO 312 Cb -0.17 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1vkz s PRO 312 CO 0.15 0.20 0.11 1.03 0.04 0.00 0.00 177.00 178.54 1vkz s ARG 313 N -0.83 3.11 2.81 4.56 3.00 0.39 -5.01 118.95 126.98 1vkz s ARG 313 Ca 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 55.73 55.34 1vkz s ARG 313 Cb -0.29 -3.46 0.00 0.00 0.00 0.00 0.00 34.95 31.20 1vkz s ARG 313 CO 0.36 -0.47 0.00 0.41 0.00 0.00 0.00 175.30 175.60 1vkz n GLY 314 N 4.90 -0.39 3.22 -3.53 0.00 -1.26 -4.78 105.19 103.35 1vkz n GLY 314 Ca -0.14 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 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 1.65 -0.01 1.61 0.40 0.16 -4.32 117.98 117.47 1vkz s PHE 315 Ca 0.00 -0.37 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1vkz s PHE 315 Cb 0.00 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.53 1vkz s PHE 315 CO 0.00 0.08 -0.24 0.00 0.70 0.00 0.00 175.22 175.76 1vkz s ALA 316 N -0.81 1.96 -0.06 5.36 0.00 0.91 -2.37 121.76 126.75 1vkz s ALA 316 Ca 0.06 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1vkz s ALA 316 Cb -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1vkz s ALA 316 CO 0.02 0.48 -0.18 0.08 0.00 0.00 0.00 175.76 176.16 1vkz s VAL 317 N -0.56 1.53 -0.27 0.00 1.01 -0.47 -0.89 120.40 120.73 1vkz s VAL 317 Ca 0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1vkz s VAL 317 Cb -0.09 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1vkz s VAL 317 CO -0.01 0.44 0.02 -0.62 0.00 0.00 0.00 175.10 174.93 1vkz s ASP 318 N 0.20 4.76 -0.32 3.32 -1.08 0.19 -1.15 116.67 122.59 1vkz s ASP 318 Ca -0.08 -0.79 -0.12 0.00 -0.52 0.00 0.00 52.55 51.04 1vkz s ASP 318 Cb -0.14 -1.78 -0.02 0.00 -1.46 0.00 0.00 42.92 39.52 1vkz s ASP 318 CO 0.04 -0.16 0.21 -0.69 0.52 0.00 0.00 175.17 175.08 1vkz s VAL 319 N 1.42 5.11 -0.14 1.11 1.01 -0.16 -1.88 120.40 126.86 1vkz s VAL 319 Ca 0.01 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 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 -0.01 0.07 0.85 -0.69 0.00 0.00 0.00 175.10 175.32 1vkz s VAL 320 N 1.70 4.89 -0.22 2.92 1.01 -1.26 -0.54 120.40 128.90 1vkz s VAL 320 Ca 0.06 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.57 1vkz s VAL 320 Cb -0.17 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1vkz s VAL 320 CO 0.09 0.05 0.39 -0.76 0.00 0.00 0.00 175.10 174.88 1vkz s LEU 321 N 1.93 4.13 0.40 3.92 1.43 0.48 -4.54 118.68 126.41 1vkz s LEU 321 Ca 0.40 0.46 0.08 0.00 -1.03 0.00 0.00 54.13 54.04 1vkz s LEU 321 Cb -0.17 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.49 1vkz s LEU 321 CO 0.14 -0.10 0.05 0.00 0.23 0.00 0.00 176.35 176.67 1vkz s ALA 322 N 1.50 3.27 0.42 4.21 0.00 -0.28 -0.84 121.76 130.04 1vkz s ALA 322 Ca 0.18 -2.20 -0.16 0.00 0.00 0.00 0.00 51.96 49.78 1vkz s ALA 322 Cb -0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 1vkz s ALA 322 CO 0.08 -0.09 0.87 0.00 0.00 0.00 0.00 175.76 176.62 1vkz s ALA 323 N -2.65 3.17 0.19 0.00 0.00 -0.13 -1.03 121.76 121.31 1vkz s ALA 323 Ca 0.36 0.15 -0.33 0.00 0.00 0.00 0.00 51.96 52.14 1vkz s ALA 323 Cb 0.06 -2.97 -0.14 0.00 0.00 0.00 0.00 23.12 20.08 1vkz s ALA 323 CO 0.19 0.06 1.53 -2.13 0.00 0.00 0.00 175.76 175.41 1vkz n ARG 324 N -0.93 2.15 0.00 0.00 0.63 -0.71 -1.94 116.66 115.85 1vkz n ARG 324 Ca 0.05 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1vkz n ARG 324 Cb 0.54 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.94 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 2.96 3.08 3.73 5.14 0.00 -1.26 -0.96 105.19 117.87 1vkz n GLY 325 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.80 3.05 -0.13 1.61 5.04 -0.82 -1.42 117.35 121.87 1vkz s TYR 326 Ca 0.00 0.81 0.20 0.00 -2.44 0.00 0.00 57.07 55.65 1vkz s TYR 326 Cb 0.00 -3.87 -0.18 0.00 0.35 0.00 0.00 41.96 38.26 1vkz s TYR 326 CO 0.00 -3.06 0.68 -0.35 -1.34 0.00 0.00 175.55 171.48 1vkz n PRO 327 N 3.25 0.64 0.23 4.97 -0.05 -1.26 -4.91 135.00 137.86 1vkz n PRO 327 Ca 0.11 0.03 0.16 0.00 -0.05 0.00 0.00 63.50 63.74 1vkz n PRO 327 Cb 0.39 -1.68 0.69 0.00 -0.05 0.00 0.00 33.50 32.85 1vkz n PRO 327 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 1vkz h ASP 328 N 0.00 0.00 -0.04 3.54 5.19 -1.86 -3.38 116.42 119.87 1vkz h ASP 328 Ca -0.11 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 1vkz h ASP 328 Cb 1.31 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.69 1vkz h ASP 328 CO 0.02 0.00 -0.12 0.00 -3.12 0.00 0.00 179.24 176.01 1vkz n ALA 329 N -1.95 -3.26 -1.77 3.45 0.00 -0.51 -5.15 120.51 111.32 1vkz n ALA 329 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1vkz n ALA 329 Cb 0.22 -2.93 -0.01 0.00 0.00 0.00 0.00 19.45 16.73 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 0.31 3.88 -0.03 0.00 0.04 -1.24 -4.30 135.00 133.66 1vkz s PRO 330 Ca 0.27 1.85 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1vkz s PRO 330 Cb 0.20 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1vkz s PRO 330 CO -0.11 -0.47 0.38 -1.83 0.04 0.00 0.00 177.00 175.01 1vkz s GLU 331 N -2.50 3.92 0.50 4.56 -1.05 -0.14 -4.92 118.70 119.07 1vkz s GLU 331 Ca 0.60 0.34 0.06 0.00 -0.15 0.00 0.00 54.97 55.82 1vkz s GLU 331 Cb -0.31 -3.24 0.01 0.00 -0.44 0.00 0.00 34.13 30.15 1vkz s GLU 331 CO 0.38 0.64 0.34 0.15 0.95 0.00 0.00 175.26 177.72 1vkz s LYS 332 N -0.86 2.29 0.00 -4.83 1.02 -1.26 -4.71 119.74 111.39 1vkz s LYS 332 Ca 0.22 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.29 1vkz s LYS 332 Cb -0.16 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1vkz s LYS 332 CO 0.12 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1vkz n GLY 333 N -1.61 0.60 3.83 -3.33 0.00 0.83 -4.89 105.19 100.61 1vkz n GLY 333 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 4.15 -0.00 1.61 -0.14 -1.26 -4.67 119.74 119.34 1vkz s LYS 334 Ca 0.00 0.76 -0.26 0.00 -1.36 0.00 0.00 55.97 55.11 1vkz s LYS 334 Cb 0.00 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1vkz s LYS 334 CO 0.00 0.36 0.80 -2.00 -0.76 0.00 0.00 175.35 173.75 1vkz s GLU 335 N -2.18 4.50 -0.26 1.68 2.12 -1.26 -0.29 118.70 123.00 1vkz s GLU 335 Ca 0.44 1.10 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 1vkz s GLU 335 Cb -0.15 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1vkz s GLU 335 CO 0.20 0.12 0.11 0.42 -0.54 0.00 0.00 175.26 175.57 1vkz s ILE 336 N 0.52 4.59 -0.15 -3.70 1.01 -0.39 -4.27 121.20 118.81 1vkz s ILE 336 Ca 0.42 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.82 1vkz s ILE 336 Cb -0.20 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 1vkz s ILE 336 CO 0.23 0.29 0.28 -0.89 0.00 0.00 0.00 174.94 174.85 1vkz s THR 337 N 1.65 5.31 0.09 2.92 2.01 0.56 -4.64 115.64 123.53 1vkz s THR 337 Ca 0.06 0.52 0.10 0.00 0.31 0.00 0.00 61.69 62.68 1vkz s THR 337 Cb -0.16 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1vkz s THR 337 CO 0.06 0.42 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.38 1vkz s LEU 338 N 0.29 2.25 1.04 4.42 1.43 -1.26 -1.47 118.68 125.38 1vkz s LEU 338 Ca 0.16 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1vkz s LEU 338 Cb -0.13 -1.26 0.21 0.00 0.03 0.00 0.00 46.19 45.04 1vkz s LEU 338 CO 0.04 0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1vkz s PRO 339 N -1.63 0.06 0.14 1.29 0.04 -1.26 -4.99 135.00 128.65 1vkz s PRO 339 Ca 0.13 0.45 -0.17 0.00 0.04 0.00 0.00 61.00 61.45 1vkz s PRO 339 Cb -0.10 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1vkz s PRO 339 CO 0.04 -2.97 1.77 1.05 0.04 0.00 0.00 177.00 176.93 1vkz h GLU 340 N -2.06 0.48 -4.96 4.56 9.09 -2.01 -3.46 114.58 116.21 1vkz h GLU 340 Ca -0.55 -0.04 -0.52 0.00 0.05 0.00 0.00 59.36 58.30 1vkz h GLU 340 Cb 1.33 -0.10 -0.13 0.00 -1.65 0.00 0.00 28.75 28.20 1vkz h GLU 340 CO 0.55 0.36 -0.49 -1.83 0.05 0.00 0.00 179.01 177.65 1vkz s GLU 341 N -6.00 1.86 0.00 1.06 -1.05 -1.26 -5.14 118.70 108.17 1vkz s GLU 341 Ca -0.13 -2.11 0.00 0.00 -0.15 0.00 0.00 54.97 52.58 1vkz s GLU 341 Cb 0.10 -0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 1vkz s GLU 341 CO 0.72 -0.59 0.00 0.41 0.95 0.00 0.00 175.26 176.75 1vkz n GLY 342 N -0.77 3.88 3.58 -3.83 0.00 -1.26 -5.01 105.19 101.77 1vkz n GLY 342 Ca 0.01 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 3.70 -0.01 0.99 2.96 -1.26 -5.00 118.68 120.06 1vkz s LEU 343 Ca 0.00 0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1vkz s LEU 343 Cb 0.00 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 1vkz s LEU 343 CO 0.00 -1.27 -0.26 -0.63 -1.32 0.00 0.00 176.35 172.87 1vkz s ILE 344 N 4.41 2.05 -0.11 6.68 1.01 -1.26 -4.61 121.20 129.36 1vkz s ILE 344 Ca 0.43 -1.15 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1vkz s ILE 344 Cb -0.08 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1vkz s ILE 344 CO 0.28 0.53 -0.09 -0.36 0.00 0.00 0.00 174.94 175.30 1vkz s PHE 345 N -0.64 2.88 -0.04 3.97 0.08 -0.14 -4.97 117.98 119.13 1vkz s PHE 345 Ca 0.10 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 1vkz s PHE 345 Cb -0.10 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1vkz s PHE 345 CO -0.00 0.02 0.15 -0.06 -0.10 0.00 0.00 175.22 175.23 1vkz s PHE 346 N -0.07 3.51 0.00 0.36 0.40 -1.26 -0.07 117.98 120.85 1vkz s PHE 346 Ca -0.01 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1vkz s PHE 346 Cb -0.14 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1vkz s PHE 346 CO 0.03 0.65 0.00 0.00 0.70 0.00 0.00 175.22 176.60 1vkz n ALA 347 N 1.27 0.65 -1.33 5.36 0.00 -0.08 -3.14 120.51 123.24 1vkz n ALA 347 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1vkz n ALA 347 Cb 0.53 0.00 -0.02 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 1.86 3.83 3.19 0.00 0.00 0.54 -4.74 105.19 109.89 1vkz n GLY 348 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 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 3.21 1.43 0.23 1.61 -7.23 -1.26 0.34 120.40 118.73 1vkz s VAL 349 Ca 0.55 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 1vkz s VAL 349 Cb 0.15 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.80 1vkz s VAL 349 CO -0.04 0.21 0.02 0.00 -0.31 0.00 0.00 175.10 174.99 1vkz s ALA 350 N -0.69 1.76 -0.17 1.32 0.00 0.25 -3.47 121.76 120.76 1vkz s ALA 350 Ca 0.06 -1.78 -0.08 0.00 0.00 0.00 0.00 51.96 50.15 1vkz s ALA 350 Cb -0.08 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 1vkz s ALA 350 CO 0.01 -0.31 0.12 -1.21 0.00 0.00 0.00 175.76 174.37 1vkz s GLU 351 N -3.91 3.89 -0.22 0.00 2.02 -1.26 -0.98 118.70 118.23 1vkz s GLU 351 Ca 0.30 -0.22 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 1vkz s GLU 351 Cb 0.06 -3.30 0.08 0.00 0.10 0.00 0.00 34.13 31.08 1vkz s GLU 351 CO 0.09 0.46 0.52 0.21 0.02 0.00 0.00 175.26 176.56 1vkz s LYS 352 N -0.11 0.48 -1.44 1.61 2.20 -0.54 -4.93 119.74 117.02 1vkz s LYS 352 Ca 0.10 1.07 -0.11 0.00 -0.36 0.00 0.00 55.97 56.67 1vkz s LYS 352 Cb -0.11 0.26 0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1vkz s LYS 352 CO 0.00 -0.19 1.06 -0.25 -0.36 0.00 0.00 175.35 175.61 1vkz n ASP 353 N 4.78 -5.18 -0.29 1.43 9.92 -1.26 -1.81 116.55 124.15 1vkz n ASP 353 Ca -0.17 -0.67 -0.04 0.00 -0.53 0.00 0.00 54.79 53.38 1vkz n ASP 353 Cb 0.53 -4.43 -0.02 0.00 -0.64 0.00 0.00 41.12 36.57 1vkz n ASP 353 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vkz n GLY 354 N -1.80 0.62 3.45 0.44 0.00 -1.26 -4.99 105.19 101.64 1vkz n GLY 354 Ca -0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.65 1.60 -0.12 1.61 1.02 -0.75 -5.12 119.74 116.32 1vkz s LYS 355 Ca 0.00 -1.83 -0.16 0.00 0.02 0.00 0.00 55.97 53.99 1vkz s LYS 355 Cb 0.00 -1.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 1vkz s LYS 355 CO 0.00 -0.01 0.41 -1.17 -0.92 0.00 0.00 175.35 173.66 1vkz s LEU 356 N -3.47 4.28 0.06 3.17 2.96 -1.26 -1.47 118.68 122.95 1vkz s LEU 356 Ca 0.31 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 1vkz s LEU 356 Cb 0.05 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1vkz s LEU 356 CO 0.13 0.06 -0.09 0.68 -1.32 0.00 0.00 176.35 175.81 1vkz s VAL 357 N 0.41 0.71 0.51 1.68 -7.23 -0.16 -1.26 120.40 115.07 1vkz s VAL 357 Ca 0.23 -1.29 -0.21 0.00 -1.81 0.00 0.00 61.98 58.89 1vkz s VAL 357 Cb -0.15 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.82 1vkz s VAL 357 CO 0.08 -0.44 1.15 0.42 -0.31 0.00 0.00 175.10 176.00 1vkz s THR 358 N -1.77 3.13 -0.43 5.32 -4.23 0.60 -0.58 115.64 117.68 1vkz s THR 358 Ca -0.04 0.76 0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1vkz s THR 358 Cb -0.07 -3.34 0.32 0.00 1.34 0.00 0.00 72.50 70.75 1vkz s THR 358 CO 0.00 -0.09 1.19 -3.20 -0.54 0.00 0.00 174.62 171.97 1vkz n ASN 359 N -0.96 -2.10 0.00 3.99 5.15 0.15 -0.12 115.26 121.37 1vkz n ASN 359 Ca 0.10 -3.26 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 1vkz n ASN 359 Cb 0.50 1.72 0.00 0.00 -0.53 0.00 0.00 39.78 41.47 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 0.30 2.78 0.21 8.20 0.00 -1.24 -4.15 105.19 111.29 1vkz n GLY 360 Ca 0.03 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.48 -7.06 -0.02 0.00 -1.94 -3.40 103.07 90.17 1vkz h GLY 361 Ca 0.00 0.18 -0.62 0.00 0.00 0.00 0.00 47.33 46.89 1vkz h GLY 361 CO 0.00 -0.17 -0.39 0.50 0.00 0.00 0.00 176.54 176.47 1vkz s ARG 362 N -5.54 4.07 -0.12 4.80 0.52 -1.26 -0.96 118.95 120.45 1vkz s ARG 362 Ca -0.15 -0.11 -0.11 0.00 -0.52 0.00 0.00 55.73 54.84 1vkz s ARG 362 Cb 0.04 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1vkz s ARG 362 CO 0.61 -0.05 -0.21 0.28 0.02 0.00 0.00 175.30 175.95 1vkz n VAL 363 N 4.53 1.13 -4.17 3.52 0.31 -0.02 -0.34 118.33 123.30 1vkz n VAL 363 Ca -0.12 0.25 -0.17 0.00 -0.01 0.00 0.00 64.34 64.29 1vkz n VAL 363 Cb 0.52 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 31.15 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 -7.33 2.32 -0.29 7.52 1.43 -0.75 -0.90 118.68 120.67 1vkz s LEU 364 Ca -0.17 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1vkz s LEU 364 Cb 0.02 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.81 1vkz s LEU 364 CO 0.25 -0.13 0.04 -1.00 0.23 0.00 0.00 176.35 175.74 1vkz s HIS 365 N -1.61 3.15 0.73 0.29 3.76 0.90 -0.39 115.29 122.12 1vkz s HIS 365 Ca 0.00 -1.26 -0.00 0.00 -0.15 0.00 0.00 55.06 53.64 1vkz s HIS 365 Cb -0.08 -2.19 0.13 0.00 1.11 0.00 0.00 32.58 31.55 1vkz s HIS 365 CO 0.02 -0.66 1.00 0.00 -0.85 0.00 0.00 174.74 174.25 1vkz s GLY 368 N -4.76 -0.07 0.05 0.00 0.00 -0.30 -0.99 107.32 101.26 1vkz s GLY 368 Ca 0.67 2.53 0.02 0.00 0.00 0.00 0.00 44.72 47.94 1vkz s GLY 368 CO 0.44 1.22 -0.08 -0.51 0.00 0.00 0.00 173.10 174.17 1vkz s THR 369 N -0.84 0.60 -0.00 0.90 -4.23 -1.26 -1.37 115.64 109.44 1vkz s THR 369 Ca 0.03 -1.23 -0.28 0.00 -1.18 0.00 0.00 61.69 59.04 1vkz s THR 369 Cb -0.01 -0.81 0.09 0.00 1.34 0.00 0.00 72.50 73.11 1vkz s THR 369 CO -0.04 -0.45 1.27 -0.83 -0.54 0.00 0.00 174.62 174.02 1vkz s GLY 370 N -1.82 -0.11 0.35 3.99 0.00 -1.00 -3.77 107.32 104.96 1vkz s GLY 370 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 44.72 44.85 1vkz s GLY 370 CO -0.00 5.39 1.56 0.83 0.00 0.00 0.00 173.10 180.87 1vkz h GLU 371 N 2.00 0.00 -5.80 2.90 5.08 -1.95 0.49 114.58 117.30 1vkz h GLU 371 Ca -0.22 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.51 1vkz h GLU 371 Cb 1.19 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 1vkz h GLU 371 CO 0.32 0.31 -0.63 0.95 -1.00 0.00 0.00 179.01 178.96 1vkz s THR 372 N -3.14 2.14 0.25 1.13 -4.23 -1.26 -4.67 115.64 105.86 1vkz s THR 372 Ca 0.04 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1vkz s THR 372 Cb 0.07 -2.84 0.12 0.00 1.34 0.00 0.00 72.50 71.19 1vkz s THR 372 CO 0.70 -0.09 1.76 0.50 -0.54 0.00 0.00 174.62 176.95 1vkz h LYS 373 N 1.87 0.86 -0.09 3.99 3.64 -1.94 -2.31 116.57 122.60 1vkz h LYS 373 Ca -0.43 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 58.60 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 0.76 0.83 -0.55 0.93 -2.27 0.00 0.00 179.45 179.15 1vkz h GLU 374 N 0.81 0.25 0.21 1.90 5.08 -1.98 0.85 114.58 121.70 1vkz h GLU 374 Ca 0.16 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1vkz h GLU 374 Cb 0.42 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1vkz h GLU 374 CO 0.01 0.73 -0.10 1.49 -1.00 0.00 0.00 179.01 180.15 1vkz h GLU 375 N 0.19 -0.27 -0.85 2.33 4.81 -1.87 -1.56 114.58 117.36 1vkz h GLU 375 Ca 0.00 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.42 1vkz h GLU 375 Cb 1.02 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.36 1vkz h GLU 375 CO 0.09 0.05 0.40 0.00 -0.73 0.00 0.00 179.01 178.82 1vkz h ALA 376 N 0.09 1.30 0.28 2.92 0.00 -1.36 -2.08 119.26 120.42 1vkz h ALA 376 Ca -0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vkz h ALA 376 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vkz h ALA 376 CO 0.05 -0.19 -0.14 -0.09 0.00 0.00 0.00 179.25 178.88 1vkz h ARG 377 N 0.52 -0.37 -0.38 0.00 2.43 -0.59 -2.22 114.38 113.78 1vkz h ARG 377 Ca 0.49 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.71 1vkz h ARG 377 Cb 0.79 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1vkz h ARG 377 CO -0.43 -0.13 0.20 0.00 -1.51 0.00 0.00 179.97 178.10 1vkz h ARG 378 N -0.55 0.40 -0.32 0.20 3.08 -1.14 -1.81 114.38 114.24 1vkz h ARG 378 Ca -0.04 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1vkz h ARG 378 Cb 0.40 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1vkz h ARG 378 CO 0.06 0.27 0.10 0.87 -1.07 0.00 0.00 179.97 180.20 1vkz h LYS 379 N 0.41 0.23 -0.23 0.04 1.57 -1.38 0.35 116.57 117.57 1vkz h LYS 379 Ca 0.16 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1vkz h LYS 379 Cb 0.04 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1vkz h LYS 379 CO -0.09 0.15 -0.12 0.00 -0.57 0.00 0.00 179.45 178.82 1vkz h ALA 380 N 1.21 0.06 -0.30 3.86 0.00 -1.13 -1.40 119.26 121.56 1vkz h ALA 380 Ca 0.14 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1vkz h ALA 380 Cb 0.12 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vkz h ALA 380 CO -0.15 -0.54 -0.47 1.88 0.00 0.00 0.00 179.25 179.97 1vkz h TYR 381 N -0.10 0.98 -0.96 0.00 0.05 -0.75 -0.45 116.97 115.75 1vkz h TYR 381 Ca 0.13 -0.32 0.14 0.00 0.05 0.00 0.00 58.73 58.72 1vkz h TYR 381 Cb 0.29 -0.20 -0.09 0.00 1.01 0.00 0.00 36.73 37.74 1vkz h TYR 381 CO -0.29 1.11 0.57 0.93 -1.05 0.00 0.00 178.16 179.43 1vkz h GLU 382 N 0.63 0.83 -0.21 4.88 5.08 -0.13 -1.26 114.58 124.42 1vkz h GLU 382 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1vkz h GLU 382 Cb 1.04 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1vkz h GLU 382 CO 0.10 0.55 -0.28 1.25 -1.00 0.00 0.00 179.01 179.63 1vkz h LEU 383 N 0.86 0.61 -1.54 1.33 5.85 -0.65 -3.10 115.31 118.66 1vkz h LEU 383 Ca 0.50 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1vkz h LEU 383 Cb 0.59 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1vkz h LEU 383 CO -0.30 1.00 0.21 0.00 -0.34 0.00 0.00 178.44 179.00 1vkz h ALA 384 N 0.63 1.65 0.00 1.25 0.00 -0.35 -0.52 119.26 121.92 1vkz h ALA 384 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1vkz h ALA 384 Cb 0.86 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vkz h ALA 384 CO 0.07 0.30 -0.26 0.93 0.00 0.00 0.00 179.25 180.29 1vkz h GLU 385 N 0.53 0.00 0.00 0.00 5.08 -1.26 -2.68 114.58 116.24 1vkz h GLU 385 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1vkz h GLU 385 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vkz h GLU 385 CO -0.02 0.26 -0.01 1.63 -1.00 0.00 0.00 179.01 179.87 1vkz n LYS 386 N -4.00 0.23 -3.97 2.33 5.02 -0.23 -4.80 118.16 112.75 1vkz n LYS 386 Ca -0.02 0.19 -0.35 0.00 -2.02 0.00 0.00 58.31 56.11 1vkz n LYS 386 Cb 0.33 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.09 4.83 -0.01 -0.18 1.01 -1.01 -4.20 120.40 117.75 1vkz s VAL 387 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1vkz s VAL 387 Cb 0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1vkz s VAL 387 CO 0.59 0.45 -0.08 -2.28 0.00 0.00 0.00 175.10 173.78 1vkz s HIS 388 N 0.44 0.74 0.15 5.22 5.04 -0.54 -4.94 115.29 121.40 1vkz s HIS 388 Ca 0.04 -0.14 -0.20 0.00 -1.54 0.00 0.00 55.06 53.22 1vkz s HIS 388 Cb -0.12 -0.48 0.05 0.00 0.04 0.00 0.00 32.58 32.07 1vkz s HIS 388 CO 0.00 -0.01 0.52 -0.59 -2.34 0.00 0.00 174.74 172.32 1vkz s PHE 389 N -0.19 -0.38 0.34 3.88 -0.71 -1.26 -0.32 117.98 119.33 1vkz s PHE 389 Ca 0.03 0.12 -0.28 0.00 -1.04 0.00 0.00 56.93 55.77 1vkz s PHE 389 Cb -0.03 0.43 -0.09 0.00 -1.21 0.00 0.00 43.02 42.12 1vkz s PHE 389 CO -0.00 -0.79 1.16 -2.00 -1.34 0.00 0.00 175.22 172.24 1vkz s GLU 390 N -3.78 4.37 -1.26 1.99 2.12 -1.26 -2.36 118.70 118.52 1vkz s GLU 390 Ca 0.02 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.22 1vkz s GLU 390 Cb 0.00 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1vkz s GLU 390 CO -0.12 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 1vkz n GLY 391 N 0.87 0.60 3.65 -1.50 0.00 -1.26 -4.65 105.19 102.90 1vkz n GLY 391 Ca 0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.89 4.03 -0.19 1.61 2.20 -0.99 -1.73 119.74 120.76 1vkz s LYS 392 Ca 0.00 2.44 -0.01 0.00 -0.36 0.00 0.00 55.97 58.04 1vkz s LYS 392 Cb 0.00 -4.15 0.01 0.00 -1.51 0.00 0.00 37.83 32.18 1vkz s LYS 392 CO 0.00 -1.07 -0.13 0.99 -0.36 0.00 0.00 175.35 174.77 1vkz s THR 393 N 4.83 2.62 0.18 3.43 2.01 -0.20 -4.96 115.64 123.56 1vkz s THR 393 Ca 0.86 -0.75 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 1vkz s THR 393 Cb -0.39 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 69.99 1vkz s THR 393 CO 0.38 0.49 0.45 -0.72 -0.69 0.00 0.00 174.62 174.53 1vkz s TYR 394 N 1.33 0.02 -0.23 4.92 1.13 -1.26 -1.13 117.35 122.13 1vkz s TYR 394 Ca 0.05 -0.37 -0.11 0.00 -1.41 0.00 0.00 57.07 55.23 1vkz s TYR 394 Cb -0.14 0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.93 1vkz s TYR 394 CO -0.08 -0.84 0.16 1.03 -2.51 0.00 0.00 175.55 173.30 1vkz s ARG 395 N -3.89 4.10 0.00 -3.49 0.52 -1.26 -4.95 118.95 109.98 1vkz s ARG 395 Ca 0.11 -0.24 0.28 0.00 -0.52 0.00 0.00 55.73 55.36 1vkz s ARG 395 Cb 0.00 -3.51 1.10 0.00 0.52 0.00 0.00 34.95 33.06 1vkz s ARG 395 CO -0.03 0.12 1.77 0.54 0.02 0.00 0.00 175.30 177.72 1vkz n ARG 396 N 4.10 1.47 0.27 3.54 1.74 -1.26 -4.00 116.66 122.53 1vkz n ARG 396 Ca -0.15 -0.80 0.13 0.00 -0.77 0.00 0.00 57.85 56.26 1vkz n ARG 396 Cb 0.52 -1.48 0.76 0.00 -1.02 0.00 0.00 32.46 31.23 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 1.95 0.00 -3.00 0.55 1.82 -1.99 -3.48 116.42 112.27 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 0.45 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.49 1vkz h ASP 397 CO 0.00 0.09 0.74 -0.63 -1.61 0.00 0.00 179.24 177.83 1vkz s ILE 398 N -4.38 3.21 0.00 2.25 1.01 -1.26 -5.05 121.20 116.99 1vkz s ILE 398 Ca -0.04 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1vkz s ILE 398 Cb 0.14 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1vkz s ILE 398 CO 0.59 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.60