#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkf s ASN 3 N 0.00 6.79 0.62 4.52 0.01 -1.26 -4.98 114.94 120.63 1zkf s ASN 3 Ca 0.00 2.45 -0.18 0.00 -0.71 0.00 0.00 52.86 54.43 1zkf s ASN 3 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1zkf s ASN 3 CO 0.00 -0.64 1.19 -2.84 -1.51 0.00 0.00 177.10 173.30 1zkf s PRO 4 N 0.40 2.82 -0.13 -0.60 0.02 -1.26 -4.80 135.00 131.46 1zkf s PRO 4 Ca 0.61 1.75 -0.00 0.00 0.02 0.00 0.00 61.00 63.38 1zkf s PRO 4 Cb -0.39 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.25 1zkf s PRO 4 CO 0.36 -1.30 -0.07 0.99 -0.33 0.00 0.00 177.00 176.64 1zkf s THR 5 N -1.76 1.05 0.26 0.99 2.01 -1.26 -1.21 115.64 115.72 1zkf s THR 5 Ca 0.75 -0.40 0.10 0.00 0.31 0.00 0.00 61.69 62.45 1zkf s THR 5 Cb -0.29 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 1zkf s THR 5 CO 0.36 0.28 -0.09 0.68 -0.69 0.00 0.00 174.62 175.17 1zkf s VAL 6 N 1.68 3.08 0.12 3.82 -7.23 -0.81 0.16 120.40 121.21 1zkf s VAL 6 Ca 0.04 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1zkf s VAL 6 Cb -0.13 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1zkf s VAL 6 CO -0.08 -0.34 -0.11 0.72 -0.31 0.00 0.00 175.10 174.98 1zkf s PHE 7 N -2.28 1.21 -0.08 2.82 -0.12 -0.10 0.36 117.98 119.79 1zkf s PHE 7 Ca 0.30 -0.65 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1zkf s PHE 7 Cb -0.06 -0.64 0.01 0.00 -0.63 0.00 0.00 43.02 41.70 1zkf s PHE 7 CO 0.17 0.06 -0.13 -0.06 -0.05 0.00 0.00 175.22 175.21 1zkf s PHE 8 N -2.60 1.66 -0.37 3.49 0.40 0.16 -2.43 117.98 118.30 1zkf s PHE 8 Ca 0.09 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.60 1zkf s PHE 8 Cb -0.02 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.29 1zkf s PHE 8 CO 0.01 -0.35 0.26 -0.51 0.70 0.00 0.00 175.22 175.33 1zkf s ASP 9 N 0.80 6.08 0.26 1.36 1.01 0.11 -0.93 116.67 125.37 1zkf s ASP 9 Ca -0.11 -0.59 -0.13 0.00 0.71 0.00 0.00 52.55 52.42 1zkf s ASP 9 Cb -0.15 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 1zkf s ASP 9 CO 0.02 -0.31 0.64 -0.63 0.21 0.00 0.00 175.17 175.10 1zkf s ILE 10 N 1.71 4.79 0.01 0.77 -1.09 0.34 -0.82 121.20 126.91 1zkf s ILE 10 Ca 0.06 0.77 -0.02 0.00 -2.23 0.00 0.00 60.65 59.22 1zkf s ILE 10 Cb -0.18 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1zkf s ILE 10 CO 0.10 -0.08 0.03 0.00 -1.23 0.00 0.00 174.94 173.76 1zkf s ALA 11 N -1.85 -0.04 -0.25 9.38 0.00 -0.44 -0.34 121.76 128.22 1zkf s ALA 11 Ca 0.49 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1zkf s ALA 11 Cb -0.11 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1zkf s ALA 11 CO 0.19 -0.13 -0.11 0.08 0.00 0.00 0.00 175.76 175.80 1zkf s VAL 12 N -1.01 2.33 -1.60 0.00 1.01 -0.12 -1.02 120.40 119.99 1zkf s VAL 12 Ca -0.11 -1.42 -0.13 0.00 0.00 0.00 0.00 61.98 60.32 1zkf s VAL 12 Cb -0.07 -2.28 0.10 0.00 0.00 0.00 0.00 36.38 34.14 1zkf s VAL 12 CO -0.00 0.08 0.70 0.47 0.00 0.00 0.00 175.10 176.35 1zkf n ASP 13 N 4.51 -2.60 0.00 3.32 8.00 -0.18 -0.38 116.55 129.23 1zkf n ASP 13 Ca -0.15 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1zkf n ASP 13 Cb 0.44 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 1zkf n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zkf n GLY 14 N -1.61 3.01 3.61 0.44 0.00 -1.26 -4.99 105.19 104.39 1zkf n GLY 14 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1zkf n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkf s GLU 15 N -0.25 3.82 0.12 1.61 2.02 0.49 -4.97 118.70 121.54 1zkf s GLU 15 Ca 0.00 0.70 -0.34 0.00 0.02 0.00 0.00 54.97 55.36 1zkf s GLU 15 Cb 0.00 -3.86 -0.13 0.00 0.10 0.00 0.00 34.13 30.24 1zkf s GLU 15 CO 0.00 -1.23 1.64 -0.35 0.02 0.00 0.00 175.26 175.35 1zkf n PRO 16 N 7.51 2.20 0.00 0.39 -0.04 -1.26 -0.94 135.00 142.86 1zkf n PRO 16 Ca 0.12 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1zkf n PRO 16 Cb 0.48 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1zkf n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zkf n LEU 17 N 4.07 1.01 0.00 1.53 7.94 0.54 -4.88 117.00 127.20 1zkf n LEU 17 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1zkf n LEU 17 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1zkf n LEU 17 CO 0.65 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1zkf n GLY 18 N 2.54 2.09 3.46 -3.96 0.00 -1.23 -4.99 105.19 103.10 1zkf n GLY 18 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1zkf n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zkf s ARG 19 N -1.75 2.37 -0.07 1.61 3.52 -1.26 -0.51 118.95 122.86 1zkf s ARG 19 Ca 0.00 -0.78 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 1zkf s ARG 19 Cb 0.00 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.09 1zkf s ARG 19 CO 0.00 0.60 -0.18 0.08 -0.81 0.00 0.00 175.30 174.99 1zkf s VAL 20 N -0.78 1.54 0.01 7.11 1.01 -0.10 -4.24 120.40 124.95 1zkf s VAL 20 Ca 0.12 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1zkf s VAL 20 Cb -0.11 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1zkf s VAL 20 CO 0.02 0.44 -0.25 -0.94 0.00 0.00 0.00 175.10 174.37 1zkf s SER 21 N 0.42 2.97 0.15 3.32 1.04 -0.46 0.37 113.70 121.51 1zkf s SER 21 Ca -0.14 -0.51 0.11 0.00 0.48 0.00 0.00 55.95 55.89 1zkf s SER 21 Cb -0.16 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 1zkf s SER 21 CO 0.05 0.28 -0.25 -0.36 0.98 0.00 0.00 173.24 173.94 1zkf s PHE 22 N -0.68 2.27 -0.18 5.02 0.08 0.16 0.40 117.98 125.05 1zkf s PHE 22 Ca 0.10 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.72 1zkf s PHE 22 Cb -0.10 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.13 1zkf s PHE 22 CO 0.00 0.39 0.02 -2.00 -0.10 0.00 0.00 175.22 173.54 1zkf s GLU 23 N -2.31 3.80 -0.20 0.44 2.12 -0.49 -1.93 118.70 120.14 1zkf s GLU 23 Ca 0.16 -0.44 -0.10 0.00 0.36 0.00 0.00 54.97 54.96 1zkf s GLU 23 Cb -0.09 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1zkf s GLU 23 CO 0.07 0.20 0.12 -0.51 -0.54 0.00 0.00 175.26 174.61 1zkf s LEU 24 N 0.53 4.12 -1.45 2.70 1.43 -0.35 -2.18 118.68 123.49 1zkf s LEU 24 Ca 0.00 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1zkf s LEU 24 Cb -0.13 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.06 1zkf s LEU 24 CO 0.02 0.16 2.25 0.49 0.23 0.00 0.00 176.35 179.50 1zkf n PHE 25 N 3.66 3.30 0.25 0.29 3.72 0.15 -4.01 117.46 124.83 1zkf n PHE 25 Ca -0.16 -2.96 0.11 0.00 -0.05 0.00 0.00 57.45 54.39 1zkf n PHE 25 Cb 0.52 -2.44 0.66 0.00 -0.94 0.00 0.00 39.48 37.28 1zkf n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zkf h ALA 26 N 5.82 1.31 0.00 4.37 0.00 -1.83 0.50 119.26 129.43 1zkf h ALA 26 Ca 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1zkf h ALA 26 Cb 0.59 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zkf h ALA 26 CO 1.83 0.19 -0.02 0.38 0.00 0.00 0.00 179.25 181.63 1zkf h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.96 -2.73 116.42 113.75 1zkf h ASP 27 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zkf h ASP 27 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1zkf h ASP 27 CO 0.02 0.02 -0.90 0.29 -1.03 0.00 0.00 179.24 177.63 1zkf n LYS 28 N -3.12 1.76 -3.14 4.15 5.02 -0.88 -4.82 118.16 117.12 1zkf n LYS 28 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1zkf n LYS 28 Cb 0.29 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1zkf n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zkf n VAL 29 N -1.55 0.44 -0.13 -0.18 0.31 0.11 -4.96 118.33 112.38 1zkf n VAL 29 Ca 0.00 -4.77 -0.04 0.00 -0.01 0.00 0.00 64.34 59.52 1zkf n VAL 29 Cb 0.17 -0.50 0.03 0.00 -0.91 0.00 0.00 33.84 32.64 1zkf n VAL 29 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1zkf h PRO 30 N 3.01 0.12 -0.22 5.55 0.13 -1.65 0.16 132.00 139.10 1zkf h PRO 30 Ca 0.11 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1zkf h PRO 30 Cb 0.88 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1zkf h PRO 30 CO 0.56 0.08 0.08 -0.22 -0.23 0.00 0.00 178.00 178.27 1zkf h LYS 31 N 0.12 0.33 -0.42 0.86 3.64 -1.94 -0.15 116.57 119.02 1zkf h LYS 31 Ca 0.21 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1zkf h LYS 31 Cb 0.29 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zkf h LYS 31 CO -0.33 0.39 0.08 1.15 -2.27 0.00 0.00 179.45 178.47 1zkf h THR 32 N 0.20 1.24 -0.53 1.00 2.02 -1.91 -2.53 112.91 112.39 1zkf h THR 32 Ca 0.07 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1zkf h THR 32 Cb 0.19 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1zkf h THR 32 CO -0.01 0.29 0.02 0.00 0.37 0.00 0.00 175.52 176.20 1zkf h ALA 33 N 0.94 1.03 -0.59 6.16 0.00 -0.60 -2.95 119.26 123.25 1zkf h ALA 33 Ca 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zkf h ALA 33 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zkf h ALA 33 CO 0.01 0.61 0.15 1.49 0.00 0.00 0.00 179.25 181.50 1zkf h GLU 34 N 0.83 0.95 -0.41 0.00 4.57 -0.91 -1.43 114.58 118.18 1zkf h GLU 34 Ca 0.16 -0.23 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1zkf h GLU 34 Cb 0.47 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1zkf h GLU 34 CO 0.02 0.87 0.06 -0.97 -1.18 0.00 0.00 179.01 177.82 1zkf h ASN 35 N 0.86 -0.03 -0.47 1.04 -1.24 -1.29 -0.27 115.58 114.18 1zkf h ASN 35 Ca 0.19 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.23 1zkf h ASN 35 Cb 0.35 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1zkf h ASN 35 CO 0.00 0.02 0.11 0.15 -1.29 0.00 0.00 177.43 176.43 1zkf h PHE 36 N 0.19 0.79 -0.22 0.67 3.57 -1.37 -1.85 116.94 118.73 1zkf h PHE 36 Ca 0.20 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1zkf h PHE 36 Cb 0.25 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1zkf h PHE 36 CO -0.22 0.72 0.12 -0.09 -2.23 0.00 0.00 178.31 176.62 1zkf h ARG 37 N 0.64 0.30 -0.54 1.11 2.43 -0.82 -1.67 114.38 115.84 1zkf h ARG 37 Ca 0.15 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zkf h ARG 37 Cb 0.33 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1zkf h ARG 37 CO 0.00 0.27 0.34 0.00 -1.51 0.00 0.00 179.97 179.08 1zkf h ALA 38 N 1.01 0.69 0.00 2.80 0.00 -0.96 -2.09 119.26 120.71 1zkf h ALA 38 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zkf h ALA 38 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zkf h ALA 38 CO -0.01 0.09 -0.20 -0.07 0.00 0.00 0.00 179.25 179.06 1zkf h LEU 39 N 0.69 0.00 -0.28 0.00 3.38 -1.13 -0.73 115.31 117.24 1zkf h LEU 39 Ca 0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 1zkf h LEU 39 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zkf h LEU 39 CO -0.06 0.20 -0.87 0.28 0.09 0.00 0.00 178.44 178.08 1zkf h SER 40 N 0.00 0.34 1.08 -0.43 0.02 -0.65 -1.19 113.55 112.73 1zkf h SER 40 Ca -0.00 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1zkf h SER 40 Cb 0.42 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1zkf h SER 40 CO 0.03 1.05 -0.94 0.71 -1.14 0.00 0.00 176.83 176.54 1zkf h THR 41 N 0.15 0.13 -0.39 -2.27 1.35 -1.18 -3.05 112.91 107.65 1zkf h THR 41 Ca -0.05 -1.25 -0.17 0.00 -0.55 0.00 0.00 66.41 64.40 1zkf h THR 41 Cb 1.49 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 69.54 1zkf h THR 41 CO 0.14 0.08 -0.15 0.61 -0.25 0.00 0.00 175.52 175.94 1zkf n GLY 42 N 1.21 1.00 0.16 5.82 0.00 -0.30 -4.90 105.19 108.18 1zkf n GLY 42 Ca -0.01 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1zkf n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zkf h GLU 43 N 0.09 0.00 -0.17 1.61 4.11 -1.81 -1.94 114.58 116.48 1zkf h GLU 43 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1zkf h GLU 43 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1zkf h GLU 43 CO 0.25 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.96 1zkf n LYS 44 N -2.33 2.07 0.00 1.06 4.76 -1.26 -4.92 118.16 117.54 1zkf n LYS 44 Ca 0.00 -1.59 0.00 0.00 -2.87 0.00 0.00 58.31 53.85 1zkf n LYS 44 Cb 0.14 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1zkf n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zkf n GLY 45 N 1.30 0.75 3.33 0.72 0.00 -0.73 -5.05 105.19 105.50 1zkf n GLY 45 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1zkf n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zkf s PHE 46 N -2.15 0.22 -2.68 1.61 -0.71 -1.25 -5.10 117.98 107.92 1zkf s PHE 46 Ca 0.00 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 1zkf s PHE 46 Cb 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 1zkf s PHE 46 CO 0.00 -0.70 0.00 0.41 -1.34 0.00 0.00 175.22 173.59 1zkf n GLY 47 N -0.19 -0.63 0.17 1.99 0.00 -1.26 -4.37 105.19 100.90 1zkf n GLY 47 Ca -0.10 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1zkf n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zkf h TYR 48 N 0.00 0.00 -1.68 1.61 0.05 -1.53 -3.45 116.97 111.96 1zkf h TYR 48 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 1zkf h TYR 48 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1zkf h TYR 48 CO 0.00 0.46 1.06 1.17 -1.05 0.00 0.00 178.16 179.79 1zkf n LYS 49 N -3.49 1.57 0.00 4.88 4.81 -1.26 -0.84 118.16 123.82 1zkf n LYS 49 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1zkf n LYS 49 Cb 0.58 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1zkf n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zkf n GLY 50 N 4.61 3.38 3.72 3.14 0.00 0.04 -5.05 105.19 115.04 1zkf n GLY 50 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1zkf n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkf s SER 51 N -0.58 2.81 0.33 1.61 1.04 -0.02 -4.66 113.70 114.23 1zkf s SER 51 Ca 0.00 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.49 1zkf s SER 51 Cb 0.00 -1.61 -0.06 0.00 0.10 0.00 0.00 66.02 64.46 1zkf s SER 51 CO 0.00 -2.99 0.07 0.00 0.98 0.00 0.00 173.24 171.30 1zkf s PHE 53 N -3.32 2.98 -0.90 0.00 0.40 -0.31 -3.96 117.98 112.87 1zkf s PHE 53 Ca 0.35 -0.69 0.27 0.00 -0.60 0.00 0.00 56.93 56.26 1zkf s PHE 53 Cb 0.08 -3.83 0.97 0.00 0.51 0.00 0.00 43.02 40.75 1zkf s PHE 53 CO 0.15 -1.21 1.78 -2.39 0.70 0.00 0.00 175.22 174.25 1zkf n HIS 54 N 6.44 0.31 -3.59 0.36 1.44 -1.13 -4.63 115.22 114.41 1zkf n HIS 54 Ca -0.07 0.09 -0.24 0.00 -2.01 0.00 0.00 57.72 55.49 1zkf n HIS 54 Cb 0.44 -0.61 -0.16 0.00 0.12 0.00 0.00 29.99 29.78 1zkf n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1zkf s ARG 55 N -3.04 0.08 -0.13 -1.40 3.52 -1.17 -4.52 118.95 112.28 1zkf s ARG 55 Ca 0.12 0.01 -0.00 0.00 -0.13 0.00 0.00 55.73 55.73 1zkf s ARG 55 Cb 0.17 -1.60 0.03 0.00 -1.56 0.00 0.00 34.95 31.98 1zkf s ARG 55 CO 0.58 -0.64 -0.10 0.42 -0.81 0.00 0.00 175.30 174.75 1zkf s ILE 56 N 2.18 1.24 -0.31 4.11 1.01 -0.26 0.14 121.20 129.31 1zkf s ILE 56 Ca 0.03 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1zkf s ILE 56 Cb -0.16 -1.23 0.09 0.00 0.01 0.00 0.00 42.46 41.17 1zkf s ILE 56 CO -0.09 0.37 0.01 -0.63 0.00 0.00 0.00 174.94 174.60 1zkf s ILE 57 N 1.62 2.13 0.11 2.92 1.01 -0.69 -1.70 121.20 126.60 1zkf s ILE 57 Ca 0.04 -2.06 -0.35 0.00 0.00 0.00 0.00 60.65 58.28 1zkf s ILE 57 Cb -0.13 -2.48 -0.17 0.00 0.01 0.00 0.00 42.46 39.69 1zkf s ILE 57 CO -0.09 -0.44 1.12 -2.65 0.00 0.00 0.00 174.94 172.89 1zkf n PRO 58 N 4.35 0.76 -0.99 2.79 -0.02 -1.26 -1.02 135.00 139.60 1zkf n PRO 58 Ca -0.02 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zkf n PRO 58 Cb 0.42 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1zkf n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkf n GLY 59 N 2.01 0.47 0.44 -1.23 0.00 -1.26 -4.83 105.19 100.79 1zkf n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zkf n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zkf n PHE 60 N -2.71 0.00 -3.65 1.61 7.35 -0.19 -4.57 117.46 115.30 1zkf n PHE 60 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1zkf n PHE 60 Cb 0.08 0.07 -0.01 0.00 0.35 0.00 0.00 39.48 39.96 1zkf n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zkf s MET 61 N -0.30 0.88 -0.18 -4.13 0.23 -0.92 -1.05 119.30 113.83 1zkf s MET 61 Ca 0.00 -0.44 -0.00 0.00 -1.03 0.00 0.00 55.69 54.21 1zkf s MET 61 Cb 0.00 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1zkf s MET 61 CO 0.00 -0.40 -0.14 0.00 -2.03 0.00 0.00 175.02 172.45 1zkf s GLN 63 N 1.14 2.89 0.00 0.00 0.74 0.12 -0.70 119.66 123.85 1zkf s GLN 63 Ca 0.01 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.86 1zkf s GLN 63 Cb -0.14 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.35 1zkf s GLN 63 CO -0.05 0.58 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 1zkf n GLY 64 N 2.47 2.94 0.29 2.59 0.00 -0.63 -2.82 105.19 110.04 1zkf n GLY 64 Ca -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1zkf n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkf n GLY 65 N 0.00 0.49 3.46 -0.02 0.00 -1.25 -1.84 105.19 106.02 1zkf n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1zkf n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkf s ASP 66 N -2.80 6.77 0.00 1.61 -1.08 -1.26 -3.96 116.67 115.95 1zkf s ASP 66 Ca 0.00 -2.34 0.16 0.00 -0.52 0.00 0.00 52.55 49.84 1zkf s ASP 66 Cb 0.00 -2.40 0.52 0.00 -1.46 0.00 0.00 42.92 39.58 1zkf s ASP 66 CO 0.00 -0.97 1.40 2.22 0.52 0.00 0.00 175.17 178.34 1zkf n PHE 67 N 6.29 0.35 -0.06 -5.34 1.16 -1.26 -2.07 117.46 116.53 1zkf n PHE 67 Ca 0.28 -0.18 -0.08 0.00 -1.87 0.00 0.00 57.45 55.60 1zkf n PHE 67 Cb 0.47 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 1zkf n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1zkf n THR 68 N 0.44 0.75 -0.01 1.97 -2.24 -1.26 -4.78 114.28 109.14 1zkf n THR 68 Ca 0.14 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1zkf n THR 68 Cb 0.31 -0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 67.55 1zkf n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zkf n ARG 69 N -2.80 0.74 -1.75 -0.78 5.12 -1.26 -4.94 116.66 111.00 1zkf n ARG 69 Ca -0.22 -0.07 -0.18 0.00 -1.93 0.00 0.00 57.85 55.45 1zkf n ARG 69 Cb 0.76 -1.21 -0.06 0.00 -1.16 0.00 0.00 32.46 30.79 1zkf n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1zkf n HIS 70 N -1.91 -0.23 -1.08 -1.55 8.25 -0.88 -4.80 115.22 113.02 1zkf n HIS 70 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1zkf n HIS 70 Cb 0.34 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.23 1zkf n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zkf n ASN 71 N -1.07 0.00 0.00 0.41 0.23 -1.26 -4.85 115.26 108.72 1zkf n ASN 71 Ca -0.19 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 1zkf n ASN 71 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 1zkf n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zkf n GLY 72 N 0.00 0.78 0.00 4.83 0.00 -1.26 -4.93 105.19 104.62 1zkf n GLY 72 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1zkf n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zkf n THR 73 N -2.06 0.00 -1.63 2.61 -2.24 -1.26 -5.04 114.28 104.66 1zkf n THR 73 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1zkf n THR 73 Cb 0.00 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1zkf n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkf n GLY 74 N 1.54 2.98 0.00 3.38 0.00 -1.26 -4.97 105.19 106.87 1zkf n GLY 74 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1zkf n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkf n GLY 75 N 5.00 1.96 3.55 -0.02 0.00 -1.26 -4.78 105.19 109.64 1zkf n GLY 75 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 1zkf n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zkf s LYS 76 N -3.04 0.86 0.83 1.61 -2.85 -1.26 -4.72 119.74 111.18 1zkf s LYS 76 Ca 0.00 0.27 -0.08 0.00 -1.00 0.00 0.00 55.97 55.17 1zkf s LYS 76 Cb 0.00 0.41 0.16 0.00 -2.06 0.00 0.00 37.83 36.34 1zkf s LYS 76 CO 0.00 -0.26 1.14 -1.54 0.10 0.00 0.00 175.35 174.80 1zkf s SER 77 N -1.02 3.80 0.00 0.03 1.04 -1.24 -4.20 113.70 112.12 1zkf s SER 77 Ca -0.07 -0.08 0.28 0.00 0.48 0.00 0.00 55.95 56.57 1zkf s SER 77 Cb -0.01 -0.15 1.11 0.00 0.10 0.00 0.00 66.02 67.08 1zkf s SER 77 CO 0.06 -2.25 1.79 2.30 0.98 0.00 0.00 173.24 176.12 1zkf n ILE 78 N -3.25 0.00 0.67 -1.02 -5.35 -1.26 -3.40 119.36 105.75 1zkf n ILE 78 Ca 0.15 -0.09 0.11 0.00 -0.27 0.00 0.00 62.75 62.65 1zkf n ILE 78 Cb 0.60 0.06 0.28 0.00 -1.74 0.00 0.00 39.64 38.84 1zkf n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zkf n TYR 79 N -0.79 0.43 0.00 4.28 4.01 -1.26 -5.03 117.16 118.80 1zkf n TYR 79 Ca 0.14 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1zkf n TYR 79 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1zkf n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zkf n GLY 80 N 1.33 1.24 3.72 2.72 0.00 -1.22 -4.94 105.19 108.04 1zkf n GLY 80 Ca 0.18 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1zkf n GLY 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkf s GLU 81 N 0.00 1.62 0.39 1.61 4.04 -1.26 -3.85 118.70 121.24 1zkf s GLU 81 Ca 0.00 1.40 -0.25 0.00 0.04 0.00 0.00 54.97 56.17 1zkf s GLU 81 Cb 0.00 -1.81 -0.12 0.00 0.02 0.00 0.00 34.13 32.23 1zkf s GLU 81 CO 0.00 -2.16 0.93 0.36 -1.84 0.00 0.00 175.26 172.55 1zkf n LYS 82 N -3.83 1.20 -3.95 -4.83 2.85 -1.26 -4.74 118.16 103.61 1zkf n LYS 82 Ca 0.11 0.43 -0.22 0.00 -1.05 0.00 0.00 58.31 57.58 1zkf n LYS 82 Cb 0.52 -1.90 -0.05 0.00 -0.65 0.00 0.00 35.03 32.95 1zkf n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1zkf s PHE 83 N -1.26 2.77 0.75 5.58 -0.71 0.36 -4.80 117.98 120.66 1zkf s PHE 83 Ca 0.62 -0.38 -0.11 0.00 -1.04 0.00 0.00 56.93 56.02 1zkf s PHE 83 Cb -0.60 -1.77 0.04 0.00 -1.21 0.00 0.00 43.02 39.49 1zkf s PHE 83 CO 0.58 0.23 1.09 -1.83 -1.34 0.00 0.00 175.22 173.95 1zkf s GLU 84 N -3.93 2.40 -0.35 1.99 1.03 -1.26 -1.90 118.70 116.68 1zkf s GLU 84 Ca 0.40 1.20 -0.29 0.00 0.03 0.00 0.00 54.97 56.31 1zkf s GLU 84 Cb -0.03 -1.91 -0.01 0.00 -0.80 0.00 0.00 34.13 31.38 1zkf s GLU 84 CO 0.24 -1.53 1.61 -0.51 -1.33 0.00 0.00 175.26 173.74 1zkf s ASP 85 N -3.26 6.14 0.18 0.83 1.01 -1.26 -4.87 116.67 115.44 1zkf s ASP 85 Ca 0.62 1.14 -0.13 0.00 0.71 0.00 0.00 52.55 54.89 1zkf s ASP 85 Cb -0.18 -2.53 0.15 0.00 1.01 0.00 0.00 42.92 41.37 1zkf s ASP 85 CO 0.53 -1.53 1.76 -0.08 0.21 0.00 0.00 175.17 176.06 1zkf h GLU 86 N 11.68 0.39 -1.03 8.23 4.81 -2.01 -3.47 114.58 133.17 1zkf h GLU 86 Ca -0.31 -0.02 0.38 0.00 -0.13 0.00 0.00 59.36 59.28 1zkf h GLU 86 Cb 1.14 -0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.28 1zkf h GLU 86 CO 1.05 0.26 0.99 0.54 -0.73 0.00 0.00 179.01 181.11 1zkf s ASN 87 N -5.42 -0.01 -0.26 1.04 2.20 -1.26 -5.05 114.94 106.18 1zkf s ASN 87 Ca -0.13 -0.01 0.10 0.00 -0.94 0.00 0.00 52.86 51.88 1zkf s ASN 87 Cb 0.14 0.01 0.45 0.00 -2.00 0.00 0.00 41.25 39.86 1zkf s ASN 87 CO 0.73 -0.02 1.19 0.49 -2.94 0.00 0.00 177.10 176.55 1zkf n PHE 88 N -0.42 1.85 0.39 1.54 3.72 -1.26 -4.68 117.46 118.59 1zkf n PHE 88 Ca -0.07 -1.98 -0.18 0.00 -0.05 0.00 0.00 57.45 55.17 1zkf n PHE 88 Cb 0.63 -0.30 -0.09 0.00 -0.94 0.00 0.00 39.48 38.78 1zkf n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1zkf h ILE 89 N 2.44 0.25 -3.97 4.37 2.04 -1.95 -3.44 117.51 117.25 1zkf h ILE 89 Ca 0.21 0.00 -0.47 0.00 1.00 0.00 0.00 64.86 65.60 1zkf h ILE 89 Cb 1.40 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1zkf h ILE 89 CO 0.50 0.00 0.38 -0.76 0.00 0.00 0.00 178.15 178.27 1zkf s LEU 90 N -10.06 4.11 0.33 1.44 1.43 -1.26 -5.07 118.68 109.60 1zkf s LEU 90 Ca -0.18 1.93 0.10 0.00 -1.03 0.00 0.00 54.13 54.94 1zkf s LEU 90 Cb 0.03 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.95 1zkf s LEU 90 CO 0.62 -0.42 -0.05 -0.54 0.23 0.00 0.00 176.35 176.19 1zkf s LYS 91 N -2.60 1.97 -1.23 1.70 -0.14 -1.26 -4.45 119.74 113.73 1zkf s LYS 91 Ca 0.58 -1.77 -0.17 0.00 -1.36 0.00 0.00 55.97 53.25 1zkf s LYS 91 Cb -0.19 -1.87 0.11 0.00 -1.68 0.00 0.00 37.83 34.20 1zkf s LYS 91 CO 0.24 0.18 1.58 -1.01 -0.76 0.00 0.00 175.35 175.58 1zkf s HIS 92 N -2.52 3.05 -1.19 3.18 3.76 -1.26 -4.78 115.29 115.52 1zkf s HIS 92 Ca 0.33 -1.76 0.29 0.00 -0.15 0.00 0.00 55.06 53.77 1zkf s HIS 92 Cb -0.01 -4.57 1.19 0.00 1.11 0.00 0.00 32.58 30.30 1zkf s HIS 92 CO 0.18 -1.65 1.87 0.25 -0.85 0.00 0.00 174.74 174.54 1zkf n THR 93 N 5.73 0.00 -2.78 1.30 -2.24 -1.26 -3.22 114.28 111.80 1zkf n THR 93 Ca 0.42 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1zkf n THR 93 Cb 0.45 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1zkf n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkf n GLY 94 N 1.42 -1.82 3.64 3.38 0.00 -1.26 -4.78 105.19 105.77 1zkf n GLY 94 Ca 0.09 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1zkf n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkf n PRO 95 N -0.28 1.24 0.00 1.61 -0.02 -1.25 -3.05 135.00 133.25 1zkf n PRO 95 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1zkf n PRO 95 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1zkf n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkf n GLY 96 N 1.15 3.03 3.71 -1.23 0.00 -0.28 -4.91 105.19 106.65 1zkf n GLY 96 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1zkf n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkf s ILE 97 N -2.36 2.47 -0.29 -0.61 -1.09 -1.17 0.34 121.20 118.48 1zkf s ILE 97 Ca 0.00 0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.59 1zkf s ILE 97 Cb 0.00 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1zkf s ILE 97 CO 0.00 0.02 0.19 -0.22 -1.23 0.00 0.00 174.94 173.70 1zkf s LEU 98 N 1.46 4.09 0.11 2.97 2.96 0.15 -1.82 118.68 128.60 1zkf s LEU 98 Ca 0.73 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1zkf s LEU 98 Cb -0.45 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1zkf s LEU 98 CO 0.32 -0.09 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.61 1zkf s SER 99 N 1.74 1.55 -0.13 3.68 0.15 -0.84 -1.52 113.70 118.33 1zkf s SER 99 Ca 0.07 -0.90 -0.26 0.00 0.70 0.00 0.00 55.95 55.56 1zkf s SER 99 Cb -0.16 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1zkf s SER 99 CO 0.10 -0.30 0.85 -0.04 1.20 0.00 0.00 173.24 175.05 1zkf s MET 100 N -3.21 4.36 0.34 5.44 -1.94 -0.06 -1.03 119.30 123.21 1zkf s MET 100 Ca 0.10 1.09 -0.20 0.00 -1.71 0.00 0.00 55.69 54.97 1zkf s MET 100 Cb -0.00 -3.54 -0.10 0.00 2.01 0.00 0.00 34.83 33.20 1zkf s MET 100 CO -0.00 -0.24 0.85 0.00 -0.01 0.00 0.00 175.02 175.62 1zkf s ALA 101 N 1.80 3.22 0.28 3.03 0.00 -0.28 -4.26 121.76 125.55 1zkf s ALA 101 Ca 0.41 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1zkf s ALA 101 Cb -0.17 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1zkf s ALA 101 CO 0.16 0.23 0.59 0.54 0.00 0.00 0.00 175.76 177.27 1zkf s ASN 102 N -2.01 -0.06 -0.27 0.00 2.20 -1.26 -4.56 114.94 108.99 1zkf s ASN 102 Ca 0.54 -0.89 0.09 0.00 -0.94 0.00 0.00 52.86 51.66 1zkf s ASN 102 Cb -0.12 0.67 0.47 0.00 -2.00 0.00 0.00 41.25 40.26 1zkf s ASN 102 CO 0.18 -1.28 1.36 0.00 -2.94 0.00 0.00 177.10 174.42 1zkf n ALA 103 N -0.44 4.15 0.00 3.54 0.00 -1.26 -5.05 120.51 121.45 1zkf n ALA 103 Ca -0.03 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1zkf n ALA 103 Cb 0.61 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1zkf n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkf n GLY 104 N -1.10 1.73 3.74 0.00 0.00 -1.26 -5.00 105.19 103.30 1zkf n GLY 104 Ca 0.29 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1zkf n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zkf s PRO 105 N -1.33 4.21 -1.15 1.61 0.04 -1.26 -3.27 135.00 133.85 1zkf s PRO 105 Ca 0.00 2.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.41 1zkf s PRO 105 Cb 0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1zkf s PRO 105 CO 0.00 -0.53 0.98 0.09 0.04 0.00 0.00 177.00 177.57 1zkf n ASN 106 N 2.74 -3.63 -1.29 6.66 3.02 -1.26 -4.94 115.26 116.57 1zkf n ASN 106 Ca 0.09 -0.53 0.01 0.00 -0.03 0.00 0.00 54.58 54.12 1zkf n ASN 106 Cb 0.39 -4.67 0.11 0.00 -0.61 0.00 0.00 39.78 35.00 1zkf n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zkf n THR 107 N -4.22 1.44 -2.13 3.41 -2.24 -1.20 -4.50 114.28 104.83 1zkf n THR 107 Ca -0.15 -2.61 -0.42 0.00 -2.27 0.00 0.00 64.05 58.60 1zkf n THR 107 Cb 0.61 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1zkf n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zkf s ASN 108 N -2.93 6.79 0.00 3.42 0.01 -0.80 -4.39 114.94 117.04 1zkf s ASN 108 Ca 0.37 2.43 0.00 0.00 -0.71 0.00 0.00 52.86 54.96 1zkf s ASN 108 Cb 0.38 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1zkf s ASN 108 CO -0.09 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.47 1zkf n GLY 109 N 3.02 1.38 0.00 0.66 0.00 -1.26 -0.49 105.19 108.49 1zkf n GLY 109 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zkf n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zkf n SER 110 N 0.00 1.54 -4.75 1.61 3.41 -1.26 -3.59 113.62 110.57 1zkf n SER 110 Ca 0.00 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1zkf n SER 110 Cb 0.00 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1zkf n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zkf s GLN 111 N -0.77 4.40 0.21 4.33 -0.21 -1.25 -4.64 119.66 121.73 1zkf s GLN 111 Ca 0.00 2.10 -0.03 0.00 0.02 0.00 0.00 55.36 57.45 1zkf s GLN 111 Cb 0.00 -3.14 -0.03 0.00 1.00 0.00 0.00 33.01 30.84 1zkf s GLN 111 CO 0.00 -0.18 0.19 -0.59 -2.12 0.00 0.00 175.29 172.59 1zkf s PHE 112 N -0.56 1.03 0.04 0.91 -0.71 -0.76 -1.13 117.98 116.80 1zkf s PHE 112 Ca 0.52 -1.27 -0.05 0.00 -1.04 0.00 0.00 56.93 55.09 1zkf s PHE 112 Cb -0.38 -0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 40.99 1zkf s PHE 112 CO 0.45 -0.70 0.08 -0.59 -1.34 0.00 0.00 175.22 173.12 1zkf s PHE 113 N -4.13 0.24 -0.22 3.49 -0.71 -0.20 -1.60 117.98 114.85 1zkf s PHE 113 Ca 0.36 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.66 1zkf s PHE 113 Cb 0.06 -0.17 0.03 0.00 -1.21 0.00 0.00 43.02 41.72 1zkf s PHE 113 CO 0.12 -0.38 -0.12 0.42 -1.34 0.00 0.00 175.22 173.92 1zkf s ILE 114 N -2.87 2.47 0.35 -4.49 1.01 0.13 -1.99 121.20 115.80 1zkf s ILE 114 Ca -0.03 -1.07 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 1zkf s ILE 114 Cb 0.00 -2.21 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 1zkf s ILE 114 CO -0.06 0.30 1.23 0.00 0.00 0.00 0.00 174.94 176.41 1zkf n THR 116 N 0.61 2.08 -3.64 0.00 -2.24 -0.22 -1.12 114.28 109.75 1zkf n THR 116 Ca 0.01 -2.89 -0.01 0.00 -2.27 0.00 0.00 64.05 58.90 1zkf n THR 116 Cb 0.44 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1zkf n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zkf s ALA 117 N -3.09 -2.07 -0.06 6.98 0.00 -1.25 -4.56 121.76 117.71 1zkf s ALA 117 Ca 0.36 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1zkf s ALA 117 Cb 0.34 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1zkf s ALA 117 CO -0.04 -0.99 1.06 0.21 0.00 0.00 0.00 175.76 176.00 1zkf s LYS 118 N -2.65 4.43 -0.51 0.00 2.20 -1.26 -3.80 119.74 118.16 1zkf s LYS 118 Ca 0.13 1.48 0.08 0.00 -0.36 0.00 0.00 55.97 57.30 1zkf s LYS 118 Cb 0.03 -3.52 0.33 0.00 -1.51 0.00 0.00 37.83 33.16 1zkf s LYS 118 CO -0.03 -0.29 0.82 0.25 -0.36 0.00 0.00 175.35 175.75 1zkf n THR 119 N 4.40 1.68 0.16 3.43 -2.24 -1.20 -4.93 114.28 115.58 1zkf n THR 119 Ca 0.09 -5.11 0.19 0.00 -2.27 0.00 0.00 64.05 56.94 1zkf n THR 119 Cb 0.48 -1.16 0.79 0.00 -2.10 0.00 0.00 70.33 68.35 1zkf n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1zkf h GLU 120 N 3.20 0.00 0.00 -0.78 9.09 -1.94 -1.34 114.58 122.81 1zkf h GLU 120 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1zkf h GLU 120 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1zkf h GLU 120 CO 0.69 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.08 1zkf n TRP 121 N -3.72 0.01 0.27 2.06 2.14 -1.26 -2.15 117.44 114.79 1zkf n TRP 121 Ca 0.04 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.73 1zkf n TRP 121 Cb 0.46 -0.51 0.04 0.00 -0.81 0.00 0.00 31.31 30.49 1zkf n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zkf n LEU 122 N -1.51 0.76 -4.64 5.67 4.77 -0.50 -4.88 117.00 116.66 1zkf n LEU 122 Ca 0.04 0.25 -0.45 0.00 -0.03 0.00 0.00 56.01 55.81 1zkf n LEU 122 Cb 0.17 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1zkf n LEU 122 CO 0.14 -0.12 0.86 0.47 -1.33 0.00 0.00 177.39 177.41 1zkf n ASP 123 N -2.44 2.18 0.00 -1.43 8.00 -0.91 -0.86 116.55 121.08 1zkf n ASP 123 Ca 0.01 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1zkf n ASP 123 Cb 0.51 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1zkf n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zkf n GLY 124 N 1.82 1.49 0.02 0.44 0.00 -1.26 -4.77 105.19 102.93 1zkf n GLY 124 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1zkf n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zkf n LYS 125 N -2.00 2.10 -4.82 1.61 4.76 -0.03 -5.03 118.16 114.75 1zkf n LYS 125 Ca 0.00 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1zkf n LYS 125 Cb 0.00 -1.11 -0.15 0.00 -1.84 0.00 0.00 35.03 31.93 1zkf n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zkf s HIS 126 N -2.11 1.57 -0.24 2.13 3.76 -1.01 -4.91 115.29 114.47 1zkf s HIS 126 Ca -0.04 -0.30 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 1zkf s HIS 126 Cb 0.02 -1.00 0.00 0.00 1.11 0.00 0.00 32.58 32.70 1zkf s HIS 126 CO 0.16 -0.02 0.92 0.08 -0.85 0.00 0.00 174.74 175.03 1zkf s VAL 127 N -0.44 4.76 -0.08 -0.90 1.01 -1.26 -4.82 120.40 118.67 1zkf s VAL 127 Ca 0.07 1.75 -0.24 0.00 0.00 0.00 0.00 61.98 63.55 1zkf s VAL 127 Cb -0.07 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1zkf s VAL 127 CO -0.01 -0.14 0.75 -0.69 0.00 0.00 0.00 175.10 175.01 1zkf s VAL 128 N 3.03 5.00 0.00 2.92 1.01 -1.26 -0.88 120.40 130.22 1zkf s VAL 128 Ca 0.39 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1zkf s VAL 128 Cb -0.15 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1zkf s VAL 128 CO 0.07 0.21 0.41 2.22 0.00 0.00 0.00 175.10 178.01 1zkf n PHE 129 N 4.03 0.00 -3.93 5.22 -1.74 -0.57 -4.66 117.46 115.81 1zkf n PHE 129 Ca 0.00 -0.05 0.01 0.00 -0.56 0.00 0.00 57.45 56.85 1zkf n PHE 129 Cb 0.51 -0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.52 1zkf n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1zkf n GLY 130 N -0.05 0.41 3.41 4.97 0.00 -1.07 -0.67 105.19 112.20 1zkf n GLY 130 Ca 0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1zkf n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zkf s LYS 131 N -2.02 0.96 0.24 1.61 -2.85 -0.93 0.31 119.74 117.07 1zkf s LYS 131 Ca 0.22 -0.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.88 1zkf s LYS 131 Cb -0.01 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.10 1zkf s LYS 131 CO 0.01 -0.31 1.53 0.08 0.10 0.00 0.00 175.35 176.75 1zkf s VAL 132 N -1.63 2.45 -0.26 1.79 1.01 0.15 -1.39 120.40 122.52 1zkf s VAL 132 Ca -0.10 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1zkf s VAL 132 Cb -0.01 -3.23 -0.15 0.00 0.00 0.00 0.00 36.38 32.98 1zkf s VAL 132 CO 0.05 0.05 -0.25 1.17 0.00 0.00 0.00 175.10 176.12 1zkf n LYS 133 N 2.75 0.62 -3.86 2.72 4.81 0.16 -4.84 118.16 120.52 1zkf n LYS 133 Ca 0.09 0.17 -0.12 0.00 -0.87 0.00 0.00 58.31 57.59 1zkf n LYS 133 Cb 0.39 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 33.84 1zkf n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zkf s GLU 134 N -2.50 0.39 0.00 1.64 2.02 -1.11 -4.91 118.70 114.23 1zkf s GLU 134 Ca -0.35 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1zkf s GLU 134 Cb 0.10 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.50 1zkf s GLU 134 CO 0.56 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.16 1zkf n GLY 135 N 1.94 0.82 0.32 -1.39 0.00 -1.26 -1.36 105.19 104.27 1zkf n GLY 135 Ca -0.19 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1zkf n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zkf h MET 136 N 0.00 0.00 0.00 1.61 4.05 -1.91 0.72 114.93 119.40 1zkf h MET 136 Ca 0.00 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 1zkf h MET 136 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1zkf h MET 136 CO 0.00 0.00 -0.56 -0.91 0.23 0.00 0.00 176.91 175.67 1zkf h ASN 137 N 0.00 0.00 -0.46 1.39 2.35 -1.96 -1.72 115.58 115.18 1zkf h ASN 137 Ca 0.09 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 1zkf h ASN 137 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1zkf h ASN 137 CO -0.00 0.56 -0.19 0.40 -1.65 0.00 0.00 177.43 176.55 1zkf h ILE 138 N 0.00 1.27 -0.57 2.81 1.08 -1.21 0.27 117.51 121.16 1zkf h ILE 138 Ca -0.01 -1.35 -0.08 0.00 -0.39 0.00 0.00 64.86 63.03 1zkf h ILE 138 Cb 1.05 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 1zkf h ILE 138 CO 0.07 0.47 0.03 0.58 -0.69 0.00 0.00 178.15 178.61 1zkf h VAL 139 N 0.84 1.26 -0.38 1.67 2.07 -1.20 -1.77 116.25 118.75 1zkf h VAL 139 Ca 0.11 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1zkf h VAL 139 Cb 0.76 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1zkf h VAL 139 CO 0.06 0.39 0.14 -0.33 0.02 0.00 0.00 177.57 177.85 1zkf h GLU 140 N 0.88 0.58 -0.70 1.57 5.08 -1.07 -2.14 114.58 118.78 1zkf h GLU 140 Ca 0.17 -0.11 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1zkf h GLU 140 Cb 0.51 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1zkf h GLU 140 CO 0.02 0.57 0.47 0.00 -1.00 0.00 0.00 179.01 179.07 1zkf h ALA 141 N 0.98 1.98 -0.12 3.43 0.00 -0.67 0.51 119.26 125.37 1zkf h ALA 141 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zkf h ALA 141 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zkf h ALA 141 CO -0.01 -0.15 0.00 0.52 0.00 0.00 0.00 179.25 179.62 1zkf h MET 142 N 0.50 0.16 -0.10 0.00 2.86 -0.63 -1.90 114.93 115.81 1zkf h MET 142 Ca 0.33 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 1zkf h MET 142 Cb 0.62 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1zkf h MET 142 CO -0.11 0.18 0.08 0.93 1.06 0.00 0.00 176.91 179.06 1zkf h GLU 143 N 0.16 0.00 0.00 1.72 5.08 -0.81 -1.20 114.58 119.53 1zkf h GLU 143 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zkf h GLU 143 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zkf h GLU 143 CO 0.00 0.00 0.09 -0.09 -1.00 0.00 0.00 179.01 178.01 1zkf h ARG 144 N 0.00 0.00 -0.28 2.33 9.65 -1.44 -1.41 114.38 123.23 1zkf h ARG 144 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1zkf h ARG 144 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1zkf h ARG 144 CO -0.00 0.00 0.00 1.19 2.80 0.00 0.00 179.97 183.96 1zkf n PHE 145 N -2.64 0.61 -2.64 2.20 3.72 -0.45 -4.98 117.46 113.27 1zkf n PHE 145 Ca -0.02 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1zkf n PHE 145 Cb 0.14 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1zkf n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zkf n GLY 146 N 0.01 2.60 3.65 1.37 0.00 -0.53 -1.10 105.19 111.19 1zkf n GLY 146 Ca 0.15 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 1zkf n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkf s SER 147 N -0.83 -0.28 0.32 1.61 1.04 -0.69 -4.76 113.70 110.11 1zkf s SER 147 Ca 0.00 -0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.28 1zkf s SER 147 Cb 0.00 0.48 0.97 0.00 0.10 0.00 0.00 66.02 67.57 1zkf s SER 147 CO 0.00 -0.85 1.65 0.03 0.98 0.00 0.00 173.24 175.04 1zkf h ARG 148 N 2.00 0.24 0.00 4.02 2.47 -1.91 0.89 114.38 122.09 1zkf h ARG 148 Ca -0.24 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1zkf h ARG 148 Cb 1.24 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1zkf h ARG 148 CO 0.28 0.16 -0.66 0.27 0.56 0.00 0.00 179.97 180.58 1zkf n ASN 149 N -5.15 0.59 0.00 7.04 6.94 -1.26 -4.95 115.26 118.48 1zkf n ASN 149 Ca 0.28 -0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1zkf n ASN 149 Cb 0.90 0.40 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 1zkf n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zkf n GLY 150 N 1.45 2.35 3.74 4.83 0.00 0.31 -4.95 105.19 112.91 1zkf n GLY 150 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zkf n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zkf n LYS 151 N -0.57 2.54 -3.67 1.61 4.76 -1.26 -1.10 118.16 120.47 1zkf n LYS 151 Ca 0.00 0.90 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 1zkf n LYS 151 Cb 0.00 -2.64 -0.05 0.00 -1.84 0.00 0.00 35.03 30.50 1zkf n LYS 151 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zkf s THR 152 N -0.33 5.20 -0.55 -0.18 -4.23 -1.26 -3.39 115.64 110.90 1zkf s THR 152 Ca 0.62 0.30 0.24 0.00 -1.18 0.00 0.00 61.69 61.67 1zkf s THR 152 Cb -0.52 -3.61 0.23 0.00 1.34 0.00 0.00 72.50 69.95 1zkf s THR 152 CO 0.53 0.33 1.55 0.77 -0.54 0.00 0.00 174.62 177.26 1zkf h SER 153 N 3.84 0.00 -5.38 3.99 4.64 -1.41 -3.46 113.55 115.77 1zkf h SER 153 Ca -0.49 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 60.56 1zkf h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1zkf h SER 153 CO 0.66 0.02 -0.63 -0.54 -0.87 0.00 0.00 176.83 175.47 1zkf s LYS 154 N -3.19 1.10 -0.46 4.77 -0.14 -1.26 -5.11 119.74 115.45 1zkf s LYS 154 Ca 0.07 -1.56 -0.24 0.00 -1.36 0.00 0.00 55.97 52.89 1zkf s LYS 154 Cb 0.09 0.19 0.03 0.00 -1.68 0.00 0.00 37.83 36.46 1zkf s LYS 154 CO 0.67 -0.32 0.82 0.15 -0.76 0.00 0.00 175.35 175.91 1zkf s LYS 155 N -4.09 3.43 -0.33 1.68 1.02 -1.26 -4.93 119.74 115.25 1zkf s LYS 155 Ca 0.32 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 56.09 1zkf s LYS 155 Cb 0.07 -3.94 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 1zkf s LYS 155 CO 0.07 -1.16 0.41 0.42 -0.92 0.00 0.00 175.35 174.17 1zkf s ILE 156 N 3.42 5.12 0.31 2.17 -1.09 -1.26 -1.01 121.20 128.86 1zkf s ILE 156 Ca 0.31 0.20 0.07 0.00 -2.23 0.00 0.00 60.65 59.01 1zkf s ILE 156 Cb -0.12 -3.85 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 1zkf s ILE 156 CO 0.23 -0.10 -0.06 0.42 -1.23 0.00 0.00 174.94 174.21 1zkf s THR 157 N 2.13 1.84 -0.90 2.92 -4.23 -0.19 -1.17 115.64 116.05 1zkf s THR 157 Ca 0.14 -2.14 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 1zkf s THR 157 Cb -0.16 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.35 1zkf s THR 157 CO 0.12 -0.24 0.85 -0.63 -0.54 0.00 0.00 174.62 174.18 1zkf s ILE 158 N -2.88 5.65 0.27 2.99 1.01 -0.50 -1.33 121.20 126.41 1zkf s ILE 158 Ca 0.31 -2.77 -0.02 0.00 0.00 0.00 0.00 60.65 58.18 1zkf s ILE 158 Cb 0.04 -4.46 0.27 0.00 0.01 0.00 0.00 42.46 38.31 1zkf s ILE 158 CO 0.14 -1.07 1.86 0.00 0.00 0.00 0.00 174.94 175.87 1zkf h ALA 159 N 7.43 1.40 -2.51 9.38 0.00 -1.29 0.16 119.26 133.83 1zkf h ALA 159 Ca 0.13 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zkf h ALA 159 Cb 0.99 -0.26 -0.17 0.00 0.00 0.00 0.00 17.79 18.35 1zkf h ALA 159 CO 0.82 0.34 -0.08 0.34 0.00 0.00 0.00 179.25 180.67 1zkf s ASP 160 N -5.80 -0.31 0.20 0.00 2.15 -1.19 -4.52 116.67 107.19 1zkf s ASP 160 Ca -0.12 0.05 -0.20 0.00 0.43 0.00 0.00 52.55 52.70 1zkf s ASP 160 Cb 0.21 0.43 0.04 0.00 -0.30 0.00 0.00 42.92 43.30 1zkf s ASP 160 CO 0.81 -0.66 0.59 0.00 -0.17 0.00 0.00 175.17 175.73 1zkf n GLY 162 N -0.38 -1.14 3.75 0.00 0.00 -1.02 -4.70 105.19 101.70 1zkf n GLY 162 Ca -0.11 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1zkf n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zkf s GLN 163 N -1.05 3.16 -0.21 1.61 0.74 -1.26 -0.92 119.66 121.73 1zkf s GLN 163 Ca 0.00 -0.31 0.15 0.00 0.05 0.00 0.00 55.36 55.25 1zkf s GLN 163 Cb 0.00 -2.94 -0.24 0.00 1.10 0.00 0.00 33.01 30.94 1zkf s GLN 163 CO 0.00 0.72 0.04 1.28 -0.55 0.00 0.00 175.29 176.78 1zkf n LEU 164 N 2.11 0.58 0.00 3.68 4.77 0.12 -4.94 117.00 123.33 1zkf n LEU 164 Ca -0.19 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1zkf n LEU 164 Cb 0.54 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1zkf n LEU 164 CO 0.29 0.58 0.00 -1.84 -1.33 0.00 0.00 177.39 175.09