#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zki s ALA 6 N 0.00 3.06 0.45 0.55 0.00 -1.26 -4.93 121.76 119.64 1zki s ALA 6 Ca 0.00 0.07 0.34 0.00 0.00 0.00 0.00 51.96 52.36 1zki s ALA 6 Cb 0.00 -3.11 1.50 0.00 0.00 0.00 0.00 23.12 21.52 1zki s ALA 6 CO 0.00 -0.48 1.60 -0.09 0.00 0.00 0.00 175.76 176.79 1zki h ARG 7 N 0.32 0.03 -0.81 0.00 9.65 -2.04 -1.12 114.38 120.41 1zki h ARG 7 Ca -0.45 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.43 1zki h ARG 7 Cb 1.19 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 1zki h ARG 7 CO 0.61 0.02 0.54 1.05 2.80 0.00 0.00 179.97 184.99 1zki h GLU 8 N 0.03 1.06 -2.00 0.20 4.11 -2.06 -3.01 114.58 112.92 1zki h GLU 8 Ca 0.87 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 60.21 1zki h GLU 8 Cb 2.85 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 31.85 1zki h GLU 8 CO -0.40 0.70 -0.04 0.94 0.07 0.00 0.00 179.01 180.28 1zki n GLN 9 N -4.53 1.12 0.00 1.06 7.27 -0.43 -4.77 117.38 117.10 1zki n GLN 9 Ca 0.08 -0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1zki n GLN 9 Cb 0.02 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1zki n GLN 9 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1zki n ILE 11 N 1.60 0.00 -4.41 1.69 -5.35 -1.14 -5.02 119.36 106.73 1zki n ILE 11 Ca 0.05 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.33 1zki n ILE 11 Cb 0.55 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.35 1zki n ILE 11 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1zki s SER 12 N 0.00 1.98 0.27 7.28 1.04 -1.26 -5.02 113.70 117.99 1zki s SER 12 Ca 0.00 -1.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.01 1zki s SER 12 Cb 0.00 0.07 0.48 0.00 0.10 0.00 0.00 66.02 66.67 1zki s SER 12 CO 0.00 -0.69 1.84 0.00 0.98 0.00 0.00 173.24 175.37 1zki h ALA 13 N 2.18 1.39 -0.33 5.32 0.00 -1.99 -1.66 119.26 124.18 1zki h ALA 13 Ca -0.39 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1zki h ALA 13 Cb 1.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zki h ALA 13 CO 0.65 0.23 -0.40 -0.92 0.00 0.00 0.00 179.25 178.81 1zki h TYR 14 N 0.97 1.04 -0.96 0.00 3.20 -1.99 -0.93 116.97 118.31 1zki h TYR 14 Ca 0.46 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zki h TYR 14 Cb 0.39 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1zki h TYR 14 CO -0.02 1.14 0.60 0.77 -1.64 0.00 0.00 178.16 179.01 1zki h SER 15 N 0.65 1.13 -0.56 -2.11 0.02 -1.86 -1.65 113.55 109.17 1zki h SER 15 Ca 0.04 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1zki h SER 15 Cb 1.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1zki h SER 15 CO 0.10 0.85 0.02 -0.33 -1.14 0.00 0.00 176.83 176.33 1zki h GLU 16 N 1.31 1.00 -0.12 3.45 5.08 -1.13 -0.72 114.58 123.44 1zki h GLU 16 Ca 0.35 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zki h GLU 16 Cb -0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1zki h GLU 16 CO -0.07 0.97 0.07 1.25 -1.00 0.00 0.00 179.01 180.23 1zki h LEU 17 N 0.92 0.11 -1.15 1.33 5.85 -0.44 -2.65 115.31 119.28 1zki h LEU 17 Ca 0.17 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1zki h LEU 17 Cb 0.50 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1zki h LEU 17 CO 0.02 0.08 -0.39 0.58 -0.34 0.00 0.00 178.44 178.39 1zki h VAL 18 N 0.14 1.29 0.00 1.05 2.07 -1.28 -3.47 116.25 116.06 1zki h VAL 18 Ca 0.05 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1zki h VAL 18 Cb -0.00 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1zki h VAL 18 CO -0.03 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1zki n GLY 19 N -0.36 1.15 3.77 2.17 0.00 -0.62 -4.95 105.19 106.34 1zki n GLY 19 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1zki n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zki s LEU 20 N 0.00 4.37 -0.42 0.99 1.43 -0.38 -4.47 118.68 120.21 1zki s LEU 20 Ca 0.00 2.85 0.02 0.00 -1.03 0.00 0.00 54.13 55.96 1zki s LEU 20 Cb 0.00 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.70 1zki s LEU 20 CO 0.00 -0.73 0.22 -0.62 0.23 0.00 0.00 176.35 175.45 1zki s ASP 21 N -0.11 3.63 0.29 2.29 2.15 0.41 -4.72 116.67 120.62 1zki s ASP 21 Ca 0.54 -2.47 -0.30 0.00 0.43 0.00 0.00 52.55 50.74 1zki s ASP 21 Cb -0.43 -0.96 -0.12 0.00 -0.30 0.00 0.00 42.92 41.11 1zki s ASP 21 CO 0.54 -0.29 1.51 -2.65 -0.17 0.00 0.00 175.17 174.12 1zki n PRO 22 N 3.74 2.47 -0.09 4.34 -0.02 -1.26 -0.77 135.00 143.40 1zki n PRO 22 Ca 0.08 0.88 -0.19 0.00 -2.02 0.00 0.00 63.50 62.25 1zki n PRO 22 Cb 0.35 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1zki n PRO 22 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zki n VAL 23 N 1.84 1.20 -3.55 -1.45 0.31 0.01 -4.88 118.33 111.82 1zki n VAL 23 Ca 0.09 -0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 1zki n VAL 23 Cb 0.35 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 1zki n VAL 23 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zki s SER 24 N -6.66 -0.46 -0.06 4.52 1.04 -1.07 -5.00 113.70 106.02 1zki s SER 24 Ca -0.27 -0.19 -0.31 0.00 0.48 0.00 0.00 55.95 55.66 1zki s SER 24 Cb 0.09 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.90 1zki s SER 24 CO 0.35 -1.04 0.68 -1.48 0.98 0.00 0.00 173.24 172.73 1zki s LEU 25 N -2.80 -0.66 0.00 2.42 0.05 -1.26 -0.91 118.68 115.52 1zki s LEU 25 Ca 0.04 0.74 0.00 0.00 0.05 0.00 0.00 54.13 54.96 1zki s LEU 25 Cb -0.02 2.53 0.00 0.00 -2.05 0.00 0.00 46.19 46.65 1zki s LEU 25 CO -0.08 -0.60 0.00 0.61 -0.55 0.00 0.00 176.35 175.73 1zki n GLY 26 N 0.97 2.72 3.63 -3.48 0.00 0.19 -5.00 105.19 104.22 1zki n GLY 26 Ca -0.19 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1zki n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zki n ASP 27 N 0.00 -6.03 -0.14 1.61 8.00 -1.26 -1.66 116.55 117.07 1zki n ASP 27 Ca 0.00 -0.57 -0.02 0.00 0.71 0.00 0.00 54.79 54.91 1zki n ASP 27 Cb 0.00 -4.76 -0.01 0.00 -0.02 0.00 0.00 41.12 36.33 1zki n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zki n GLY 28 N -1.91 0.52 3.07 0.44 0.00 -1.26 -4.93 105.19 101.13 1zki n GLY 28 Ca 0.01 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1zki n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zki s VAL 29 N -2.07 0.81 0.02 1.61 1.01 -0.66 -0.40 120.40 120.73 1zki s VAL 29 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1zki s VAL 29 Cb 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1zki s VAL 29 CO 0.00 0.02 0.05 0.00 0.00 0.00 0.00 175.10 175.17 1zki s ALA 30 N -0.64 0.00 -0.04 5.51 0.00 -0.67 -0.64 121.76 125.29 1zki s ALA 30 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1zki s ALA 30 Cb -0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1zki s ALA 30 CO 0.00 -0.24 -0.12 -2.00 0.00 0.00 0.00 175.76 173.40 1zki s GLU 31 N -2.03 1.36 -0.01 0.00 2.12 -0.09 -1.09 118.70 118.96 1zki s GLU 31 Ca -0.10 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 54.82 1zki s GLU 31 Cb -0.05 -1.20 -0.00 0.00 0.26 0.00 0.00 34.13 33.13 1zki s GLU 31 CO -0.02 0.14 -0.06 0.08 -0.54 0.00 0.00 175.26 174.86 1zki s VAL 32 N 0.23 0.48 0.02 3.70 1.01 -0.23 -0.81 120.40 124.81 1zki s VAL 32 Ca -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1zki s VAL 32 Cb -0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1zki s VAL 32 CO 0.02 0.15 0.15 -0.60 0.00 0.00 0.00 175.10 174.81 1zki s ARG 33 N 0.00 3.28 -0.20 2.72 3.52 0.05 -0.39 118.95 127.91 1zki s ARG 33 Ca 0.00 -0.44 -0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1zki s ARG 33 Cb -0.04 -2.98 0.07 0.00 -1.56 0.00 0.00 34.95 30.44 1zki s ARG 33 CO -0.00 0.63 0.07 -1.17 -0.81 0.00 0.00 175.30 174.02 1zki s LEU 34 N -2.12 0.87 0.00 -0.88 2.96 -0.30 -0.44 118.68 118.77 1zki s LEU 34 Ca 0.29 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1zki s LEU 34 Cb -0.13 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.11 1zki s LEU 34 CO 0.21 -0.35 0.00 -0.81 -1.32 0.00 0.00 176.35 174.08 1zki n PRO 35 N 5.14 0.71 0.00 0.98 -0.04 -1.26 -1.34 135.00 139.19 1zki n PRO 35 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1zki n PRO 35 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1zki n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zki n ALA 37 N -3.00 0.00 -0.29 0.55 0.00 -1.26 -4.98 120.51 111.54 1zki n ALA 37 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1zki n ALA 37 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1zki n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zki h ALA 38 N 0.00 1.23 0.00 0.00 0.00 -2.01 -0.66 119.26 117.82 1zki h ALA 38 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zki h ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zki h ALA 38 CO 0.00 -0.11 0.00 -2.39 0.00 0.00 0.00 179.25 176.75 1zki n HIS 39 N -4.89 0.00 1.04 0.00 -0.00 -1.26 -2.27 115.22 107.84 1zki n HIS 39 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 58.00 1zki n HIS 39 Cb 0.42 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.51 1zki n HIS 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zki n LEU 40 N -0.90 2.52 -4.74 2.39 4.77 -0.25 -4.99 117.00 115.81 1zki n LEU 40 Ca 0.14 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 1zki n LEU 40 Cb 0.06 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1zki n LEU 40 CO 0.10 0.43 0.91 -0.13 -1.33 0.00 0.00 177.39 177.38 1zki s ARG 41 N -2.18 4.46 0.00 3.23 0.52 -0.96 -0.05 118.95 123.98 1zki s ARG 41 Ca 0.25 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 1zki s ARG 41 Cb 0.19 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1zki s ARG 41 CO 0.40 -0.13 0.00 0.27 0.02 0.00 0.00 175.30 175.86 1zki n ASN 42 N 2.50 0.00 0.25 0.23 0.23 0.44 -4.76 115.26 114.15 1zki n ASN 42 Ca 0.05 -0.91 0.09 0.00 -0.53 0.00 0.00 54.58 53.28 1zki n ASN 42 Cb 0.44 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.76 1zki n ASN 42 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1zki h ARG 43 N 0.00 0.00 -0.29 -3.83 3.08 -1.97 -1.69 114.38 109.68 1zki h ARG 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zki h ARG 43 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zki h ARG 43 CO 0.00 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 1zki n GLY 44 N -0.93 0.55 2.20 0.04 0.00 -1.26 -4.94 105.19 100.85 1zki n GLY 44 Ca -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1zki n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zki n GLY 45 N 1.11 0.67 0.85 -0.02 0.00 -0.64 -5.15 105.19 102.01 1zki n GLY 45 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zki n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zki n VAL 46 N -2.80 0.00 -5.26 1.61 0.24 -1.26 -4.77 118.33 106.09 1zki n VAL 46 Ca -0.04 0.08 -0.31 0.00 -2.04 0.00 0.00 64.34 62.03 1zki n VAL 46 Cb 0.17 -1.08 -0.16 0.00 -1.47 0.00 0.00 33.84 31.30 1zki n VAL 46 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zki s HIS 48 N -1.00 2.36 0.37 6.34 2.46 0.93 -0.42 115.29 126.34 1zki s HIS 48 Ca 0.00 -0.60 0.15 0.00 0.47 0.00 0.00 55.06 55.09 1zki s HIS 48 Cb 0.00 -1.54 1.03 0.00 -0.13 0.00 0.00 32.58 31.94 1zki s HIS 48 CO 0.00 -0.14 1.77 0.78 -2.47 0.00 0.00 174.74 174.68 1zki h GLY 49 N 5.83 1.38 1.21 1.59 0.00 -2.00 -0.63 103.07 110.46 1zki h GLY 49 Ca -0.36 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1zki h GLY 49 CO 0.47 -0.14 0.27 -1.33 0.00 0.00 0.00 176.54 175.81 1zki h GLY 50 N 0.47 1.08 0.89 4.60 0.00 -1.98 0.02 103.07 108.14 1zki h GLY 50 Ca 0.60 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1zki h GLY 50 CO -0.33 0.54 -0.05 0.00 0.00 0.00 0.00 176.54 176.70 1zki h ALA 51 N 1.31 0.41 -0.56 3.60 0.00 -1.50 -0.38 119.26 122.14 1zki h ALA 51 Ca 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zki h ALA 51 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zki h ALA 51 CO -0.02 0.21 0.34 -0.07 0.00 0.00 0.00 179.25 179.71 1zki h LEU 52 N 0.33 0.67 -0.65 0.00 3.38 -1.16 -0.56 115.31 117.32 1zki h LEU 52 Ca 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zki h LEU 52 Cb 0.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zki h LEU 52 CO 0.02 0.52 0.33 0.15 0.09 0.00 0.00 178.44 179.56 1zki h PHE 53 N 0.75 0.92 -0.36 1.13 3.57 -0.91 -2.94 116.94 119.10 1zki h PHE 53 Ca 0.20 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1zki h PHE 53 Cb -0.03 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 1zki h PHE 53 CO -0.02 0.68 0.19 0.77 -2.23 0.00 0.00 178.31 177.69 1zki h SER 54 N 0.89 0.30 0.00 0.41 0.02 -0.61 0.19 113.55 114.75 1zki h SER 54 Ca 0.22 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1zki h SER 54 Cb 0.09 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zki h SER 54 CO -0.03 0.22 0.00 -0.11 -1.14 0.00 0.00 176.83 175.77 1zki n LEU 55 N -4.91 0.00 0.00 5.07 7.94 -0.26 -1.87 117.00 122.96 1zki n LEU 55 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zki n LEU 55 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1zki n LEU 55 CO 0.31 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.92 1zki n ASP 57 N 0.08 0.00 -0.10 1.96 2.03 0.66 -1.60 116.55 119.57 1zki n ASP 57 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1zki n ASP 57 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1zki n ASP 57 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1zki h VAL 58 N 0.00 1.24 0.00 5.18 2.07 -1.62 -0.90 116.25 122.22 1zki h VAL 58 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1zki h VAL 58 Cb 0.00 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zki h VAL 58 CO 0.00 0.27 0.00 0.41 0.02 0.00 0.00 177.57 178.27 1zki n THR 59 N -4.64 0.02 0.00 2.57 -1.04 -0.63 -1.15 114.28 109.42 1zki n THR 59 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1zki n THR 59 Cb 0.22 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1zki n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zki n GLY 61 N 0.81 0.00 0.26 3.41 0.00 -0.34 -1.27 105.19 108.06 1zki n GLY 61 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1zki n GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zki h LEU 62 N 0.00 0.72 -0.33 0.99 3.38 -1.40 -0.55 115.31 118.12 1zki h LEU 62 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1zki h LEU 62 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1zki h LEU 62 CO 0.00 0.90 0.16 0.00 0.09 0.00 0.00 178.44 179.59 1zki h ALA 63 N 1.16 0.42 -0.25 1.53 0.00 -1.44 -0.37 119.26 120.30 1zki h ALA 63 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zki h ALA 63 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1zki h ALA 63 CO 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.36 1zki h SER 65 N 0.20 0.95 0.42 0.00 0.02 -0.87 0.43 113.55 114.70 1zki h SER 65 Ca 0.11 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1zki h SER 65 Cb 0.07 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zki h SER 65 CO -0.11 0.61 -0.10 0.77 -1.14 0.00 0.00 176.83 176.85 1zki h SER 66 N 1.09 0.00 0.00 3.07 4.64 -0.42 0.19 113.55 122.12 1zki h SER 66 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1zki h SER 66 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zki h SER 66 CO -0.17 0.10 -0.04 0.28 -0.87 0.00 0.00 176.83 176.13 1zki h SER 67 N 0.00 0.00 0.65 4.97 0.02 -0.24 -3.36 113.55 115.59 1zki h SER 67 Ca -0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1zki h SER 67 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1zki h SER 67 CO 0.01 0.60 -0.22 0.00 -1.14 0.00 0.00 176.83 176.09 1zki n HIS 68 N -4.74 0.00 0.00 3.45 1.44 -0.37 -4.94 115.22 110.05 1zki n HIS 68 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1zki n HIS 68 Cb 0.10 -0.33 0.00 0.00 0.12 0.00 0.00 29.99 29.88 1zki n HIS 68 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zki n GLY 69 N 1.45 1.35 0.00 -1.39 0.00 0.68 -4.59 105.19 102.68 1zki n GLY 69 Ca 0.08 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.63 1zki n GLY 69 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zki n PHE 70 N 1.49 0.00 1.69 1.61 3.01 -1.22 -1.98 117.46 122.07 1zki n PHE 70 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 1zki n PHE 70 Cb 0.00 -0.34 0.68 0.00 -0.01 0.00 0.00 39.48 39.82 1zki n PHE 70 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zki n ASP 71 N -1.34 0.91 -4.43 4.37 5.75 -1.26 -4.83 116.55 115.72 1zki n ASP 71 Ca 0.08 -1.31 -0.22 0.00 -0.01 0.00 0.00 54.79 53.33 1zki n ASP 71 Cb 0.18 -0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 1zki n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zki s ARG 72 N -2.00 1.55 0.11 0.11 0.52 -0.84 -5.16 118.95 113.25 1zki s ARG 72 Ca 0.42 -1.73 0.10 0.00 -0.52 0.00 0.00 55.73 54.00 1zki s ARG 72 Cb 0.21 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.22 1zki s ARG 72 CO 0.34 0.21 -0.26 -0.65 0.02 0.00 0.00 175.30 174.96 1zki s GLN 73 N -3.61 1.53 0.06 3.54 -1.52 -1.26 -4.85 119.66 113.56 1zki s GLN 73 Ca 0.27 -1.28 0.01 0.00 -1.95 0.00 0.00 55.36 52.41 1zki s GLN 73 Cb -0.01 -1.94 -0.04 0.00 -0.22 0.00 0.00 33.01 30.80 1zki s GLN 73 CO 0.12 0.47 -0.05 -1.54 -0.25 0.00 0.00 175.29 174.03 1zki s SER 74 N -1.89 0.77 0.07 5.90 1.04 -1.26 -0.85 113.70 117.48 1zki s SER 74 Ca 0.14 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.72 1zki s SER 74 Cb -0.10 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 1zki s SER 74 CO 0.06 -0.46 -0.10 0.68 0.98 0.00 0.00 173.24 174.40 1zki s VAL 75 N -3.18 0.80 0.04 5.02 -7.23 -0.84 -4.95 120.40 110.05 1zki s VAL 75 Ca 0.04 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 1zki s VAL 75 Cb 0.02 -1.08 -0.07 0.00 0.56 0.00 0.00 36.38 35.82 1zki s VAL 75 CO -0.06 -0.47 1.47 -0.89 -0.31 0.00 0.00 175.10 174.84 1zki s THR 76 N -1.99 3.46 -0.13 5.32 2.01 -1.26 -0.53 115.64 122.51 1zki s THR 76 Ca -0.01 0.90 -0.19 0.00 0.31 0.00 0.00 61.69 62.70 1zki s THR 76 Cb -0.06 -3.58 -0.25 0.00 0.01 0.00 0.00 72.50 68.63 1zki s THR 76 CO 0.00 0.01 0.51 -0.07 -0.69 0.00 0.00 174.62 174.38 1zki h LEU 77 N 8.19 0.22 -7.00 4.42 3.38 -1.15 -3.46 115.31 119.92 1zki h LEU 77 Ca -0.40 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1zki h LEU 77 Cb 1.19 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1zki h LEU 77 CO 0.91 1.48 0.27 -1.83 0.09 0.00 0.00 178.44 179.36 1zki s GLU 78 N -2.41 1.16 -0.03 1.13 4.04 -1.01 -5.00 118.70 116.58 1zki s GLU 78 Ca -0.22 -0.37 -0.25 0.00 0.04 0.00 0.00 54.97 54.17 1zki s GLU 78 Cb 0.03 0.54 0.05 0.00 0.02 0.00 0.00 34.13 34.78 1zki s GLU 78 CO 0.71 -0.50 0.55 0.00 -1.84 0.00 0.00 175.26 174.18 1zki s LYS 80 N -1.31 1.06 0.03 0.00 2.36 -0.17 -4.99 119.74 116.72 1zki s LYS 80 Ca -0.12 -0.30 0.04 0.00 -2.55 0.00 0.00 55.97 53.04 1zki s LYS 80 Cb -0.02 -0.97 -0.02 0.00 -1.05 0.00 0.00 37.83 35.77 1zki s LYS 80 CO 0.07 0.08 -0.13 -1.50 1.55 0.00 0.00 175.35 175.43 1zki s ILE 81 N 0.33 0.98 -0.07 5.43 2.07 -1.26 -1.29 121.20 127.39 1zki s ILE 81 Ca -0.06 -0.87 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 1zki s ILE 81 Cb -0.10 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.58 1zki s ILE 81 CO 0.01 0.03 -0.13 0.20 -1.91 0.00 0.00 174.94 173.13 1zki s ASN 82 N -0.95 4.08 -0.24 4.50 -0.87 0.38 -5.00 114.94 116.84 1zki s ASN 82 Ca 0.01 -0.21 -0.10 0.00 -1.57 0.00 0.00 52.86 50.99 1zki s ASN 82 Cb -0.07 -1.08 -0.05 0.00 -0.02 0.00 0.00 41.25 40.03 1zki s ASN 82 CO 0.01 0.30 0.15 -0.31 -2.57 0.00 0.00 177.10 174.67 1zki s TYR 83 N -0.44 3.30 -0.13 2.20 2.02 -1.26 -1.83 117.35 121.21 1zki s TYR 83 Ca 0.05 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 1zki s TYR 83 Cb -0.12 -2.25 -0.08 0.00 -0.40 0.00 0.00 41.96 39.11 1zki s TYR 83 CO 0.02 0.06 -0.12 -0.89 -1.57 0.00 0.00 175.55 173.05 1zki n ILE 84 N 4.24 0.74 -3.92 2.71 5.41 0.53 -4.99 119.36 124.07 1zki n ILE 84 Ca -0.15 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.22 1zki n ILE 84 Cb 0.52 -1.04 -0.12 0.00 -0.71 0.00 0.00 39.64 38.29 1zki n ILE 84 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zki s ARG 85 N -2.26 0.16 0.47 0.38 0.52 -0.99 -4.99 118.95 112.24 1zki s ARG 85 Ca -0.17 -0.30 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 1zki s ARG 85 Cb 0.05 0.06 -0.10 0.00 0.52 0.00 0.00 34.95 35.48 1zki s ARG 85 CO 0.29 -0.03 0.97 0.00 0.02 0.00 0.00 175.30 176.55 1zki s ALA 86 N -0.72 3.04 -0.19 2.13 0.00 -1.26 -4.81 121.76 119.95 1zki s ALA 86 Ca -0.08 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1zki s ALA 86 Cb -0.05 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1zki s ALA 86 CO -0.00 -0.04 -0.19 0.08 0.00 0.00 0.00 175.76 175.61 1zki s VAL 87 N -2.34 2.12 -0.10 0.00 1.01 -1.26 -5.00 120.40 114.83 1zki s VAL 87 Ca 0.61 -0.99 0.18 0.00 0.00 0.00 0.00 61.98 61.78 1zki s VAL 87 Cb -0.10 -1.92 -0.26 0.00 0.00 0.00 0.00 36.38 34.10 1zki s VAL 87 CO 0.20 0.48 0.24 0.00 0.00 0.00 0.00 175.10 176.03 1zki n ALA 88 N 4.61 2.14 -3.72 5.51 0.00 -1.26 -4.53 120.51 123.26 1zki n ALA 88 Ca -0.20 -0.83 0.05 0.00 0.00 0.00 0.00 53.44 52.46 1zki n ALA 88 Cb 0.49 -0.40 0.02 0.00 0.00 0.00 0.00 19.45 19.56 1zki n ALA 88 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zki n ASP 89 N -2.42 -1.57 0.00 0.00 5.68 -1.26 -4.93 116.55 112.05 1zki n ASP 89 Ca -0.16 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1zki n ASP 89 Cb 0.80 2.56 0.00 0.00 -1.14 0.00 0.00 41.12 43.34 1zki n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zki n GLY 90 N -0.56 0.26 3.13 6.12 0.00 -1.26 -4.91 105.19 107.97 1zki n GLY 90 Ca -0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1zki n GLY 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zki s GLU 91 N 0.00 0.74 0.25 1.61 -1.05 -1.26 -4.62 118.70 114.36 1zki s GLU 91 Ca 0.00 -1.29 0.09 0.00 -0.15 0.00 0.00 54.97 53.61 1zki s GLU 91 Cb 0.00 0.06 -0.05 0.00 -0.44 0.00 0.00 34.13 33.70 1zki s GLU 91 CO 0.00 -0.10 -0.14 0.14 0.95 0.00 0.00 175.26 176.11 1zki s VAL 92 N -3.83 1.92 -0.03 1.83 -7.23 -0.45 -4.64 120.40 107.96 1zki s VAL 92 Ca 0.11 -2.24 0.04 0.00 -1.81 0.00 0.00 61.98 58.08 1zki s VAL 92 Cb 0.07 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1zki s VAL 92 CO -0.06 -0.46 -0.16 -0.13 -0.31 0.00 0.00 175.10 173.97 1zki s ARG 93 N -3.63 1.52 -0.10 4.82 1.81 -0.43 -1.15 118.95 121.79 1zki s ARG 93 Ca 0.26 -0.57 0.01 0.00 -1.72 0.00 0.00 55.73 53.71 1zki s ARG 93 Cb -0.01 -1.38 -0.02 0.00 -0.45 0.00 0.00 34.95 33.09 1zki s ARG 93 CO 0.10 0.27 -0.12 0.00 -0.68 0.00 0.00 175.30 174.87 1zki s VAL 95 N -0.04 1.91 0.05 0.00 1.01 -0.28 -1.07 120.40 121.98 1zki s VAL 95 Ca -0.02 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1zki s VAL 95 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1zki s VAL 95 CO 0.04 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.47 1zki s ALA 96 N 0.76 2.57 -0.05 5.51 0.00 -0.25 -1.34 121.76 128.97 1zki s ALA 96 Ca -0.09 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1zki s ALA 96 Cb -0.16 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1zki s ALA 96 CO 0.00 0.57 -0.03 0.50 0.00 0.00 0.00 175.76 176.80 1zki s ARG 97 N -1.54 0.73 -0.06 0.00 3.52 -0.08 -1.66 118.95 119.86 1zki s ARG 97 Ca 0.15 -0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 1zki s ARG 97 Cb -0.10 -0.82 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 1zki s ARG 97 CO 0.06 -0.13 1.42 0.08 -0.81 0.00 0.00 175.30 175.92 1zki s VAL 98 N 1.10 3.87 -0.14 7.11 1.01 0.47 -1.42 120.40 132.41 1zki s VAL 98 Ca -0.08 1.15 0.18 0.00 0.00 0.00 0.00 61.98 63.23 1zki s VAL 98 Cb -0.14 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 1zki s VAL 98 CO -0.01 -0.06 0.74 0.18 0.00 0.00 0.00 175.10 175.96 1zki n LEU 99 N 6.15 0.68 -3.67 3.92 4.77 0.68 -4.92 117.00 124.61 1zki n LEU 99 Ca 0.14 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.32 1zki n LEU 99 Cb 0.44 0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1zki n LEU 99 CO 0.59 0.11 0.19 -2.28 -1.33 0.00 0.00 177.39 174.67 1zki s HIS 100 N -3.01 -0.80 -0.41 -1.77 5.04 -1.03 -4.96 115.29 108.35 1zki s HIS 100 Ca -0.04 1.65 0.04 0.00 -1.54 0.00 0.00 55.06 55.17 1zki s HIS 100 Cb 0.09 0.42 0.11 0.00 0.04 0.00 0.00 32.58 33.24 1zki s HIS 100 CO 0.82 -0.42 0.14 0.00 -2.34 0.00 0.00 174.74 172.94 1zki s ALA 101 N 1.42 2.93 0.67 1.58 0.00 -1.26 -1.07 121.76 126.02 1zki s ALA 101 Ca -0.09 -2.75 0.01 0.00 0.00 0.00 0.00 51.96 49.13 1zki s ALA 101 Cb -0.07 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.14 1zki s ALA 101 CO -0.15 -1.82 0.92 0.20 0.00 0.00 0.00 175.76 174.91 1zki s GLY 102 N 0.49 1.77 0.32 0.00 0.00 0.74 -5.01 107.32 105.64 1zki s GLY 102 Ca 0.13 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.18 1zki s GLY 102 CO -0.06 -1.21 1.84 3.21 0.00 0.00 0.00 173.10 176.88 1zki h ARG 103 N -0.31 0.56 0.00 2.90 3.08 -2.00 -3.34 114.38 115.28 1zki h ARG 103 Ca -0.37 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 1zki h ARG 103 Cb 1.28 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1zki h ARG 103 CO 0.43 0.60 -1.50 0.54 -1.07 0.00 0.00 179.97 178.97 1zki n ARG 104 N -4.25 1.63 -3.90 0.04 1.74 -1.26 -4.74 116.66 105.92 1zki n ARG 104 Ca 0.01 -0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1zki n ARG 104 Cb 0.27 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 1zki n ARG 104 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zki s SER 105 N -3.60 0.17 0.03 0.55 1.04 -1.25 -0.55 113.70 110.09 1zki s SER 105 Ca -0.04 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.82 1zki s SER 105 Cb 0.04 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1zki s SER 105 CO 0.35 -0.65 -0.17 -0.76 0.98 0.00 0.00 173.24 172.99 1zki s LEU 106 N -2.64 2.14 -0.12 2.42 1.02 0.04 -0.18 118.68 121.36 1zki s LEU 106 Ca 0.02 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.70 1zki s LEU 106 Cb 0.03 -0.80 -0.03 0.00 0.02 0.00 0.00 46.19 45.42 1zki s LEU 106 CO -0.09 0.12 -0.06 -0.69 0.02 0.00 0.00 176.35 175.65 1zki s VAL 107 N -0.75 3.70 0.01 -1.59 1.01 -0.23 -0.42 120.40 122.12 1zki s VAL 107 Ca 0.05 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1zki s VAL 107 Cb -0.08 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1zki s VAL 107 CO 0.01 0.53 -0.06 -0.69 0.00 0.00 0.00 175.10 174.89 1zki s VAL 108 N 0.01 0.48 0.30 2.92 1.01 -0.50 -0.23 120.40 124.38 1zki s VAL 108 Ca -0.00 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 61.67 1zki s VAL 108 Cb -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1zki s VAL 108 CO 0.03 0.03 -0.17 -1.83 0.00 0.00 0.00 175.10 173.16 1zki s GLU 109 N -0.43 1.73 0.01 2.72 -1.05 -0.50 -0.69 118.70 120.49 1zki s GLU 109 Ca -0.00 -1.81 -0.20 0.00 -0.15 0.00 0.00 54.97 52.81 1zki s GLU 109 Cb -0.04 -1.76 0.04 0.00 -0.44 0.00 0.00 34.13 31.93 1zki s GLU 109 CO -0.00 0.28 0.44 0.00 0.95 0.00 0.00 175.26 176.93 1zki s ALA 110 N -2.53 -1.12 0.05 -0.84 0.00 -0.12 -0.91 121.76 116.28 1zki s ALA 110 Ca 0.31 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1zki s ALA 110 Cb -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1zki s ALA 110 CO 0.15 -0.39 -0.12 -1.83 0.00 0.00 0.00 175.76 173.57 1zki s GLU 111 N -1.94 0.78 -0.11 0.00 -1.05 -0.45 -0.74 118.70 115.20 1zki s GLU 111 Ca -0.09 -0.79 0.01 0.00 -0.15 0.00 0.00 54.97 53.96 1zki s GLU 111 Cb -0.02 -0.75 -0.02 0.00 -0.44 0.00 0.00 34.13 32.91 1zki s GLU 111 CO 0.02 0.17 -0.14 0.08 0.95 0.00 0.00 175.26 176.34 1zki s VAL 112 N -1.05 2.96 0.11 1.83 1.01 0.07 -1.13 120.40 124.20 1zki s VAL 112 Ca -0.02 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1zki s VAL 112 Cb -0.09 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1zki s VAL 112 CO 0.01 0.54 -0.17 -0.13 0.00 0.00 0.00 175.10 175.35 1zki s ARG 113 N 0.16 1.05 -0.28 2.72 0.52 -0.16 -0.34 118.95 122.61 1zki s ARG 113 Ca -0.08 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1zki s ARG 113 Cb -0.15 -1.12 0.05 0.00 0.52 0.00 0.00 34.95 34.25 1zki s ARG 113 CO 0.05 0.24 -0.04 -1.14 0.02 0.00 0.00 175.30 174.43 1zki s GLN 114 N -2.21 2.36 7.85 3.54 0.74 -0.23 -1.31 119.66 130.40 1zki s GLN 114 Ca 0.07 -1.30 0.00 0.00 0.05 0.00 0.00 55.36 54.18 1zki s GLN 114 Cb -0.08 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1zki s GLN 114 CO 0.04 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 174.59 1zki n GLY 115 N 4.55 3.47 0.12 2.59 0.00 -1.26 -1.51 105.19 113.14 1zki n GLY 115 Ca -0.14 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zki n GLY 115 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zki n ASP 116 N 5.82 0.66 -4.72 1.61 5.75 -1.26 -4.92 116.55 119.49 1zki n ASP 116 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 54.79 53.87 1zki n ASP 116 Cb 0.00 0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1zki n ASP 116 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zki s LYS 117 N -2.71 4.51 0.00 0.11 -0.14 -0.57 -5.01 119.74 115.94 1zki s LYS 117 Ca 0.20 1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 55.65 1zki s LYS 117 Cb 0.19 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 1zki s LYS 117 CO 0.58 0.08 1.27 -1.17 -0.76 0.00 0.00 175.35 175.34 1zki s LEU 118 N 0.63 4.32 -0.20 3.17 2.96 -1.26 -1.07 118.68 127.22 1zki s LEU 118 Ca 0.43 1.98 -0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1zki s LEU 118 Cb -0.20 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.80 1zki s LEU 118 CO 0.23 -0.59 -0.19 0.52 -1.32 0.00 0.00 176.35 175.00 1zki n VAL 119 N 4.40 1.14 -3.58 1.68 0.31 0.53 -4.08 118.33 118.73 1zki n VAL 119 Ca 0.11 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.89 1zki n VAL 119 Cb 0.45 -1.30 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 1zki n VAL 119 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zki s ALA 120 N -2.39 -1.35 0.00 3.52 0.00 -1.03 -0.35 121.76 120.16 1zki s ALA 120 Ca -0.27 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1zki s ALA 120 Cb 0.08 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 1zki s ALA 120 CO 0.44 -0.47 -0.02 0.21 0.00 0.00 0.00 175.76 175.93 1zki s LYS 121 N -2.18 0.15 0.20 0.00 2.47 -0.76 -0.75 119.74 118.87 1zki s LYS 121 Ca -0.07 -0.11 -0.11 0.00 -1.56 0.00 0.00 55.97 54.12 1zki s LYS 121 Cb -0.01 -0.11 -0.00 0.00 -1.46 0.00 0.00 37.83 36.25 1zki s LYS 121 CO 0.00 0.03 0.39 0.20 0.16 0.00 0.00 175.35 176.13 1zki s GLY 122 N -0.17 0.47 -0.11 5.54 0.00 0.09 -0.47 107.32 112.67 1zki s GLY 122 Ca -0.01 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 1zki s GLY 122 CO -0.00 -0.69 0.28 1.62 0.00 0.00 0.00 173.10 174.30 1zki s GLN 123 N -3.98 0.30 0.30 2.90 0.74 -0.41 -0.95 119.66 118.56 1zki s GLN 123 Ca 0.19 0.44 -0.10 0.00 0.05 0.00 0.00 55.36 55.94 1zki s GLN 123 Cb 0.01 0.09 0.01 0.00 1.10 0.00 0.00 33.01 34.22 1zki s GLN 123 CO 0.04 -0.07 0.52 0.20 -0.55 0.00 0.00 175.29 175.43 1zki s GLY 124 N 0.44 0.85 -0.04 2.59 0.00 0.13 -1.00 107.32 110.29 1zki s GLY 124 Ca -0.02 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.65 1zki s GLY 124 CO -0.02 -0.71 -0.18 -1.59 0.00 0.00 0.00 173.10 170.60 1zki s THR 125 N -3.42 1.50 0.04 0.90 2.01 -0.02 -1.41 115.64 115.24 1zki s THR 125 Ca 0.24 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.56 1zki s THR 125 Cb -0.01 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1zki s THR 125 CO 0.13 0.43 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.94 1zki s PHE 126 N -0.01 2.52 -0.18 4.92 0.40 0.44 -0.56 117.98 125.51 1zki s PHE 126 Ca -0.03 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.88 1zki s PHE 126 Cb -0.11 -1.45 -0.05 0.00 0.51 0.00 0.00 43.02 41.92 1zki s PHE 126 CO 0.02 0.23 0.29 0.00 0.70 0.00 0.00 175.22 176.46 1zki s ALA 127 N -0.90 3.59 -0.13 5.36 0.00 0.31 -0.78 121.76 129.21 1zki s ALA 127 Ca 0.14 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1zki s ALA 127 Cb -0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1zki s ALA 127 CO 0.05 -0.04 1.15 -1.14 0.00 0.00 0.00 175.76 175.78 1zki s GLN 128 N 0.75 4.31 0.00 0.00 2.00 0.29 -1.99 119.66 125.02 1zki s GLN 128 Ca 0.15 1.56 0.28 0.00 -2.00 0.00 0.00 55.36 55.35 1zki s GLN 128 Cb -0.13 -3.63 0.97 0.00 0.80 0.00 0.00 33.01 31.02 1zki s GLN 128 CO 0.05 -0.54 1.70 1.28 -0.50 0.00 0.00 175.29 177.28