#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzw s ASN -1 N 0.00 6.49 0.13 -3.46 -0.87 -1.26 -4.97 114.94 110.99 3kzw s ASN -1 Ca 0.00 2.00 -0.04 0.00 -1.57 0.00 0.00 52.86 53.25 3kzw s ASN -1 Cb 0.00 -2.57 -0.11 0.00 -0.02 0.00 0.00 41.25 38.55 3kzw s ASN -1 CO 0.00 -0.68 1.29 0.00 -2.57 0.00 0.00 177.10 175.14 3kzw h ALA 0 N 1.96 0.34 -4.05 0.60 0.00 -1.92 -3.46 119.26 112.74 3kzw h ALA 0 Ca -0.49 -0.73 -0.69 0.00 0.00 0.00 0.00 54.91 53.00 3kzw h ALA 0 Cb 1.22 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 3kzw h ALA 0 CO 0.60 0.84 -0.85 -1.64 0.00 0.00 0.00 179.25 178.21 3kzw s MET 1 N -3.18 1.75 -0.38 0.00 -1.94 -1.26 -3.41 119.30 110.88 3kzw s MET 1 Ca -0.05 -1.16 -0.04 0.00 -1.71 0.00 0.00 55.69 52.73 3kzw s MET 1 Cb 0.09 -2.02 0.08 0.00 2.01 0.00 0.00 34.83 34.99 3kzw s MET 1 CO 0.87 0.50 0.15 1.21 -0.01 0.00 0.00 175.02 177.73 3kzw s ASN 2 N -1.62 5.22 -0.24 3.03 2.47 0.59 -4.93 114.94 119.46 3kzw s ASN 2 Ca 0.14 -1.69 -0.22 0.00 0.42 0.00 0.00 52.86 51.51 3kzw s ASN 2 Cb -0.10 -1.82 -0.01 0.00 -1.45 0.00 0.00 41.25 37.86 3kzw s ASN 2 CO 0.05 -0.45 0.72 -0.36 -3.72 0.00 0.00 177.10 173.33 3kzw s PHE 3 N 1.23 3.30 -0.06 0.43 0.40 -1.26 -0.37 117.98 121.65 3kzw s PHE 3 Ca 0.03 0.97 0.04 0.00 -0.60 0.00 0.00 56.93 57.38 3kzw s PHE 3 Cb -0.22 -2.93 -0.00 0.00 0.51 0.00 0.00 43.02 40.38 3kzw s PHE 3 CO -0.02 -0.35 -0.20 0.15 0.70 0.00 0.00 175.22 175.51 3kzw s LYS 4 N 2.60 2.25 -0.25 0.44 1.02 -0.23 -4.98 119.74 120.58 3kzw s LYS 4 Ca 0.30 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.48 3kzw s LYS 4 Cb -0.15 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 3kzw s LYS 4 CO 0.08 0.23 0.17 -1.17 -0.92 0.00 0.00 175.35 173.73 3kzw s LEU 5 N 0.16 4.06 -1.60 3.17 2.96 -1.26 -0.27 118.68 125.90 3kzw s LEU 5 Ca -0.09 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 3kzw s LEU 5 Cb -0.14 -2.10 0.09 0.00 0.50 0.00 0.00 46.19 44.53 3kzw s LEU 5 CO 0.04 0.03 0.49 0.59 -1.32 0.00 0.00 176.35 176.19 3kzw n ASN 6 N 4.53 -1.34 -4.78 3.68 3.02 0.10 -4.94 115.26 115.53 3kzw n ASN 6 Ca -0.15 -1.09 -0.34 0.00 -0.03 0.00 0.00 54.58 52.97 3kzw n ASN 6 Cb 0.52 -2.49 0.01 0.00 -0.61 0.00 0.00 39.78 37.20 3kzw n ASN 6 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3kzw s ASN 7 N -3.85 5.71 0.17 6.41 -0.87 -1.26 -4.95 114.94 116.30 3kzw s ASN 7 Ca 0.37 2.06 -0.33 0.00 -1.57 0.00 0.00 52.86 53.38 3kzw s ASN 7 Cb -0.21 -2.57 -0.15 0.00 -0.02 0.00 0.00 41.25 38.31 3kzw s ASN 7 CO 0.94 -1.22 1.30 0.35 -2.57 0.00 0.00 177.10 175.90 3kzw n THR 8 N -1.56 0.66 -1.80 1.60 -2.24 -1.26 -4.79 114.28 104.89 3kzw n THR 8 Ca 0.11 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 3kzw n THR 8 Cb 0.52 -1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 67.62 3kzw n THR 8 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3kzw s LEU 9 N 0.50 3.23 0.55 3.22 0.20 -1.26 -4.94 118.68 120.18 3kzw s LEU 9 Ca 0.74 0.35 -0.14 0.00 0.69 0.00 0.00 54.13 55.77 3kzw s LEU 9 Cb -0.80 -2.53 -0.06 0.00 -0.43 0.00 0.00 46.19 42.37 3kzw s LEU 9 CO 0.49 -2.88 0.99 -0.55 -0.29 0.00 0.00 176.35 174.11 3kzw s SER 10 N 9.93 6.47 0.08 3.68 0.15 -1.26 -4.99 113.70 127.76 3kzw s SER 10 Ca 0.82 1.49 0.25 0.00 0.70 0.00 0.00 55.95 59.21 3kzw s SER 10 Cb -0.13 -2.48 0.49 0.00 -1.71 0.00 0.00 66.02 62.19 3kzw s SER 10 CO 0.16 -0.68 1.43 -3.20 1.20 0.00 0.00 173.24 172.15 3kzw n ASN 11 N -2.00 0.59 -0.06 5.45 5.15 -1.26 -3.97 115.26 119.16 3kzw n ASN 11 Ca 0.06 0.08 0.13 0.00 -0.60 0.00 0.00 54.58 54.25 3kzw n ASN 11 Cb 0.54 0.07 0.41 0.00 -0.53 0.00 0.00 39.78 40.27 3kzw n ASN 11 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 3kzw n GLU 12 N -1.90 0.24 -3.85 1.20 2.13 -1.26 -4.75 120.64 112.45 3kzw n GLU 12 Ca 0.04 -0.11 -0.36 0.00 0.66 0.00 0.00 57.16 57.39 3kzw n GLU 12 Cb 0.40 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.50 3kzw n GLU 12 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3kzw s ILE 13 N -2.83 4.61 -0.11 6.31 1.01 -1.26 -4.99 121.20 123.94 3kzw s ILE 13 Ca 0.17 -0.08 0.18 0.00 0.00 0.00 0.00 60.65 60.92 3kzw s ILE 13 Cb 0.19 -3.13 0.43 0.00 0.01 0.00 0.00 42.46 39.95 3kzw s ILE 13 CO 0.60 0.38 1.20 -0.46 0.00 0.00 0.00 174.94 176.65 3kzw n ASN 14 N 4.38 1.39 -4.17 3.58 6.94 -1.26 -4.94 115.26 121.17 3kzw n ASN 14 Ca -0.16 -2.99 -0.26 0.00 -0.02 0.00 0.00 54.58 51.15 3kzw n ASN 14 Cb 0.52 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 37.36 3kzw n ASN 14 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3kzw s THR 15 N -1.71 1.49 -0.03 5.53 2.01 -1.26 -0.86 115.64 120.81 3kzw s THR 15 Ca 0.36 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.59 3kzw s THR 15 Cb 0.38 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.65 3kzw s THR 15 CO -0.12 0.42 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.98 3kzw s LEU 16 N -0.26 1.45 -0.16 4.42 2.96 0.56 -0.64 118.68 127.00 3kzw s LEU 16 Ca 0.03 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3kzw s LEU 16 Cb -0.09 -0.36 0.00 0.00 0.50 0.00 0.00 46.19 46.24 3kzw s LEU 16 CO 0.00 -0.04 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.22 3kzw s ILE 17 N 0.70 2.65 -0.02 6.68 1.01 -0.01 0.61 121.20 132.82 3kzw s ILE 17 Ca -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.82 3kzw s ILE 17 Cb -0.12 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 3kzw s ILE 17 CO -0.00 0.51 -0.09 -0.63 0.00 0.00 0.00 174.94 174.73 3kzw s ILE 18 N 0.92 0.77 0.04 2.92 1.01 -0.53 -1.56 121.20 124.77 3kzw s ILE 18 Ca -0.03 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 3kzw s ILE 18 Cb -0.15 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 3kzw s ILE 18 CO -0.02 0.23 0.68 -0.83 0.00 0.00 0.00 174.94 175.00 3kzw s GLY 19 N 0.04 2.72 -0.23 6.18 0.00 -1.26 -2.72 107.32 112.04 3kzw s GLY 19 Ca -0.00 0.16 -0.00 0.00 0.00 0.00 0.00 44.72 44.87 3kzw s GLY 19 CO 0.00 0.87 -0.11 -0.42 0.00 0.00 0.00 173.10 173.43 3kzw s ILE 20 N -0.32 2.53 0.66 0.90 -1.09 -0.45 -4.78 121.20 118.65 3kzw s ILE 20 Ca 0.34 -1.06 -0.03 0.00 -2.23 0.00 0.00 60.65 57.67 3kzw s ILE 20 Cb -0.20 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.51 3kzw s ILE 20 CO 0.20 0.29 0.94 -2.16 -1.23 0.00 0.00 174.94 172.98 3kzw s PRO 21 N 1.29 2.17 0.26 2.79 0.04 -1.26 -0.32 135.00 139.96 3kzw s PRO 21 Ca 0.01 -0.58 -0.04 0.00 0.04 0.00 0.00 61.00 60.42 3kzw s PRO 21 Cb -0.16 -2.30 0.31 0.00 0.04 0.00 0.00 34.50 32.40 3kzw s PRO 21 CO -0.07 -1.13 1.83 1.49 0.04 0.00 0.00 177.00 179.16 3kzw h GLU 22 N -0.39 1.03 -4.51 4.56 4.81 -1.39 -3.39 114.58 115.28 3kzw h GLU 22 Ca -0.42 -0.17 -0.61 0.00 -0.13 0.00 0.00 59.36 58.03 3kzw h GLU 22 Cb 1.30 -0.17 -0.37 0.00 0.63 0.00 0.00 28.75 30.13 3kzw h GLU 22 CO 0.53 0.83 -0.81 -1.01 -0.73 0.00 0.00 179.01 177.83 3kzw s HIS 23 N -5.48 2.34 0.30 0.92 3.76 -1.26 -5.02 115.29 110.85 3kzw s HIS 23 Ca -0.11 -1.55 0.24 0.00 -0.15 0.00 0.00 55.06 53.49 3kzw s HIS 23 Cb 0.16 -1.60 1.14 0.00 1.11 0.00 0.00 32.58 33.39 3kzw s HIS 23 CO 0.82 -0.73 1.94 -0.07 -0.85 0.00 0.00 174.74 175.84 3kzw h LEU 24 N 7.99 0.00 -0.45 0.89 3.38 -1.97 -2.63 115.31 122.52 3kzw h LEU 24 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3kzw h LEU 24 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3kzw h LEU 24 CO 0.46 0.20 0.00 -0.46 0.09 0.00 0.00 178.44 178.73 3kzw n ASN 25 N -3.59 0.48 0.24 -0.43 0.23 -1.26 -2.61 115.26 108.31 3kzw n ASN 25 Ca -0.01 0.61 0.15 0.00 -0.53 0.00 0.00 54.58 54.80 3kzw n ASN 25 Cb 0.34 -0.71 0.43 0.00 -2.08 0.00 0.00 39.78 37.76 3kzw n ASN 25 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3kzw h GLN 26 N 0.00 0.00 -6.35 -3.83 1.08 -1.91 -3.44 115.11 100.66 3kzw h GLN 26 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 3kzw h GLN 26 Cb 0.35 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3kzw h GLN 26 CO 0.00 0.00 -0.28 -0.51 -0.95 0.00 0.00 178.83 177.09 3kzw s LEU 27 N -6.06 4.15 0.20 1.46 1.43 -1.07 -4.79 118.68 113.99 3kzw s LEU 27 Ca 0.04 0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 3kzw s LEU 27 Cb 0.07 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 43.01 3kzw s LEU 27 CO 0.60 -0.16 1.43 -1.61 0.23 0.00 0.00 176.35 176.84 3kzw s GLU 28 N -3.87 4.29 -0.44 1.70 0.41 -1.26 -4.83 118.70 114.71 3kzw s GLU 28 Ca 0.38 2.22 -0.42 0.00 -0.41 0.00 0.00 54.97 56.75 3kzw s GLU 28 Cb -0.10 -3.16 -0.17 0.00 -1.78 0.00 0.00 34.13 28.92 3kzw s GLU 28 CO 0.32 -0.42 2.02 0.54 -0.49 0.00 0.00 175.26 177.23 3kzw n ARG 29 N 2.99 0.40 -1.96 1.61 1.74 -1.26 -4.82 116.66 115.35 3kzw n ARG 29 Ca 0.09 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 3kzw n ARG 29 Cb 0.41 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 3kzw n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3kzw s ILE 30 N 5.55 2.82 -0.02 0.55 1.01 -1.26 -4.96 121.20 124.89 3kzw s ILE 30 Ca 1.13 0.52 0.02 0.00 0.00 0.00 0.00 60.65 62.31 3kzw s ILE 30 Cb -1.30 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 37.85 3kzw s ILE 30 CO 0.64 0.03 -0.05 -0.94 0.00 0.00 0.00 174.94 174.62 3kzw s SER 31 N 1.48 0.77 0.06 3.58 1.04 -1.26 -1.77 113.70 117.59 3kzw s SER 31 Ca 0.70 -0.11 0.09 0.00 0.48 0.00 0.00 55.95 57.11 3kzw s SER 31 Cb -0.42 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 65.45 3kzw s SER 31 CO 0.31 0.02 -0.23 0.12 0.98 0.00 0.00 173.24 174.43 3kzw s PHE 32 N 0.32 2.40 0.00 5.02 5.36 -0.80 -4.94 117.98 125.35 3kzw s PHE 32 Ca -0.04 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 3kzw s PHE 32 Cb -0.08 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.21 3kzw s PHE 32 CO -0.00 0.20 0.00 -1.71 -1.46 0.00 0.00 175.22 172.25 3kzw n ASN 33 N 1.56 0.00 0.00 6.13 5.15 -1.26 -1.15 115.26 125.69 3kzw n ASN 33 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 3kzw n ASN 33 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 3kzw n ASN 33 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3kzw n HIS 34 N 0.00 0.00 -4.20 1.20 8.25 -1.26 -5.11 115.22 114.10 3kzw n HIS 34 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 3kzw n HIS 34 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 3kzw n HIS 34 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3kzw s ILE 35 N 0.00 4.68 -0.23 1.59 1.09 -0.30 -5.07 121.20 122.95 3kzw s ILE 35 Ca 0.00 -0.10 -0.29 0.00 -1.10 0.00 0.00 60.65 59.16 3kzw s ILE 35 Cb 0.00 -3.01 -0.01 0.00 -1.06 0.00 0.00 42.46 38.39 3kzw s ILE 35 CO 0.00 0.59 1.31 -0.62 -0.10 0.00 0.00 174.94 176.12 3kzw s ASP 36 N -0.76 6.77 -0.01 3.58 -1.08 -1.26 -1.90 116.67 122.01 3kzw s ASP 36 Ca 0.12 1.45 0.13 0.00 -0.52 0.00 0.00 52.55 53.73 3kzw s ASP 36 Cb -0.12 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.17 3kzw s ASP 36 CO 0.03 -0.95 1.31 2.30 0.52 0.00 0.00 175.17 178.37 3kzw n ILE 37 N 5.85 1.09 -0.06 4.11 -5.35 -0.73 -4.72 119.36 119.55 3kzw n ILE 37 Ca 0.15 -1.06 -0.09 0.00 -0.27 0.00 0.00 62.75 61.48 3kzw n ILE 37 Cb 0.46 0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.79 3kzw n ILE 37 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3kzw h THR 38 N 2.31 0.98 0.00 7.28 2.02 -1.91 -2.40 112.91 121.20 3kzw h THR 38 Ca 0.00 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 3kzw h THR 38 Cb 0.82 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3kzw h THR 38 CO 0.02 0.05 -0.22 1.05 0.37 0.00 0.00 175.52 176.78 3kzw h GLU 39 N 0.26 0.00 -0.08 6.66 4.11 -1.93 -1.61 114.58 121.98 3kzw h GLU 39 Ca 0.11 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.36 3kzw h GLU 39 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3kzw h GLU 39 CO -0.08 0.22 -0.72 0.66 0.07 0.00 0.00 179.01 179.16 3kzw h SER 40 N 0.00 0.46 0.33 3.06 4.64 -1.86 -2.58 113.55 117.60 3kzw h SER 40 Ca -0.00 -0.30 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 3kzw h SER 40 Cb 0.97 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3kzw h SER 40 CO 0.03 1.04 -0.50 -0.07 -0.87 0.00 0.00 176.83 176.46 3kzw h LEU 41 N 0.27 0.20 -0.86 5.97 3.38 -1.20 -2.77 115.31 120.30 3kzw h LEU 41 Ca -0.03 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3kzw h LEU 41 Cb 1.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3kzw h LEU 41 CO 0.12 0.67 -0.09 -0.08 0.09 0.00 0.00 178.44 179.15 3kzw h GLU 42 N 0.15 0.75 -0.25 1.13 4.57 -1.20 -1.79 114.58 117.94 3kzw h GLU 42 Ca 0.01 -0.24 -0.18 0.00 -1.18 0.00 0.00 59.36 57.77 3kzw h GLU 42 Cb 0.93 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3kzw h GLU 42 CO 0.07 0.82 -0.57 0.00 -1.18 0.00 0.00 179.01 178.16 3kzw h ARG 43 N 0.68 0.78 -0.31 1.92 3.08 -1.37 -1.73 114.38 117.43 3kzw h ARG 43 Ca 0.12 -0.51 -0.10 0.00 0.07 0.00 0.00 59.98 59.57 3kzw h ARG 43 Cb 0.55 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3kzw h ARG 43 CO 0.03 1.13 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.79 3kzw h LEU 44 N 0.59 0.58 -0.52 3.04 3.38 -1.40 -1.04 115.31 119.93 3kzw h LEU 44 Ca 0.01 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 3kzw h LEU 44 Cb 1.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3kzw h LEU 44 CO 0.12 0.79 -0.24 0.50 0.09 0.00 0.00 178.44 179.70 3kzw h LYS 45 N 0.51 0.94 -0.05 1.13 3.64 -1.28 0.51 116.57 121.97 3kzw h LYS 45 Ca 0.08 -0.41 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 3kzw h LYS 45 Cb 0.65 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3kzw h LYS 45 CO 0.05 1.07 -0.43 1.25 -2.27 0.00 0.00 179.45 179.12 3kzw h HIS 46 N 0.81 0.13 -0.01 1.91 2.76 -1.04 -2.53 115.15 117.18 3kzw h HIS 46 Ca 0.10 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3kzw h HIS 46 Cb 0.81 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.74 3kzw h HIS 46 CO 0.05 0.53 0.00 1.04 -1.30 0.00 0.00 177.93 178.25 3kzw n GLN 47 N -4.02 1.38 -1.64 5.26 6.02 -0.42 -4.92 117.38 119.05 3kzw n GLN 47 Ca -0.02 -0.56 -0.17 0.00 -0.01 0.00 0.00 57.00 56.24 3kzw n GLN 47 Cb 0.48 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 3kzw n GLN 47 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3kzw n HIS 48 N -0.32 -0.13 0.07 1.08 8.25 -0.95 -4.88 115.22 118.33 3kzw n HIS 48 Ca 0.21 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.51 3kzw n HIS 48 Cb 0.25 -3.04 -0.07 0.00 1.12 0.00 0.00 29.99 28.24 3kzw n HIS 48 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3kzw h ILE 49 N 0.00 1.38 -2.51 1.59 2.04 -1.16 -3.45 117.51 115.39 3kzw h ILE 49 Ca -0.36 -2.48 -0.52 0.00 1.00 0.00 0.00 64.86 62.50 3kzw h ILE 49 Cb 1.15 2.50 -0.14 0.00 -0.74 0.00 0.00 36.82 39.59 3kzw h ILE 49 CO 0.51 0.74 -0.66 0.27 0.00 0.00 0.00 178.15 179.01 3kzw s ILE 50 N -3.18 1.69 0.27 -0.67 -4.36 -0.96 -4.67 121.20 109.33 3kzw s ILE 50 Ca -0.07 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.15 3kzw s ILE 50 Cb 0.08 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 41.26 3kzw s ILE 50 CO 0.89 -0.23 0.46 0.61 0.24 0.00 0.00 174.94 176.90 3kzw n GLY 51 N -0.65 1.86 0.06 6.27 0.00 -1.26 -4.16 105.19 107.32 3kzw n GLY 51 Ca -0.05 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.60 3kzw n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzw n SER 52 N -1.59 0.63 -4.64 1.61 3.41 -1.26 -4.29 113.62 107.49 3kzw n SER 52 Ca -0.03 -0.82 -0.52 0.00 -0.26 0.00 0.00 58.87 57.25 3kzw n SER 52 Cb 0.43 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 64.90 3kzw n SER 52 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3kzw n LYS 53 N -0.54 1.46 -1.61 4.33 4.81 -1.26 0.02 118.16 125.37 3kzw n LYS 53 Ca 0.01 0.53 -0.53 0.00 -0.87 0.00 0.00 58.31 57.45 3kzw n LYS 53 Cb 0.07 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 32.82 3kzw n LYS 53 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3kzw n VAL 54 N 3.41 0.34 -1.00 3.15 0.31 -1.26 -1.62 118.33 121.67 3kzw n VAL 54 Ca 0.20 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3kzw n VAL 54 Cb 0.21 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3kzw n VAL 54 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kzw n GLY 55 N 5.14 0.68 3.74 2.92 0.00 -0.46 -4.92 105.19 112.29 3kzw n GLY 55 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 3kzw n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kzw s LYS 56 N -0.04 4.44 -0.19 1.61 2.20 -0.64 -4.79 119.74 122.34 3kzw s LYS 56 Ca 0.00 0.95 -0.15 0.00 -0.36 0.00 0.00 55.97 56.41 3kzw s LYS 56 Cb 0.00 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3kzw s LYS 56 CO 0.00 0.26 0.37 0.42 -0.36 0.00 0.00 175.35 176.04 3kzw s ILE 57 N 0.09 5.23 -0.03 5.43 -1.09 -1.26 -1.64 121.20 127.92 3kzw s ILE 57 Ca 0.37 0.67 0.07 0.00 -2.23 0.00 0.00 60.65 59.52 3kzw s ILE 57 Cb -0.19 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 3kzw s ILE 57 CO 0.21 0.29 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.66 3kzw s TYR 58 N 1.07 2.18 0.09 3.97 1.51 0.78 -4.98 117.35 121.97 3kzw s TYR 58 Ca 0.19 -0.52 0.08 0.00 -1.01 0.00 0.00 57.07 55.81 3kzw s TYR 58 Cb -0.14 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 3kzw s TYR 58 CO 0.07 -0.11 -0.20 0.95 -1.11 0.00 0.00 175.55 175.15 3kzw s THR 59 N -0.36 1.62 0.08 -0.71 -4.23 -1.26 0.68 115.64 111.46 3kzw s THR 59 Ca 0.04 -1.44 -0.25 0.00 -1.18 0.00 0.00 61.69 58.85 3kzw s THR 59 Cb -0.11 -1.47 0.07 0.00 1.34 0.00 0.00 72.50 72.33 3kzw s THR 59 CO 0.01 -0.03 0.61 0.28 -0.54 0.00 0.00 174.62 174.96 3kzw s THR 60 N -1.09 0.01 0.17 3.99 -1.32 -0.84 -4.99 115.64 111.56 3kzw s THR 60 Ca 0.06 -0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.19 3kzw s THR 60 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 3kzw s THR 60 CO 0.03 -0.02 1.30 0.00 -2.21 0.00 0.00 174.62 173.72 3kzw s ALA 61 N -2.75 3.52 -0.11 11.08 0.00 -1.26 -1.03 121.76 131.20 3kzw s ALA 61 Ca -0.04 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3kzw s ALA 61 Cb -0.01 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.67 3kzw s ALA 61 CO -0.04 -0.52 0.01 0.12 0.00 0.00 0.00 175.76 175.33 3kzw s PHE 62 N 0.40 0.78 -0.27 0.00 5.36 0.17 -4.90 117.98 119.51 3kzw s PHE 62 Ca 0.58 -0.38 -0.19 0.00 -0.96 0.00 0.00 56.93 55.98 3kzw s PHE 62 Cb -0.35 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 3kzw s PHE 62 CO 0.35 -0.42 0.55 -0.51 -1.46 0.00 0.00 175.22 173.74 3kzw s ASP 63 N 1.94 6.46 -0.15 6.13 1.01 -1.26 -0.14 116.67 130.65 3kzw s ASP 63 Ca 0.03 0.49 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 3kzw s ASP 63 Cb -0.14 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.53 3kzw s ASP 63 CO -0.06 -0.35 -0.07 0.54 0.21 0.00 0.00 175.17 175.44 3kzw s VAL 64 N 2.40 1.16 0.00 -1.27 0.11 -1.19 -5.02 120.40 116.60 3kzw s VAL 64 Ca 0.22 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 3kzw s VAL 64 Cb -0.15 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 3kzw s VAL 64 CO 0.10 0.22 0.00 0.00 -3.33 0.00 0.00 175.10 172.09 3kzw n GLN 65 N 4.87 0.00 0.02 1.54 6.02 -1.26 -3.56 117.38 125.01 3kzw n GLN 65 Ca -0.13 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.89 3kzw n GLN 65 Cb 0.48 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.65 3kzw n GLN 65 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3kzw n ASP 66 N 5.95 0.61 -4.81 1.08 5.75 -1.26 -4.93 116.55 118.94 3kzw n ASP 66 Ca 0.00 0.26 -0.38 0.00 -0.01 0.00 0.00 54.79 54.66 3kzw n ASP 66 Cb 0.00 0.62 -0.06 0.00 -1.03 0.00 0.00 41.12 40.65 3kzw n ASP 66 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3kzw s GLN 67 N -3.06 4.04 -0.15 0.11 0.74 -1.23 -5.06 119.66 115.05 3kzw s GLN 67 Ca -0.04 0.44 -0.22 0.00 0.05 0.00 0.00 55.36 55.59 3kzw s GLN 67 Cb 0.09 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 3kzw s GLN 67 CO 0.83 0.56 0.66 0.99 -0.55 0.00 0.00 175.29 177.78 3kzw s THR 68 N -0.68 5.02 0.12 -0.34 2.01 -1.26 -3.15 115.64 117.36 3kzw s THR 68 Ca 0.24 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.59 3kzw s THR 68 Cb -0.16 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 3kzw s THR 68 CO 0.13 0.15 0.00 -0.31 -0.69 0.00 0.00 174.62 173.91 3kzw s TYR 69 N 1.55 2.95 -0.47 4.92 1.51 0.80 -4.93 117.35 123.68 3kzw s TYR 69 Ca 0.32 -0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 56.08 3kzw s TYR 69 Cb -0.16 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 3kzw s TYR 69 CO 0.12 0.49 0.87 0.50 -1.11 0.00 0.00 175.55 176.42 3kzw s ARG 70 N -2.52 3.45 -0.16 -0.62 3.52 -0.04 -0.65 118.95 121.94 3kzw s ARG 70 Ca 0.26 -0.00 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 3kzw s ARG 70 Cb -0.11 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 3kzw s ARG 70 CO 0.18 -1.21 0.48 -1.17 -0.81 0.00 0.00 175.30 172.78 3kzw s LEU 71 N 3.57 4.21 -0.21 -0.88 2.96 -0.20 -0.32 118.68 127.81 3kzw s LEU 71 Ca 0.33 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.94 3kzw s LEU 71 Cb -0.11 -2.67 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 3kzw s LEU 71 CO 0.24 -0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.48 3kzw s ILE 72 N 1.07 3.03 -0.11 6.68 1.01 0.20 -1.99 121.20 131.09 3kzw s ILE 72 Ca 0.24 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3kzw s ILE 72 Cb -0.15 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 3kzw s ILE 72 CO 0.10 0.45 -0.11 -0.89 0.00 0.00 0.00 174.94 174.48 3kzw s THR 73 N 1.43 3.24 -0.10 2.92 2.01 0.22 -1.46 115.64 123.89 3kzw s THR 73 Ca 0.05 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.47 3kzw s THR 73 Cb -0.14 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 70.03 3kzw s THR 73 CO -0.06 0.54 -0.20 0.54 -0.69 0.00 0.00 174.62 174.75 3kzw s VAL 74 N 0.06 1.77 0.39 3.82 0.11 -1.10 -0.16 120.40 125.29 3kzw s VAL 74 Ca -0.04 -0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 57.92 3kzw s VAL 74 Cb -0.14 -1.57 -0.09 0.00 -1.53 0.00 0.00 36.38 33.05 3kzw s VAL 74 CO 0.04 0.50 1.22 -0.83 -3.33 0.00 0.00 175.10 172.69 3kzw s GLY 75 N 0.63 2.91 -0.00 6.54 0.00 -0.65 -1.34 107.32 115.40 3kzw s GLY 75 Ca -0.13 1.07 0.07 0.00 0.00 0.00 0.00 44.72 45.72 3kzw s GLY 75 CO 0.04 1.62 0.23 1.04 0.00 0.00 0.00 173.10 176.02 3kzw n LEU 76 N 0.21 0.19 0.00 0.66 4.77 0.56 -1.36 117.00 122.02 3kzw n LEU 76 Ca 0.03 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3kzw n LEU 76 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3kzw n LEU 76 CO 0.53 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3kzw n GLY 77 N 1.53 -0.09 3.67 -0.72 0.00 0.10 -4.64 105.19 105.05 3kzw n GLY 77 Ca 0.00 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 3kzw n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kzw s ASN 78 N -4.00 7.03 0.47 1.61 3.84 -1.26 -1.09 114.94 121.53 3kzw s ASN 78 Ca 0.00 1.71 0.25 0.00 0.21 0.00 0.00 52.86 55.03 3kzw s ASN 78 Cb 0.00 -2.55 1.16 0.00 -0.55 0.00 0.00 41.25 39.31 3kzw s ASN 78 CO 0.00 -0.65 1.94 -0.07 -2.79 0.00 0.00 177.10 175.53 3kzw h LEU 79 N 8.91 0.00 -0.49 3.21 3.38 -1.96 -2.73 115.31 125.63 3kzw h LEU 79 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3kzw h LEU 79 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3kzw h LEU 79 CO 0.92 0.19 -0.02 0.11 0.09 0.00 0.00 178.44 179.74 3kzw h LYS 80 N 0.00 0.88 -1.45 1.13 1.57 -1.92 -3.30 116.57 113.48 3kzw h LYS 80 Ca -0.00 -0.29 -0.66 0.00 -1.87 0.00 0.00 60.65 57.83 3kzw h LYS 80 Cb 0.56 -0.08 -0.35 0.00 0.08 0.00 0.00 32.23 32.44 3kzw h LYS 80 CO 0.02 0.93 0.12 0.25 -0.57 0.00 0.00 179.45 180.20 3kzw n THR 81 N -4.31 3.02 -3.47 -0.16 -2.24 -1.04 -4.97 114.28 101.11 3kzw n THR 81 Ca 0.01 -4.25 -0.43 0.00 -2.27 0.00 0.00 64.05 57.11 3kzw n THR 81 Cb 0.33 -1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 3kzw n THR 81 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3kzw s ARG 82 N -3.78 2.92 0.85 -0.78 3.52 -1.17 -4.85 118.95 115.66 3kzw s ARG 82 Ca 0.53 -1.19 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 3kzw s ARG 82 Cb 0.43 -3.98 0.12 0.00 -1.56 0.00 0.00 34.95 29.96 3kzw s ARG 82 CO -0.19 -0.87 1.20 -1.54 -0.81 0.00 0.00 175.30 173.09 3kzw s SER 83 N 2.05 4.02 0.29 -2.12 1.04 -1.26 -4.94 113.70 112.78 3kzw s SER 83 Ca 0.04 0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.99 3kzw s SER 83 Cb -0.21 -0.83 0.44 0.00 0.10 0.00 0.00 66.02 65.52 3kzw s SER 83 CO 0.08 -2.17 1.74 0.22 0.98 0.00 0.00 173.24 174.09 3kzw h TYR 84 N -1.19 0.53 -0.54 5.02 3.20 -1.98 -2.58 116.97 119.44 3kzw h TYR 84 Ca -0.45 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.32 3kzw h TYR 84 Cb 1.29 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 3kzw h TYR 84 CO -0.26 0.67 0.35 0.37 -1.64 0.00 0.00 178.16 177.65 3kzw h GLN 85 N 0.43 0.71 -0.61 1.82 4.15 -1.94 -1.89 115.11 117.79 3kzw h GLN 85 Ca 0.07 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.51 3kzw h GLN 85 Cb 0.62 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 3kzw h GLN 85 CO 0.04 0.48 0.30 -0.44 -1.93 0.00 0.00 178.83 177.29 3kzw h ASP 86 N 0.73 0.41 -0.89 -0.69 3.32 -1.86 -0.49 116.42 116.95 3kzw h ASP 86 Ca 0.20 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.31 3kzw h ASP 86 Cb -0.07 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 3kzw h ASP 86 CO -0.04 0.26 0.58 0.24 -1.72 0.00 0.00 179.24 178.56 3kzw h MET 87 N 0.56 1.13 -0.49 3.56 2.86 -1.07 0.22 114.93 121.70 3kzw h MET 87 Ca 0.28 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3kzw h MET 87 Cb 0.24 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3kzw h MET 87 CO -0.21 0.75 -0.04 -0.07 1.06 0.00 0.00 176.91 178.40 3kzw h LEU 88 N 1.17 0.82 -0.51 1.22 3.38 -0.74 -1.47 115.31 119.17 3kzw h LEU 88 Ca 0.34 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3kzw h LEU 88 Cb -0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3kzw h LEU 88 CO -0.09 0.90 -0.31 0.50 0.09 0.00 0.00 178.44 179.54 3kzw h LYS 89 N 0.77 0.89 0.58 1.13 3.64 -0.44 -0.30 116.57 122.84 3kzw h LYS 89 Ca 0.14 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 3kzw h LYS 89 Cb 0.52 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3kzw h LYS 89 CO 0.03 1.07 -0.28 0.82 -2.27 0.00 0.00 179.45 178.82 3kzw h ILE 90 N 0.75 0.27 -0.52 2.00 2.04 -0.38 -2.20 117.51 119.47 3kzw h ILE 90 Ca 0.08 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3kzw h ILE 90 Cb 0.87 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3kzw h ILE 90 CO 0.08 0.04 -0.01 -0.50 0.00 0.00 0.00 178.15 177.76 3kzw h TRP 91 N -1.04 0.95 0.55 1.37 4.06 -1.37 -2.62 115.95 117.85 3kzw h TRP 91 Ca -0.08 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 60.70 3kzw h TRP 91 Cb 0.66 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 3kzw h TRP 91 CO 0.00 0.87 -0.38 0.78 -3.56 0.00 0.00 178.44 176.15 3kzw h GLY 92 N 0.99 -0.99 1.66 1.49 0.00 -1.08 -1.32 103.07 103.82 3kzw h GLY 92 Ca 0.15 0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.86 3kzw h GLY 92 CO 0.02 -0.35 -0.05 0.45 0.00 0.00 0.00 176.54 176.61 3kzw h HIS 93 N -0.90 0.44 0.57 5.60 3.86 -1.43 -2.26 115.15 121.03 3kzw h HIS 93 Ca -0.06 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 3kzw h HIS 93 Cb 0.75 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.10 3kzw h HIS 93 CO -0.13 0.48 -0.27 1.25 0.86 0.00 0.00 177.93 180.11 3kzw h LEU 94 N 0.40 -0.65 -1.58 2.43 5.85 -1.31 -1.96 115.31 118.50 3kzw h LEU 94 Ca 0.08 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3kzw h LEU 94 Cb 0.35 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3kzw h LEU 94 CO 0.02 -0.33 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.33 3kzw h PHE 95 N -0.97 0.02 -0.57 1.25 0.04 -1.22 -0.53 116.94 114.96 3kzw h PHE 95 Ca -0.08 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 3kzw h PHE 95 Cb 0.65 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.77 3kzw h PHE 95 CO -0.00 0.21 -0.03 1.96 -0.60 0.00 0.00 178.31 179.85 3kzw h GLN 96 N 0.02 1.02 -0.28 1.51 4.20 -1.41 -1.99 115.11 118.18 3kzw h GLN 96 Ca 0.00 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 3kzw h GLN 96 Cb 0.36 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3kzw h GLN 96 CO 0.03 1.03 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.28 3kzw h TYR 97 N 0.91 0.55 -0.59 2.96 3.20 -0.52 -1.94 116.97 121.53 3kzw h TYR 97 Ca 0.16 -0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.01 3kzw h TYR 97 Cb 0.58 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 3kzw h TYR 97 CO 0.04 0.66 0.25 0.82 -1.64 0.00 0.00 178.16 178.29 3kzw h ILE 98 N 0.28 0.83 -0.18 1.81 1.08 -1.08 -1.50 117.51 118.76 3kzw h ILE 98 Ca 0.08 -0.16 -0.12 0.00 -0.39 0.00 0.00 64.86 64.27 3kzw h ILE 98 Cb 0.45 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 3kzw h ILE 98 CO 0.02 0.08 -0.37 0.11 -0.69 0.00 0.00 178.15 177.30 3kzw h LYS 99 N 0.46 0.57 0.00 2.37 1.79 -1.33 -2.47 116.57 117.96 3kzw h LYS 99 Ca 0.29 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3kzw h LYS 99 Cb 0.30 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3kzw h LYS 99 CO -0.26 0.98 -0.16 0.66 -1.08 0.00 0.00 179.45 179.60 3kzw h SER 100 N 0.23 0.00 -0.15 0.86 4.64 -1.22 -2.16 113.55 115.76 3kzw h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kzw h SER 100 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3kzw h SER 100 CO 0.08 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.58 3kzw n GLU 101 N -3.47 1.91 -3.83 4.77 -0.58 -0.58 -4.96 120.64 113.90 3kzw n GLU 101 Ca -0.01 -1.35 -0.27 0.00 -0.42 0.00 0.00 57.16 55.11 3kzw n GLU 101 Cb 0.33 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 29.79 3kzw n GLU 101 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 3kzw n HIS 102 N 0.59 -2.27 -2.83 -0.32 -0.00 -0.81 -4.94 115.22 104.63 3kzw n HIS 102 Ca 0.17 0.90 -0.41 0.00 -0.00 0.00 0.00 57.72 58.38 3kzw n HIS 102 Cb 0.41 -4.19 -0.04 0.00 -0.00 0.00 0.00 29.99 26.17 3kzw n HIS 102 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3kzw s ILE 103 N -3.39 4.89 -0.12 3.57 1.01 -0.95 -4.94 121.20 121.27 3kzw s ILE 103 Ca 0.49 1.80 0.13 0.00 0.00 0.00 0.00 60.65 63.07 3kzw s ILE 103 Cb -0.24 -4.20 -0.18 0.00 0.01 0.00 0.00 42.46 37.84 3kzw s ILE 103 CO 0.82 0.10 0.10 -0.62 0.00 0.00 0.00 174.94 175.34 3kzw n GLU 104 N 4.58 1.47 -3.73 2.79 1.02 -1.26 -4.60 120.64 120.90 3kzw n GLU 104 Ca 0.05 -0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 3kzw n GLU 104 Cb 0.50 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 3kzw n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3kzw s ASP 105 N -4.53 0.94 0.00 1.62 1.01 -1.26 0.21 116.67 114.66 3kzw s ASP 105 Ca -0.07 0.04 -0.19 0.00 0.71 0.00 0.00 52.55 53.04 3kzw s ASP 105 Cb 0.05 -0.17 0.04 0.00 1.01 0.00 0.00 42.92 43.85 3kzw s ASP 105 CO 0.58 -0.21 0.42 0.28 0.21 0.00 0.00 175.17 176.46 3kzw s THR 106 N 1.84 0.05 0.22 -1.27 -1.32 -0.96 -4.46 115.64 109.74 3kzw s THR 106 Ca 0.01 -0.38 -0.15 0.00 -1.21 0.00 0.00 61.69 59.97 3kzw s THR 106 Cb -0.12 -0.83 -0.08 0.00 -1.51 0.00 0.00 72.50 69.96 3kzw s THR 106 CO -0.03 -0.21 0.63 -0.31 -2.21 0.00 0.00 174.62 172.49 3kzw s TYR 107 N -1.80 3.53 -0.18 9.09 2.02 0.18 -1.25 117.35 128.94 3kzw s TYR 107 Ca -0.09 1.14 -0.01 0.00 -0.37 0.00 0.00 57.07 57.73 3kzw s TYR 107 Cb -0.02 -2.44 0.05 0.00 -0.40 0.00 0.00 41.96 39.14 3kzw s TYR 107 CO 0.02 0.30 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.12 3kzw s LEU 108 N -2.37 1.52 -1.06 -1.29 2.96 -0.20 -0.83 118.68 117.41 3kzw s LEU 108 Ca 0.45 -0.76 -0.20 0.00 -0.22 0.00 0.00 54.13 53.40 3kzw s LEU 108 Cb -0.13 -0.80 0.08 0.00 0.50 0.00 0.00 46.19 45.84 3kzw s LEU 108 CO 0.20 -0.24 1.41 -0.76 -1.32 0.00 0.00 176.35 175.64 3kzw s LEU 109 N 1.71 4.06 0.47 -0.68 1.02 -0.60 -0.35 118.68 124.31 3kzw s LEU 109 Ca -0.01 -1.87 0.16 0.00 0.02 0.00 0.00 54.13 52.43 3kzw s LEU 109 Cb -0.16 -2.52 1.10 0.00 0.02 0.00 0.00 46.19 44.63 3kzw s LEU 109 CO -0.07 -1.29 2.03 -0.03 0.02 0.00 0.00 176.35 177.01 3kzw h MET 110 N 9.01 0.00 0.00 1.70 4.05 -1.74 -2.52 114.93 125.43 3kzw h MET 110 Ca 0.24 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 3kzw h MET 110 Cb 0.98 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 3kzw h MET 110 CO 1.34 0.15 -0.06 -0.44 0.23 0.00 0.00 176.91 178.13 3kzw h ASP 111 N 0.00 0.00 1.13 1.39 3.32 -1.89 -1.49 116.42 118.88 3kzw h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kzw h ASP 111 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3kzw h ASP 111 CO 0.02 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.06 3kzw n SER 112 N -3.62 0.37 0.01 6.45 3.41 -0.95 -3.32 113.62 115.98 3kzw n SER 112 Ca -0.02 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 3kzw n SER 112 Cb 0.17 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.34 3kzw n SER 112 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3kzw n PHE 113 N -1.86 0.21 -3.58 7.33 3.01 -0.57 -4.53 117.46 117.47 3kzw n PHE 113 Ca 0.06 0.06 -0.37 0.00 1.01 0.00 0.00 57.45 58.21 3kzw n PHE 113 Cb 0.36 -0.63 -0.09 0.00 -0.01 0.00 0.00 39.48 39.11 3kzw n PHE 113 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3kzw s ILE 114 N -3.42 5.31 0.36 4.37 1.01 -1.15 -5.05 121.20 122.63 3kzw s ILE 114 Ca -0.07 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.00 3kzw s ILE 114 Cb 0.13 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 3kzw s ILE 114 CO 0.88 0.31 0.01 -0.94 0.00 0.00 0.00 174.94 175.20 3kzw s SER 115 N 1.10 4.07 0.18 3.58 1.04 -1.26 -4.92 113.70 117.49 3kzw s SER 115 Ca 0.11 -1.10 0.24 0.00 0.48 0.00 0.00 55.95 55.68 3kzw s SER 115 Cb -0.14 -0.47 0.91 0.00 0.10 0.00 0.00 66.02 66.42 3kzw s SER 115 CO 0.06 -0.29 1.74 2.29 0.98 0.00 0.00 173.24 178.01 3kzw n LYS 116 N -0.95 0.17 0.08 4.02 2.85 -1.26 -3.55 118.16 119.52 3kzw n LYS 116 Ca -0.04 0.27 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 3kzw n LYS 116 Cb 0.63 -1.76 0.22 0.00 -0.65 0.00 0.00 35.03 33.47 3kzw n LYS 116 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 3kzw h TYR 117 N 0.00 0.00 -1.84 5.58 0.05 -1.95 -3.47 116.97 115.34 3kzw h TYR 117 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 3kzw h TYR 117 Cb 0.51 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.12 3kzw h TYR 117 CO 0.00 0.00 -0.57 -0.51 -1.05 0.00 0.00 178.16 176.03 3kzw s ASP 118 N -4.40 3.35 -0.11 3.88 1.01 -1.23 -4.96 116.67 114.21 3kzw s ASP 118 Ca 0.07 -1.49 -0.18 0.00 0.71 0.00 0.00 52.55 51.66 3kzw s ASP 118 Cb 0.13 0.05 -0.04 0.00 1.01 0.00 0.00 42.92 44.06 3kzw s ASP 118 CO 0.69 -0.67 0.48 -1.58 0.21 0.00 0.00 175.17 174.30 3kzw s GLN 119 N -3.80 4.32 0.07 8.23 0.74 -1.26 -4.81 119.66 123.14 3kzw s GLN 119 Ca 0.27 0.45 -0.26 0.00 0.05 0.00 0.00 55.36 55.87 3kzw s GLN 119 Cb 0.06 -3.42 -0.17 0.00 1.10 0.00 0.00 33.01 30.59 3kzw s GLN 119 CO 0.13 0.19 1.61 1.25 -0.55 0.00 0.00 175.29 177.93 3kzw h LEU 120 N 6.59 -0.22 -2.00 3.68 5.85 -2.00 -2.67 115.31 124.54 3kzw h LEU 120 Ca -0.42 -0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.41 3kzw h LEU 120 Cb 1.18 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3kzw h LEU 120 CO 0.75 -0.08 0.44 0.77 -0.34 0.00 0.00 178.44 179.97 3kzw h SER 121 N -0.34 0.00 0.32 1.25 4.64 -1.99 -0.56 113.55 116.86 3kzw h SER 121 Ca -0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.07 3kzw h SER 121 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3kzw h SER 121 CO 0.04 0.00 -0.92 0.44 -0.87 0.00 0.00 176.83 175.53 3kzw h ASP 122 N 0.00 0.54 -0.14 4.97 3.32 -1.90 -2.15 116.42 121.05 3kzw h ASP 122 Ca 0.27 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 3kzw h ASP 122 Cb 1.15 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 3kzw h ASP 122 CO -0.00 1.21 -0.13 0.58 -1.72 0.00 0.00 179.24 179.18 3kzw h VAL 123 N 0.24 1.34 0.00 -1.35 2.07 -0.83 -2.47 116.25 115.25 3kzw h VAL 123 Ca -0.07 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 3kzw h VAL 123 Cb 1.55 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 3kzw h VAL 123 CO 0.16 0.37 -0.62 -0.07 0.02 0.00 0.00 177.57 177.43 3kzw h LEU 124 N -0.04 0.00 0.13 2.57 3.38 -1.53 -1.39 115.31 118.43 3kzw h LEU 124 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3kzw h LEU 124 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3kzw h LEU 124 CO 0.03 0.62 -0.06 -0.03 0.09 0.00 0.00 178.44 179.09 3kzw h MET 125 N 0.00 -0.17 -0.90 1.13 4.05 -1.42 -1.54 114.93 116.08 3kzw h MET 125 Ca -0.01 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3kzw h MET 125 Cb 1.11 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.90 3kzw h MET 125 CO 0.08 0.09 0.59 0.00 0.23 0.00 0.00 176.91 177.90 3kzw h ALA 126 N 0.42 1.17 -0.37 0.39 0.00 -1.38 -1.11 119.26 118.38 3kzw h ALA 126 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3kzw h ALA 126 Cb 0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3kzw h ALA 126 CO 0.03 0.48 0.15 0.00 0.00 0.00 0.00 179.25 179.92 3kzw h GLY 128 N 0.32 0.44 0.85 0.00 0.00 -0.75 -2.62 103.07 101.31 3kzw h GLY 128 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3kzw h GLY 128 CO -0.14 0.28 -0.04 -2.22 0.00 0.00 0.00 176.54 174.41 3kzw h ILE 129 N 0.21 1.00 0.00 2.60 2.04 -1.10 -3.08 117.51 119.18 3kzw h ILE 129 Ca 0.07 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3kzw h ILE 129 Cb 0.34 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3kzw h ILE 129 CO 0.01 0.08 -0.12 1.56 0.00 0.00 0.00 178.15 179.68 3kzw h GLN 130 N -0.28 0.00 0.00 2.37 1.08 -1.34 0.66 115.11 117.60 3kzw h GLN 130 Ca -0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3kzw h GLN 130 Cb 0.23 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3kzw h GLN 130 CO 0.02 0.12 -0.04 0.66 -0.95 0.00 0.00 178.83 178.65 3kzw h SER 131 N 0.00 0.00 0.00 1.46 4.64 -1.42 -2.42 113.55 115.81 3kzw h SER 131 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 3kzw h SER 131 Cb 0.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3kzw h SER 131 CO 0.02 0.04 -1.69 -0.62 -0.87 0.00 0.00 176.83 173.71 3kzw n GLU 132 N -3.37 0.28 -0.07 4.77 -0.58 -0.83 -4.58 120.64 116.27 3kzw n GLU 132 Ca -0.02 0.09 -0.14 0.00 -0.42 0.00 0.00 57.16 56.68 3kzw n GLU 132 Cb 0.17 -1.10 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 3kzw n GLU 132 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3kzw h ARG 133 N -0.21 0.55 0.00 3.49 2.43 -0.94 -3.02 114.38 116.68 3kzw h ARG 133 Ca -0.29 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 58.49 3kzw h ARG 133 Cb 1.35 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 3kzw h ARG 133 CO -0.11 0.91 -0.38 0.00 -1.51 0.00 0.00 179.97 178.87 3kzw h ALA 134 N 0.63 0.98 -0.61 2.80 0.00 -1.60 -3.16 119.26 118.30 3kzw h ALA 134 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3kzw h ALA 134 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3kzw h ALA 134 CO 0.06 0.48 0.00 0.25 0.00 0.00 0.00 179.25 180.04 3kzw n THR 135 N -3.52 0.81 -2.01 0.00 -2.24 -1.22 -4.30 114.28 101.81 3kzw n THR 135 Ca -0.00 -0.87 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 3kzw n THR 135 Cb 0.52 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 3kzw n THR 135 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3kzw s TYR 136 N -1.19 2.90 -0.07 4.78 5.04 -1.14 -5.04 117.35 122.63 3kzw s TYR 136 Ca 0.44 1.30 -0.11 0.00 -2.44 0.00 0.00 57.07 56.26 3kzw s TYR 136 Cb 0.23 -3.80 0.02 0.00 0.35 0.00 0.00 41.96 38.76 3kzw s TYR 136 CO 0.31 -2.30 0.27 -1.83 -1.34 0.00 0.00 175.55 170.65 3kzw s GLU 137 N -1.74 0.43 -0.74 4.97 -1.05 -1.26 -4.51 118.70 114.80 3kzw s GLU 137 Ca 0.51 0.14 -0.00 0.00 -0.15 0.00 0.00 54.97 55.47 3kzw s GLU 137 Cb -0.42 0.20 0.18 0.00 -0.44 0.00 0.00 34.13 33.65 3kzw s GLU 137 CO 0.55 -0.08 0.57 0.12 0.95 0.00 0.00 175.26 177.37 3kzw s PHE 138 N -0.41 3.62 -0.22 4.83 5.36 -1.26 -4.89 117.98 125.01 3kzw s PHE 138 Ca -0.05 -3.01 0.13 0.00 -0.96 0.00 0.00 56.93 53.04 3kzw s PHE 138 Cb -0.03 -3.08 0.47 0.00 -0.34 0.00 0.00 43.02 40.03 3kzw s PHE 138 CO 0.01 -0.73 1.37 -0.40 -1.46 0.00 0.00 175.22 174.02 3kzw n ASP 139 N 2.67 2.83 0.25 6.13 5.75 -1.26 -4.73 116.55 128.19 3kzw n ASP 139 Ca 0.16 -3.42 0.13 0.00 -0.01 0.00 0.00 54.79 51.64 3kzw n ASP 139 Cb 0.36 -0.56 0.61 0.00 -1.03 0.00 0.00 41.12 40.51 3kzw n ASP 139 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3kzw h HIS 140 N 1.08 0.00 -0.38 2.11 3.86 -2.03 -2.67 115.15 117.11 3kzw h HIS 140 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3kzw h HIS 140 Cb 1.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.88 3kzw h HIS 140 CO 0.65 0.13 0.00 0.66 0.86 0.00 0.00 177.93 180.23 3kzw n TYR 141 N -3.35 0.50 -3.19 2.45 4.01 -1.26 -4.95 117.16 111.37 3kzw n TYR 141 Ca -0.00 -0.38 -0.39 0.00 -0.16 0.00 0.00 57.90 56.97 3kzw n TYR 141 Cb 0.34 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 3kzw n TYR 141 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3kzw s LYS 142 N -1.08 4.32 0.20 -0.72 -0.14 -1.01 -4.98 119.74 116.33 3kzw s LYS 142 Ca 0.30 0.78 0.03 0.00 -1.36 0.00 0.00 55.97 55.72 3kzw s LYS 142 Cb 0.16 -3.32 0.12 0.00 -1.68 0.00 0.00 37.83 33.11 3kzw s LYS 142 CO 0.22 0.43 1.47 0.77 -0.76 0.00 0.00 175.35 177.47 3kzw h SER 143 N 5.34 0.29 -1.74 2.83 0.02 -1.92 -3.29 113.55 115.07 3kzw h SER 143 Ca -0.46 -0.20 -0.71 0.00 -0.84 0.00 0.00 61.79 59.58 3kzw h SER 143 Cb 1.20 -0.09 -0.25 0.00 0.14 0.00 0.00 62.40 63.41 3kzw h SER 143 CO 0.68 0.92 0.93 -1.54 -1.14 0.00 0.00 176.83 176.68 3kzw n SER 144 N -3.78 7.35 -4.71 3.07 3.41 -1.26 -4.97 113.62 112.74 3kzw n SER 144 Ca -0.03 -3.72 -0.41 0.00 -0.26 0.00 0.00 58.87 54.46 3kzw n SER 144 Cb 0.71 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 3kzw n SER 144 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3kzw s LYS 145 N -3.62 4.44 0.46 4.33 -2.85 -1.24 -5.05 119.74 116.22 3kzw s LYS 145 Ca 0.54 1.05 -0.21 0.00 -1.00 0.00 0.00 55.97 56.35 3kzw s LYS 145 Cb 0.43 -3.48 -0.09 0.00 -2.06 0.00 0.00 37.83 32.63 3kzw s LYS 145 CO -0.35 -0.05 1.01 -1.59 0.10 0.00 0.00 175.35 174.48 3kzw s LYS 146 N 1.13 3.95 0.22 1.78 -2.85 -1.26 -5.01 119.74 117.71 3kzw s LYS 146 Ca 0.42 1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 56.38 3kzw s LYS 146 Cb -0.18 -2.15 -0.09 0.00 -2.06 0.00 0.00 37.83 33.34 3kzw s LYS 146 CO 0.20 -0.29 1.38 0.00 0.10 0.00 0.00 175.35 176.74 3kzw s ALA 147 N -2.02 3.59 0.27 0.59 0.00 -1.26 -4.98 121.76 117.95 3kzw s ALA 147 Ca 0.65 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.54 3kzw s ALA 147 Cb -0.14 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 3kzw s ALA 147 CO 0.18 -0.65 1.32 -1.25 0.00 0.00 0.00 175.76 175.36 3kzw s PRO 148 N -0.18 4.37 0.12 0.00 0.04 -1.26 -5.04 135.00 133.05 3kzw s PRO 148 Ca 0.59 2.16 0.06 0.00 0.04 0.00 0.00 61.00 63.84 3kzw s PRO 148 Cb -0.39 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 3kzw s PRO 148 CO 0.40 -0.22 -0.13 -0.59 0.04 0.00 0.00 177.00 176.50 3kzw s PHE 149 N -0.55 1.34 -0.18 0.56 -0.71 -1.26 -5.14 117.98 112.04 3kzw s PHE 149 Ca 0.53 -0.57 -0.11 0.00 -1.04 0.00 0.00 56.93 55.74 3kzw s PHE 149 Cb -0.39 -0.71 -0.05 0.00 -1.21 0.00 0.00 43.02 40.67 3kzw s PHE 149 CO 0.46 0.12 0.17 0.15 -1.34 0.00 0.00 175.22 174.78 3kzw s LYS 150 N -2.69 4.12 -0.32 1.99 -0.14 -1.26 -4.93 119.74 116.51 3kzw s LYS 150 Ca 0.08 -0.13 -0.12 0.00 -1.36 0.00 0.00 55.97 54.45 3kzw s LYS 150 Cb -0.05 -3.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 3kzw s LYS 150 CO 0.03 0.35 0.20 0.99 -0.76 0.00 0.00 175.35 176.15 3kzw s THR 151 N 0.21 5.09 -0.44 2.17 2.01 -1.22 -4.72 115.64 118.74 3kzw s THR 151 Ca 0.11 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 3kzw s THR 151 Cb -0.12 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.85 3kzw s THR 151 CO 0.00 0.07 0.95 0.20 -0.69 0.00 0.00 174.62 175.15 3kzw s ASN 152 N 1.70 6.56 -0.44 3.53 0.01 0.13 -0.30 114.94 126.13 3kzw s ASN 152 Ca 0.06 0.28 -0.15 0.00 -0.71 0.00 0.00 52.86 52.33 3kzw s ASN 152 Cb -0.17 -2.47 0.05 0.00 0.41 0.00 0.00 41.25 39.07 3kzw s ASN 152 CO 0.09 -1.02 0.36 -0.76 -1.51 0.00 0.00 177.10 174.26 3kzw s LEU 153 N 3.77 5.34 -0.71 0.60 1.43 0.50 -2.26 118.68 127.34 3kzw s LEU 153 Ca 0.39 -1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 52.19 3kzw s LEU 153 Cb -0.10 -2.19 0.10 0.00 0.03 0.00 0.00 46.19 44.02 3kzw s LEU 153 CO 0.25 -0.57 0.94 0.20 0.23 0.00 0.00 176.35 177.40 3kzw s ASN 154 N 2.16 6.29 0.06 2.29 0.01 -0.38 -1.07 114.94 124.31 3kzw s ASN 154 Ca 0.05 -1.37 -0.30 0.00 -0.71 0.00 0.00 52.86 50.52 3kzw s ASN 154 Cb -0.21 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 3kzw s ASN 154 CO 0.09 -1.26 1.14 -0.76 -1.51 0.00 0.00 177.10 174.79 3kzw s LEU 155 N 3.35 4.39 -0.23 0.60 1.43 0.62 -1.03 118.68 127.80 3kzw s LEU 155 Ca 0.22 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 3kzw s LEU 155 Cb -0.16 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3kzw s LEU 155 CO 0.04 -0.39 -0.10 -0.63 0.23 0.00 0.00 176.35 175.51 3kzw s ILE 156 N 0.87 2.67 -0.00 -0.59 1.01 0.53 -0.72 121.20 124.97 3kzw s ILE 156 Ca 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3kzw s ILE 156 Cb -0.28 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 3kzw s ILE 156 CO 0.30 0.29 -0.01 -0.55 0.00 0.00 0.00 174.94 174.96 3kzw s SER 157 N 1.31 0.16 0.22 3.58 0.15 -1.26 -2.12 113.70 115.74 3kzw s SER 157 Ca 0.01 -0.02 0.12 0.00 0.70 0.00 0.00 55.95 56.76 3kzw s SER 157 Cb -0.16 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.11 3kzw s SER 157 CO -0.06 0.01 1.39 -0.08 1.20 0.00 0.00 173.24 175.70 3kzw h GLU 158 N 6.14 0.00 -1.30 5.44 4.81 -1.99 -3.39 114.58 124.29 3kzw h GLU 158 Ca -0.25 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.55 3kzw h GLU 158 Cb 1.20 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.29 3kzw h GLU 158 CO 0.51 0.70 -0.86 -1.13 -0.73 0.00 0.00 179.01 177.50 3kzw n SER 159 N -3.29 -1.09 -3.70 1.04 3.41 -1.26 -5.10 113.62 103.62 3kzw n SER 159 Ca 0.01 -2.89 -0.12 0.00 -0.26 0.00 0.00 58.87 55.61 3kzw n SER 159 Cb 0.81 0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.98 3kzw n SER 159 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3kzw s LEU 160 N -0.83 0.02 0.00 1.04 1.98 -1.26 -5.06 118.68 114.57 3kzw s LEU 160 Ca 0.34 0.97 0.00 0.00 -2.89 0.00 0.00 54.13 52.55 3kzw s LEU 160 Cb 0.17 1.58 0.00 0.00 0.66 0.00 0.00 46.19 48.61 3kzw s LEU 160 CO -0.16 -0.18 0.00 -0.38 -1.89 0.00 0.00 176.35 173.74 3kzw n ILE 161 N 3.41 0.00 -2.43 6.68 -0.00 -1.26 -4.92 119.36 120.83 3kzw n ILE 161 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.15 3kzw n ILE 161 Cb 0.56 -0.39 -0.03 0.00 -0.00 0.00 0.00 39.64 39.79 3kzw n ILE 161 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3kzw s GLU 162 N -1.56 4.32 0.00 0.38 2.56 -1.26 -4.90 118.70 118.24 3kzw s GLU 162 Ca 0.00 1.69 0.10 0.00 0.00 0.00 0.00 54.97 56.77 3kzw s GLU 162 Cb 0.00 -3.61 0.05 0.00 2.00 0.00 0.00 34.13 32.58 3kzw s GLU 162 CO 0.00 -0.52 0.76 -0.11 -0.56 0.00 0.00 175.26 174.83 3kzw n LEU 163 N 5.54 1.65 0.23 2.70 7.94 -1.26 -4.72 117.00 129.08 3kzw n LEU 163 Ca 0.12 -0.92 0.08 0.00 -1.11 0.00 0.00 56.01 54.18 3kzw n LEU 163 Cb 0.46 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.98 3kzw n LEU 163 CO 0.56 0.32 0.90 0.44 -1.11 0.00 0.00 177.39 178.50 3kzw h ASP 164 N 1.72 0.00 0.62 1.96 3.32 -2.00 -2.46 116.42 119.59 3kzw h ASP 164 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3kzw h ASP 164 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3kzw h ASP 164 CO 0.00 0.19 -0.35 -0.26 -1.72 0.00 0.00 179.24 177.10 3kzw h PHE 165 N 0.00 0.00 0.02 4.55 0.04 -1.92 -1.44 116.94 118.19 3kzw h PHE 165 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 3kzw h PHE 165 Cb 0.40 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.56 3kzw h PHE 165 CO 0.00 0.35 -0.36 0.82 -0.60 0.00 0.00 178.31 178.52 3kzw h ILE 166 N 0.00 1.54 0.00 -0.55 2.04 -1.55 -2.92 117.51 116.07 3kzw h ILE 166 Ca -0.00 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.76 3kzw h ILE 166 Cb 0.76 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.68 3kzw h ILE 166 CO 0.05 0.58 -0.05 0.45 0.00 0.00 0.00 178.15 179.17 3kzw h HIS 167 N -0.46 0.00 -0.38 1.37 3.86 -1.44 0.06 115.15 118.16 3kzw h HIS 167 Ca -0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 3kzw h HIS 167 Cb 1.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 3kzw h HIS 167 CO 0.19 0.05 -0.36 1.49 0.86 0.00 0.00 177.93 180.15 3kzw h GLU 168 N 0.00 0.92 -0.45 2.45 4.81 -1.32 -2.88 114.58 118.10 3kzw h GLU 168 Ca -0.00 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 3kzw h GLU 168 Cb 0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3kzw h GLU 168 CO 0.01 1.13 -0.20 0.78 -0.73 0.00 0.00 179.01 180.00 3kzw h GLY 169 N 0.73 0.98 0.99 1.92 0.00 -0.99 -2.93 103.07 103.77 3kzw h GLY 169 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.55 3kzw h GLY 169 CO 0.09 0.77 0.22 -2.22 0.00 0.00 0.00 176.54 175.40 3kzw h ILE 170 N 0.79 1.10 -0.09 2.60 2.04 -0.96 0.02 117.51 123.01 3kzw h ILE 170 Ca 0.11 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3kzw h ILE 170 Cb 0.75 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3kzw h ILE 170 CO 0.06 0.10 -0.30 0.77 0.00 0.00 0.00 178.15 178.79 3kzw h SER 171 N 0.47 0.17 -0.13 1.72 4.64 -1.51 0.12 113.55 119.03 3kzw h SER 171 Ca 0.13 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 3kzw h SER 171 Cb -0.03 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3kzw h SER 171 CO -0.03 0.47 -0.10 0.40 -0.87 0.00 0.00 176.83 176.70 3kzw h ILE 172 N 0.15 1.34 -0.86 0.95 2.04 -1.31 -2.38 117.51 117.45 3kzw h ILE 172 Ca 0.02 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.68 3kzw h ILE 172 Cb 0.61 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 3kzw h ILE 172 CO 0.04 0.36 0.56 1.23 0.00 0.00 0.00 178.15 180.34 3kzw h GLY 173 N -0.08 1.24 2.00 5.37 0.00 -0.56 -1.51 103.07 109.53 3kzw h GLY 173 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 3kzw h GLY 173 CO 0.03 0.39 -0.36 1.46 0.00 0.00 0.00 176.54 178.06 3kzw h GLN 174 N 1.11 0.00 -0.23 4.80 4.20 -0.81 -1.61 115.11 122.57 3kzw h GLN 174 Ca 0.33 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.88 3kzw h GLN 174 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 3kzw h GLN 174 CO -0.10 0.36 -0.52 0.77 -0.67 0.00 0.00 178.83 178.67 3kzw h SER 175 N 0.00 0.73 -0.50 1.46 0.02 -0.83 -1.45 113.55 112.99 3kzw h SER 175 Ca -0.00 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 3kzw h SER 175 Cb 0.75 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3kzw h SER 175 CO 0.05 1.12 0.04 0.40 -1.14 0.00 0.00 176.83 177.29 3kzw h ILE 176 N 0.52 1.26 -0.04 3.27 2.04 -0.99 -2.71 117.51 120.85 3kzw h ILE 176 Ca 0.02 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 3kzw h ILE 176 Cb 1.08 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3kzw h ILE 176 CO 0.10 0.35 -0.36 0.78 0.00 0.00 0.00 178.15 179.03 3kzw h ASN 177 N 0.72 0.09 -0.46 1.72 2.35 -1.25 -1.12 115.58 117.62 3kzw h ASN 177 Ca 0.15 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3kzw h ASN 177 Cb 0.46 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 3kzw h ASN 177 CO 0.02 0.45 0.13 0.25 -1.65 0.00 0.00 177.43 176.62 3kzw h LEU 178 N 0.08 0.69 -0.56 1.61 5.85 -1.13 -0.15 115.31 121.69 3kzw h LEU 178 Ca 0.01 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3kzw h LEU 178 Cb 0.68 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3kzw h LEU 178 CO 0.05 0.73 0.23 0.00 -0.34 0.00 0.00 178.44 179.11 3kzw h ALA 179 N 0.99 0.73 -0.92 1.25 0.00 -1.22 -2.82 119.26 117.28 3kzw h ALA 179 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3kzw h ALA 179 Cb 0.30 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3kzw h ALA 179 CO -0.00 0.34 0.60 0.00 0.00 0.00 0.00 179.25 180.19 3kzw h ARG 180 N 0.77 1.17 -0.56 0.00 3.08 -0.99 -1.97 114.38 115.87 3kzw h ARG 180 Ca 0.19 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 3kzw h ARG 180 Cb 0.19 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3kzw h ARG 180 CO -0.02 0.78 0.34 -0.44 -1.07 0.00 0.00 179.97 179.56 3kzw h ASP 181 N 1.21 0.67 -0.75 7.04 3.32 -0.83 0.10 116.42 127.17 3kzw h ASP 181 Ca 0.35 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 3kzw h ASP 181 Cb -0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 3kzw h ASP 181 CO -0.09 0.53 0.24 -0.26 -1.72 0.00 0.00 179.24 177.94 3kzw h PHE 182 N 0.75 1.21 -0.33 4.55 0.04 -1.29 -2.68 116.94 119.20 3kzw h PHE 182 Ca 0.20 -0.12 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 3kzw h PHE 182 Cb -0.02 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 37.78 3kzw h PHE 182 CO -0.02 0.95 -0.33 0.77 -0.60 0.00 0.00 178.31 179.08 3kzw h SER 183 N 1.12 0.85 1.16 2.17 0.02 -0.93 -3.11 113.55 114.83 3kzw h SER 183 Ca 0.24 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3kzw h SER 183 Cb 0.31 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3kzw h SER 183 CO -0.01 1.15 0.00 0.78 -1.14 0.00 0.00 176.83 177.61 3kzw h ASN 184 N 0.57 0.00 -2.90 3.07 2.35 -0.79 -3.40 115.58 114.48 3kzw h ASN 184 Ca 0.05 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.25 3kzw h ASN 184 Cb 0.91 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.36 3kzw h ASN 184 CO 0.08 0.00 0.84 0.80 -1.65 0.00 0.00 177.43 177.50 3kzw n MET 185 N -3.02 2.51 -1.92 0.81 1.56 -1.01 -4.94 117.12 111.11 3kzw n MET 185 Ca 0.01 0.90 -0.40 0.00 -0.27 0.00 0.00 57.70 57.94 3kzw n MET 185 Cb 0.34 -2.66 0.00 0.00 2.15 0.00 0.00 33.22 33.04 3kzw n MET 185 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 3kzw s PRO 186 N 0.02 3.98 0.53 2.12 0.02 -1.26 -4.76 135.00 135.64 3kzw s PRO 186 Ca 0.69 2.36 0.29 0.00 0.02 0.00 0.00 61.00 64.36 3kzw s PRO 186 Cb -0.55 -2.83 1.48 0.00 0.02 0.00 0.00 34.50 32.62 3kzw s PRO 186 CO 0.44 -0.56 2.07 -1.00 -0.33 0.00 0.00 177.00 177.62 3kzw h PRO 187 N 2.76 0.00 0.00 5.54 0.13 -1.86 0.14 132.00 138.72 3kzw h PRO 187 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3kzw h PRO 187 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3kzw h PRO 187 CO 0.63 0.11 0.00 0.27 -0.23 0.00 0.00 178.00 178.78 3kzw n ASN 188 N -3.52 0.21 -0.12 1.44 6.94 -1.26 -3.91 115.26 115.03 3kzw n ASN 188 Ca -0.02 0.52 -0.25 0.00 -0.02 0.00 0.00 54.58 54.82 3kzw n ASN 188 Cb 0.25 -0.58 -0.08 0.00 -2.36 0.00 0.00 39.78 37.01 3kzw n ASN 188 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 3kzw n VAL 189 N -1.70 1.45 -2.99 3.53 0.31 -0.32 -4.83 118.33 113.78 3kzw n VAL 189 Ca 0.06 -0.27 -0.44 0.00 -0.01 0.00 0.00 64.34 63.68 3kzw n VAL 189 Cb 0.34 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 3kzw n VAL 189 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3kzw s LEU 190 N -7.50 5.23 0.42 7.52 2.96 0.35 -4.85 118.68 122.80 3kzw s LEU 190 Ca -0.35 -1.94 0.05 0.00 -0.22 0.00 0.00 54.13 51.67 3kzw s LEU 190 Cb 0.12 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.45 3kzw s LEU 190 CO 0.45 -1.05 0.60 0.42 -1.32 0.00 0.00 176.35 175.45 3kzw s THR 191 N 2.53 3.49 0.30 3.68 -4.23 -1.26 -4.63 115.64 115.51 3kzw s THR 191 Ca 0.27 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 60.00 3kzw s THR 191 Cb -0.09 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.81 3kzw s THR 191 CO -0.06 -0.12 1.77 -0.65 -0.54 0.00 0.00 174.62 175.02 3kzw h PRO 192 N 0.57 0.69 0.26 3.99 0.11 -1.86 0.12 132.00 135.88 3kzw h PRO 192 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3kzw h PRO 192 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3kzw h PRO 192 CO 0.51 0.46 -0.12 0.37 -0.21 0.00 0.00 178.00 179.01 3kzw h GLN 193 N 0.71 -0.33 -0.06 1.05 4.15 -1.92 -2.00 115.11 116.71 3kzw h GLN 193 Ca 0.56 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.92 3kzw h GLN 193 Cb 0.87 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 3kzw h GLN 193 CO -0.39 -0.09 -0.34 1.79 -1.93 0.00 0.00 178.83 177.86 3kzw h THR 194 N -0.53 1.27 -0.29 2.39 1.35 -1.78 -0.63 112.91 114.69 3kzw h THR 194 Ca -0.04 -1.28 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 3kzw h THR 194 Cb 0.39 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3kzw h THR 194 CO 0.06 0.37 0.12 0.15 -0.25 0.00 0.00 175.52 175.97 3kzw h PHE 195 N 0.11 0.43 -0.30 4.73 3.57 -0.75 -0.03 116.94 124.69 3kzw h PHE 195 Ca 0.01 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3kzw h PHE 195 Cb 0.66 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 3kzw h PHE 195 CO 0.01 0.42 0.18 0.00 -2.23 0.00 0.00 178.31 176.68 3kzw h ALA 196 N 0.96 0.39 -0.89 2.41 0.00 -0.97 -2.42 119.26 118.74 3kzw h ALA 196 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3kzw h ALA 196 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3kzw h ALA 196 CO -0.01 -0.10 0.56 0.93 0.00 0.00 0.00 179.25 180.63 3kzw h GLU 197 N 0.38 1.20 -0.43 0.00 5.08 -1.00 -1.83 114.58 117.98 3kzw h GLU 197 Ca 0.11 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3kzw h GLU 197 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3kzw h GLU 197 CO -0.02 0.82 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.27 3kzw h ASP 198 N 1.23 0.76 -0.41 1.42 5.19 -0.86 -1.84 116.42 121.90 3kzw h ASP 198 Ca 0.32 -0.23 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 3kzw h ASP 198 Cb -0.09 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.21 3kzw h ASP 198 CO -0.06 0.89 -0.10 0.40 -3.12 0.00 0.00 179.24 177.25 3kzw h ILE 199 N 0.70 1.27 0.05 0.35 2.04 -1.02 -1.37 117.51 119.53 3kzw h ILE 199 Ca 0.12 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.79 3kzw h ILE 199 Cb 0.58 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3kzw h ILE 199 CO 0.04 0.40 -0.10 0.58 0.00 0.00 0.00 178.15 179.07 3kzw h VAL 200 N 0.62 0.77 -0.28 1.67 2.07 -1.22 -2.48 116.25 117.38 3kzw h VAL 200 Ca 0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 3kzw h VAL 200 Cb 0.63 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3kzw h VAL 200 CO 0.04 0.00 -0.06 0.78 0.02 0.00 0.00 177.57 178.35 3kzw h ASN 201 N -0.19 0.42 -0.29 0.57 2.35 -1.29 -1.94 115.58 115.21 3kzw h ASN 201 Ca 0.02 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 3kzw h ASN 201 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3kzw h ASN 201 CO -0.06 0.54 -0.11 -0.74 -1.65 0.00 0.00 177.43 175.40 3kzw h HIS 202 N 0.43 0.67 -0.48 1.19 2.76 -1.11 -3.18 115.15 115.44 3kzw h HIS 202 Ca 0.09 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3kzw h HIS 202 Cb 0.38 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.18 3kzw h HIS 202 CO 0.01 0.81 0.00 1.19 -1.30 0.00 0.00 177.93 178.64 3kzw n PHE 203 N -4.45 0.64 -0.18 5.26 3.72 -0.95 -4.60 117.46 116.91 3kzw n PHE 203 Ca -0.03 -0.32 -0.03 0.00 -0.05 0.00 0.00 57.45 57.02 3kzw n PHE 203 Cb 0.35 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.95 3kzw n PHE 203 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3kzw h LYS 204 N 2.79 0.45 -0.65 -1.08 3.64 -1.33 -2.52 116.57 117.88 3kzw h LYS 204 Ca 0.00 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 3kzw h LYS 204 Cb 0.65 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.25 3kzw h LYS 204 CO 0.00 0.30 0.21 0.09 -2.27 0.00 0.00 179.45 177.78 3kzw n ASN 205 N -4.93 4.46 -4.88 4.20 3.02 -1.26 -4.99 115.26 110.88 3kzw n ASN 205 Ca 0.06 -3.27 -0.28 0.00 -0.03 0.00 0.00 54.58 51.06 3kzw n ASN 205 Cb 0.18 -0.71 -0.01 0.00 -0.61 0.00 0.00 39.78 38.63 3kzw n ASN 205 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3kzw n THR 206 N -0.33 0.00 0.52 3.41 -2.24 -0.95 -5.02 114.28 109.67 3kzw n THR 206 Ca 0.38 -2.30 0.12 0.00 -2.27 0.00 0.00 64.05 59.98 3kzw n THR 206 Cb 1.30 0.10 0.45 0.00 -2.10 0.00 0.00 70.33 70.09 3kzw n THR 206 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3kzw n LYS 207 N -1.71 0.18 -2.91 -0.78 4.81 -1.26 -4.79 118.16 111.71 3kzw n LYS 207 Ca -0.07 0.31 -0.41 0.00 -0.87 0.00 0.00 58.31 57.27 3kzw n LYS 207 Cb 0.65 -1.78 -0.04 0.00 0.02 0.00 0.00 35.03 33.88 3kzw n LYS 207 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3kzw s VAL 208 N -3.19 4.89 -0.00 3.15 1.01 -1.26 -4.74 120.40 120.26 3kzw s VAL 208 Ca 0.07 1.61 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 3kzw s VAL 208 Cb 0.11 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3kzw s VAL 208 CO 0.45 0.04 0.41 -0.54 0.00 0.00 0.00 175.10 175.46 3kzw s LYS 209 N 2.08 3.94 -0.09 2.72 -0.14 -0.62 -4.76 119.74 122.88 3kzw s LYS 209 Ca 0.38 0.42 0.02 0.00 -1.36 0.00 0.00 55.97 55.42 3kzw s LYS 209 Cb -0.17 -3.23 0.02 0.00 -1.68 0.00 0.00 37.83 32.77 3kzw s LYS 209 CO 0.13 0.68 -0.12 0.08 -0.76 0.00 0.00 175.35 175.35 3kzw s VAL 210 N -1.03 1.22 -0.11 3.17 1.01 -1.26 -1.25 120.40 122.15 3kzw s VAL 210 Ca 0.24 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3kzw s VAL 210 Cb -0.17 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 3kzw s VAL 210 CO 0.13 0.38 -0.19 -0.62 0.00 0.00 0.00 175.10 174.81 3kzw s ASP 211 N 0.97 3.56 -0.16 3.32 2.15 0.34 -4.99 116.67 121.86 3kzw s ASP 211 Ca -0.08 -0.43 -0.02 0.00 0.43 0.00 0.00 52.55 52.45 3kzw s ASP 211 Cb -0.15 -1.45 -0.01 0.00 -0.30 0.00 0.00 42.92 41.00 3kzw s ASP 211 CO -0.00 0.17 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.39 3kzw s VAL 212 N 0.28 3.23 -0.40 1.11 1.01 -1.26 -0.51 120.40 123.87 3kzw s VAL 212 Ca -0.13 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 3kzw s VAL 212 Cb -0.17 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.85 3kzw s VAL 212 CO 0.07 0.49 0.26 -0.75 0.00 0.00 0.00 175.10 175.17 3kzw s LYS 213 N 0.69 2.85 0.97 2.72 2.20 0.21 -5.00 119.74 124.39 3kzw s LYS 213 Ca -0.05 -1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 54.28 3kzw s LYS 213 Cb -0.15 -3.85 0.18 0.00 -1.51 0.00 0.00 37.83 32.50 3kzw s LYS 213 CO 0.02 -0.77 1.20 0.16 -0.36 0.00 0.00 175.35 175.60 3kzw s ASP 214 N 1.74 3.05 0.19 1.43 -4.77 -1.26 -2.27 116.67 114.78 3kzw s ASP 214 Ca 0.03 0.64 -0.12 0.00 -3.30 0.00 0.00 52.55 49.80 3kzw s ASP 214 Cb -0.20 -0.95 0.18 0.00 -1.09 0.00 0.00 42.92 40.86 3kzw s ASP 214 CO 0.07 -2.80 1.78 0.22 0.70 0.00 0.00 175.17 175.13 3kzw h TYR 215 N -1.68 0.46 -0.56 2.11 3.20 -1.92 -1.83 116.97 116.75 3kzw h TYR 215 Ca -0.47 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 3kzw h TYR 215 Cb 1.29 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 3kzw h TYR 215 CO -0.65 0.20 0.26 -0.44 -1.64 0.00 0.00 178.16 175.89 3kzw h ASP 216 N 0.48 0.71 0.25 -2.11 3.32 -1.93 -2.68 116.42 114.46 3kzw h ASP 216 Ca 0.25 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 57.03 3kzw h ASP 216 Cb 0.20 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3kzw h ASP 216 CO -0.20 0.61 -0.77 0.74 -1.72 0.00 0.00 179.24 177.91 3kzw h THR 217 N 0.79 1.38 -0.08 0.35 2.02 -1.76 -3.06 112.91 112.54 3kzw h THR 217 Ca 0.19 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.20 3kzw h THR 217 Cb 0.10 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3kzw h THR 217 CO -0.02 0.66 0.04 -0.07 0.37 0.00 0.00 175.52 176.49 3kzw h LEU 218 N 0.29 0.05 -0.73 2.58 3.38 -1.03 -1.17 115.31 118.69 3kzw h LEU 218 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3kzw h LEU 218 Cb 1.36 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3kzw h LEU 218 CO 0.13 0.04 -0.27 -0.37 0.09 0.00 0.00 178.44 178.07 3kzw h VAL 219 N 0.08 1.28 0.00 1.22 -1.51 -1.57 -0.42 116.25 115.34 3kzw h VAL 219 Ca 0.03 -1.37 -0.11 0.00 -1.23 0.00 0.00 66.70 64.02 3kzw h VAL 219 Cb 0.01 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 3kzw h VAL 219 CO -0.02 0.45 -0.51 0.77 -1.23 0.00 0.00 177.57 177.02 3kzw h SER 220 N 0.59 0.00 0.24 4.19 4.64 -1.49 -3.01 113.55 118.71 3kzw h SER 220 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3kzw h SER 220 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3kzw h SER 220 CO 0.06 0.51 -0.25 -0.62 -0.87 0.00 0.00 176.83 175.66 3kzw n GLU 221 N -3.39 0.83 -1.05 4.77 1.02 -0.45 -4.97 120.64 117.41 3kzw n GLU 221 Ca 0.01 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 3kzw n GLU 221 Cb 0.66 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 3kzw n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kzw n GLY 222 N 1.34 0.94 2.52 0.62 0.00 -0.66 -4.98 105.19 104.98 3kzw n GLY 222 Ca 0.12 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 3kzw n GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kzw n PHE 223 N -2.73 2.56 -0.34 1.61 3.01 -0.26 -3.33 117.46 117.98 3kzw n PHE 223 Ca 0.00 -2.83 -0.02 0.00 1.01 0.00 0.00 57.45 55.62 3kzw n PHE 223 Cb 0.23 -2.35 0.11 0.00 -0.01 0.00 0.00 39.48 37.46 3kzw n PHE 223 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3kzw h GLY 224 N 8.49 1.33 0.95 1.37 0.00 -1.83 -1.35 103.07 112.03 3kzw h GLY 224 Ca 0.71 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 47.42 3kzw h GLY 224 CO 1.78 0.43 -0.48 1.41 0.00 0.00 0.00 176.54 179.69 3kzw h LEU 225 N 1.21 0.71 -0.97 3.11 3.38 -1.86 -1.12 115.31 119.77 3kzw h LEU 225 Ca 0.36 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 3kzw h LEU 225 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3kzw h LEU 225 CO -0.10 1.17 0.16 0.25 0.09 0.00 0.00 178.44 180.01 3kzw h LEU 226 N 0.28 0.85 -0.21 1.67 5.85 -1.76 -1.99 115.31 119.99 3kzw h LEU 226 Ca -0.01 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3kzw h LEU 226 Cb 1.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3kzw h LEU 226 CO 0.10 0.82 0.10 -0.61 -0.34 0.00 0.00 178.44 178.51 3kzw h GLN 227 N 0.87 0.31 -0.72 1.25 4.15 -1.19 -2.65 115.11 117.13 3kzw h GLN 227 Ca 0.19 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.60 3kzw h GLN 227 Cb 0.30 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3kzw h GLN 227 CO -0.00 0.33 0.45 0.00 -1.93 0.00 0.00 178.83 177.67 3kzw h ALA 228 N 0.96 0.95 -0.37 3.38 0.00 -0.86 -1.54 119.26 121.77 3kzw h ALA 228 Ca 0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3kzw h ALA 228 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3kzw h ALA 228 CO -0.01 0.21 -0.35 0.28 0.00 0.00 0.00 179.25 179.38 3kzw h VAL 229 N 0.86 1.28 -0.01 0.00 2.07 -1.36 -3.35 116.25 115.74 3kzw h VAL 229 Ca 0.30 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3kzw h VAL 229 Cb 0.05 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3kzw h VAL 229 CO -0.12 0.51 -0.51 0.61 0.02 0.00 0.00 177.57 178.08 3kzw n GLY 230 N 0.12 -0.37 0.28 2.17 0.00 -1.00 -4.40 105.19 102.00 3kzw n GLY 230 Ca -0.02 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.61 3kzw n GLY 230 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3kzw h LYS 231 N 1.60 0.00 0.00 1.61 2.10 -1.41 -3.01 116.57 117.45 3kzw h LYS 231 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzw h LYS 231 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 3kzw h LYS 231 CO 0.00 0.02 0.00 0.41 -2.00 0.00 0.00 179.45 177.88 3kzw n GLY 232 N -0.15 -1.32 3.93 0.07 0.00 -1.26 -4.82 105.19 101.64 3kzw n GLY 232 Ca -0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 3kzw n GLY 232 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kzw s SER 233 N -2.73 6.25 0.26 1.61 0.15 -1.14 -4.21 113.70 113.88 3kzw s SER 233 Ca 0.22 0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.99 3kzw s SER 233 Cb 0.19 -1.85 0.33 0.00 -1.71 0.00 0.00 66.02 62.97 3kzw s SER 233 CO 0.46 0.04 1.70 0.50 1.20 0.00 0.00 173.24 177.15 3kzw h LYS 234 N 2.08 0.62 -5.05 5.44 3.64 -1.88 -3.38 116.57 118.03 3kzw h LYS 234 Ca -0.49 -0.23 -0.67 0.00 -1.27 0.00 0.00 60.65 58.00 3kzw h LYS 234 Cb 1.20 -0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 32.81 3kzw h LYS 234 CO 0.67 0.78 0.34 -1.01 -2.27 0.00 0.00 179.45 177.97 3kzw s HIS 235 N -4.61 2.85 0.70 1.91 3.76 -1.26 -5.04 115.29 113.60 3kzw s HIS 235 Ca -0.08 -0.78 -0.14 0.00 -0.15 0.00 0.00 55.06 53.91 3kzw s HIS 235 Cb 0.14 -4.16 0.02 0.00 1.11 0.00 0.00 32.58 29.69 3kzw s HIS 235 CO 0.81 -1.47 1.12 0.15 -0.85 0.00 0.00 174.74 174.50 3kzw s LYS 236 N 3.33 2.53 0.93 1.40 -0.14 -1.26 -4.51 119.74 122.02 3kzw s LYS 236 Ca 0.17 1.41 -0.11 0.00 -1.36 0.00 0.00 55.97 56.08 3kzw s LYS 236 Cb -0.20 -1.91 0.15 0.00 -1.68 0.00 0.00 37.83 34.19 3kzw s LYS 236 CO 0.08 -1.47 1.11 -1.25 -0.76 0.00 0.00 175.35 173.07 3kzw s PRO 237 N -4.25 0.92 0.03 -1.68 0.04 -1.26 -4.45 135.00 124.35 3kzw s PRO 237 Ca 0.67 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.03 3kzw s PRO 237 Cb -0.21 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 3kzw s PRO 237 CO 0.45 -2.62 -0.04 1.03 0.04 0.00 0.00 177.00 175.86 3kzw s ARG 238 N -4.68 0.40 -0.17 4.56 1.81 0.23 -3.94 118.95 117.16 3kzw s ARG 238 Ca 0.66 -0.72 -0.00 0.00 -1.72 0.00 0.00 55.73 53.95 3kzw s ARG 238 Cb -0.22 0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.31 3kzw s ARG 238 CO 0.59 -0.03 -0.15 -1.17 -0.68 0.00 0.00 175.30 173.85 3kzw s LEU 239 N -1.67 2.41 -0.22 2.53 2.96 -0.96 -1.00 118.68 122.73 3kzw s LEU 239 Ca -0.12 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.22 3kzw s LEU 239 Cb -0.08 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3kzw s LEU 239 CO -0.02 0.04 0.00 -0.69 -1.32 0.00 0.00 176.35 174.37 3kzw s VAL 240 N 1.07 3.82 -0.20 1.68 1.01 -0.52 -0.62 120.40 126.65 3kzw s VAL 240 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 3kzw s VAL 240 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3kzw s VAL 240 CO -0.05 0.40 0.03 -0.89 0.00 0.00 0.00 175.10 174.60 3kzw s THR 241 N 1.34 4.29 -0.20 3.92 2.01 0.34 -0.78 115.64 126.56 3kzw s THR 241 Ca 0.04 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.86 3kzw s THR 241 Cb -0.15 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.44 3kzw s THR 241 CO 0.00 0.42 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.55 3kzw s ILE 242 N 0.93 2.01 -0.09 1.82 1.01 0.12 -0.50 121.20 126.50 3kzw s ILE 242 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.62 3kzw s ILE 242 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 3kzw s ILE 242 CO 0.02 0.38 -0.13 0.42 0.00 0.00 0.00 174.94 175.63 3kzw s THR 243 N 1.27 3.12 -0.13 2.92 -4.23 -0.38 0.11 115.64 118.32 3kzw s THR 243 Ca 0.01 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 3kzw s THR 243 Cb -0.15 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.46 3kzw s THR 243 CO -0.11 0.56 -0.00 -0.47 -0.54 0.00 0.00 174.62 174.06 3kzw s TYR 244 N -0.19 1.03 -0.83 3.99 5.04 0.07 -1.59 117.35 124.88 3kzw s TYR 244 Ca 0.00 -0.60 -0.09 0.00 -2.44 0.00 0.00 57.07 53.95 3kzw s TYR 244 Cb -0.13 -1.00 0.21 0.00 0.35 0.00 0.00 41.96 41.39 3kzw s TYR 244 CO 0.03 -0.48 0.74 -0.80 -1.34 0.00 0.00 175.55 173.69 3kzw s ASN 245 N 1.85 6.36 0.11 4.32 0.01 -1.26 -0.50 114.94 125.83 3kzw s ASN 245 Ca 0.02 -3.00 0.26 0.00 -0.71 0.00 0.00 52.86 49.43 3kzw s ASN 245 Cb -0.14 -2.08 0.77 0.00 0.41 0.00 0.00 41.25 40.20 3kzw s ASN 245 CO -0.07 -0.43 1.66 0.61 -1.51 0.00 0.00 177.10 177.37 3kzw n GLY 246 N 3.44 -1.53 1.49 0.66 0.00 -0.03 -4.64 105.19 104.58 3kzw n GLY 246 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3kzw n GLY 246 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3kzw n LYS 247 N -1.95 0.00 -3.63 1.61 2.85 -1.26 -4.17 118.16 111.62 3kzw n LYS 247 Ca 0.05 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.29 3kzw n LYS 247 Cb 0.40 -0.26 -0.05 0.00 -0.65 0.00 0.00 35.03 34.46 3kzw n LYS 247 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3kzw s ASP 248 N -5.35 -0.92 0.39 -5.58 2.15 -1.26 -5.05 116.67 101.04 3kzw s ASP 248 Ca 0.00 1.39 0.24 0.00 0.43 0.00 0.00 52.55 54.62 3kzw s ASP 248 Cb 0.00 2.06 1.38 0.00 -0.30 0.00 0.00 42.92 46.05 3kzw s ASP 248 CO 0.00 -0.23 1.59 0.50 -0.17 0.00 0.00 175.17 176.86 3kzw h LYS 249 N 8.04 0.03 0.04 4.34 1.63 -2.00 -2.66 116.57 125.99 3kzw h LYS 249 Ca -0.18 -0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.37 3kzw h LYS 249 Cb 1.11 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 3kzw h LYS 249 CO 0.11 0.02 -1.29 -0.44 -3.45 0.00 0.00 179.45 174.41 3kzw h ASP 250 N 0.03 0.13 -3.90 4.20 3.32 -2.03 -3.48 116.42 114.69 3kzw h ASP 250 Ca 0.85 -0.17 -0.51 0.00 0.02 0.00 0.00 57.03 57.22 3kzw h ASP 250 Cb 2.39 -0.04 0.05 0.00 0.22 0.00 0.00 39.33 41.95 3kzw h ASP 250 CO -0.65 1.14 0.54 -0.70 -1.72 0.00 0.00 179.24 177.84 3kzw s GLU 251 N -2.66 4.24 -0.20 3.56 2.12 -1.01 -4.94 118.70 119.82 3kzw s GLU 251 Ca -0.03 1.94 -0.38 0.00 0.36 0.00 0.00 54.97 56.86 3kzw s GLU 251 Cb 0.09 -2.88 -0.14 0.00 0.26 0.00 0.00 34.13 31.46 3kzw s GLU 251 CO 0.84 -0.19 1.79 0.00 -0.54 0.00 0.00 175.26 177.16 3kzw n ALA 252 N 0.48 0.21 -1.80 6.30 0.00 -1.26 -4.94 120.51 119.49 3kzw n ALA 252 Ca 0.02 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 3kzw n ALA 252 Cb 0.45 -2.33 0.09 0.00 0.00 0.00 0.00 19.45 17.66 3kzw n ALA 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3kzw s PRO 253 N 3.67 2.02 -0.25 0.00 0.04 -1.26 -4.54 135.00 134.69 3kzw s PRO 253 Ca 0.96 0.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 3kzw s PRO 253 Cb -0.93 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 3kzw s PRO 253 CO 0.60 -1.58 0.31 0.42 0.04 0.00 0.00 177.00 176.78 3kzw s ILE 254 N -3.44 5.24 -0.18 0.56 1.01 0.95 -2.05 121.20 123.30 3kzw s ILE 254 Ca 0.61 0.46 -0.22 0.00 0.00 0.00 0.00 60.65 61.50 3kzw s ILE 254 Cb -0.12 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 3kzw s ILE 254 CO 0.51 0.24 0.70 0.00 0.00 0.00 0.00 174.94 176.39 3kzw s ALA 255 N 1.59 3.52 -0.26 9.38 0.00 -0.55 -1.22 121.76 134.22 3kzw s ALA 255 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3kzw s ALA 255 Cb -0.15 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 19.97 3kzw s ALA 255 CO 0.08 -0.55 -0.09 -0.51 0.00 0.00 0.00 175.76 174.70 3kzw s LEU 256 N 1.90 3.39 -0.15 0.00 1.43 -0.06 -0.69 118.68 124.49 3kzw s LEU 256 Ca 0.32 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.15 3kzw s LEU 256 Cb -0.16 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3kzw s LEU 256 CO 0.11 -0.18 0.04 -0.69 0.23 0.00 0.00 176.35 175.86 3kzw s VAL 257 N 1.19 4.59 -0.04 -1.59 1.01 0.87 -1.22 120.40 125.21 3kzw s VAL 257 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3kzw s VAL 257 Cb -0.19 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 3kzw s VAL 257 CO -0.05 0.52 -0.14 -0.83 0.00 0.00 0.00 175.10 174.60 3kzw s GLY 258 N -0.09 0.79 -0.34 4.51 0.00 -0.28 -0.41 107.32 111.49 3kzw s GLY 258 Ca 0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 3kzw s GLY 258 CO 0.01 -0.26 1.15 1.25 0.00 0.00 0.00 173.10 175.26 3kzw s LYS 259 N 0.10 3.97 -0.57 2.90 2.20 -0.91 -2.47 119.74 124.96 3kzw s LYS 259 Ca -0.04 1.05 0.03 0.00 -0.36 0.00 0.00 55.97 56.64 3kzw s LYS 259 Cb -0.11 -3.81 0.41 0.00 -1.51 0.00 0.00 37.83 32.81 3kzw s LYS 259 CO 0.02 -1.04 1.48 0.41 -0.36 0.00 0.00 175.35 175.85 3kzw n GLY 260 N 4.16 5.89 3.56 5.54 0.00 0.15 -2.17 105.19 122.32 3kzw n GLY 260 Ca 0.13 -2.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.11 3kzw n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kzw s ILE 261 N -5.23 3.68 0.38 -0.61 -1.09 -1.22 -2.32 121.20 114.79 3kzw s ILE 261 Ca 0.51 0.48 0.09 0.00 -2.23 0.00 0.00 60.65 59.50 3kzw s ILE 261 Cb 0.42 -4.55 0.15 0.00 -1.58 0.00 0.00 42.46 36.90 3kzw s ILE 261 CO -0.22 -1.41 1.89 0.71 -1.23 0.00 0.00 174.94 174.68 3kzw h THR 262 N 6.32 1.19 -2.61 2.92 1.35 -1.47 -2.43 112.91 118.19 3kzw h THR 262 Ca -0.27 -0.86 -0.10 0.00 -0.55 0.00 0.00 66.41 64.62 3kzw h THR 262 Cb 1.09 1.26 -0.24 0.00 -1.73 0.00 0.00 68.15 68.52 3kzw h THR 262 CO 1.23 0.27 -0.21 -0.47 -0.25 0.00 0.00 175.52 176.08 3kzw s TYR 263 N -4.66 -0.57 -0.29 4.73 5.04 -1.26 -4.46 117.35 115.88 3kzw s TYR 263 Ca -0.05 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 3kzw s TYR 263 Cb 0.15 0.23 0.08 0.00 0.35 0.00 0.00 41.96 42.77 3kzw s TYR 263 CO 0.74 -0.29 -0.04 0.34 -1.34 0.00 0.00 175.55 174.96 3kzw s ASP 264 N 0.72 4.55 0.14 4.32 2.15 -1.24 -0.68 116.67 126.63 3kzw s ASP 264 Ca -0.04 -1.71 0.24 0.00 0.43 0.00 0.00 52.55 51.47 3kzw s ASP 264 Cb -0.05 -1.56 0.36 0.00 -0.30 0.00 0.00 42.92 41.37 3kzw s ASP 264 CO -0.05 -0.27 1.34 0.77 -0.17 0.00 0.00 175.17 176.79 3kzw h SER 265 N 7.72 0.00 0.00 -0.34 4.64 -1.78 -3.47 113.55 120.32 3kzw h SER 265 Ca -0.13 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3kzw h SER 265 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3kzw h SER 265 CO 0.48 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 3kzw n GLY 266 N 1.32 0.26 7.00 -0.77 0.00 -1.26 -2.00 105.19 109.74 3kzw n GLY 266 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3kzw n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzw n GLY 267 N -2.00 0.39 0.28 -0.02 0.00 -1.26 -2.41 105.19 100.18 3kzw n GLY 267 Ca 0.00 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.32 3kzw n GLY 267 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kzw h TYR 268 N 0.00 0.00 -0.45 1.61 0.05 -1.86 -2.59 116.97 113.73 3kzw h TYR 268 Ca 0.00 0.00 -0.72 0.00 0.05 0.00 0.00 58.73 58.06 3kzw h TYR 268 Cb 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 3kzw h TYR 268 CO 0.00 0.07 2.95 0.43 -1.05 0.00 0.00 178.16 180.56 3kzw n SER 269 N -3.63 5.68 -4.77 3.88 7.64 -1.20 -4.98 113.62 116.25 3kzw n SER 269 Ca -0.02 -2.88 -0.40 0.00 1.01 0.00 0.00 58.87 56.58 3kzw n SER 269 Cb 0.18 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.82 3kzw n SER 269 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3kzw s ILE 270 N 1.82 2.38 0.68 0.44 2.07 -0.98 -4.41 121.20 123.22 3kzw s ILE 270 Ca 0.51 0.35 -0.11 0.00 -1.41 0.00 0.00 60.65 59.99 3kzw s ILE 270 Cb 0.14 -3.21 -0.00 0.00 0.13 0.00 0.00 42.46 39.53 3kzw s ILE 270 CO -0.06 0.06 1.05 -0.54 -1.91 0.00 0.00 174.94 173.54 3kzw s LYS 271 N -2.27 3.06 0.99 3.50 1.02 -0.85 -4.99 119.74 120.20 3kzw s LYS 271 Ca 0.57 0.89 -0.14 0.00 0.02 0.00 0.00 55.97 57.31 3kzw s LYS 271 Cb -0.41 -2.01 0.19 0.00 -0.52 0.00 0.00 37.83 35.08 3kzw s LYS 271 CO 0.53 -0.99 1.16 0.95 -0.92 0.00 0.00 175.35 176.07 3kzw s THR 272 N -3.09 1.91 0.12 2.17 -4.23 -1.26 -4.82 115.64 106.44 3kzw s THR 272 Ca 0.57 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 3kzw s THR 272 Cb -0.13 -2.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 3kzw s THR 272 CO 0.55 0.00 1.60 0.11 -0.54 0.00 0.00 174.62 176.34 3kzw h LYS 273 N -1.79 -0.57 0.00 3.99 1.57 -2.01 -1.73 116.57 116.02 3kzw h LYS 273 Ca -0.49 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 3kzw h LYS 273 Cb 1.31 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 3kzw h LYS 273 CO 0.52 -0.38 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.03 3kzw h ASN 274 N -0.60 0.00 0.13 0.86 2.35 -1.98 -3.05 115.58 113.30 3kzw h ASN 274 Ca 0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 3kzw h ASN 274 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3kzw h ASN 274 CO -0.24 0.07 -0.44 1.23 -1.65 0.00 0.00 177.43 176.40 3kzw h GLY 275 N 1.49 0.42 1.93 2.83 0.00 -1.68 -3.20 103.07 104.85 3kzw h GLY 275 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3kzw h GLY 275 CO 0.01 0.39 -0.19 -0.33 0.00 0.00 0.00 176.54 176.41 3kzw h MET 276 N 0.32 0.00 -6.62 4.80 2.86 -1.31 -3.45 114.93 111.53 3kzw h MET 276 Ca 0.02 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.08 3kzw h MET 276 Cb 0.91 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.67 3kzw h MET 276 CO 0.08 0.12 0.51 0.00 1.06 0.00 0.00 176.91 178.67 3kzw n ALA 277 N -2.14 0.95 -2.25 6.32 0.00 -1.21 -2.37 120.51 119.81 3kzw n ALA 277 Ca 0.03 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 3kzw n ALA 277 Cb 0.58 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 3kzw n ALA 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3kzw n THR 278 N 1.13 -0.81 1.68 0.00 -2.24 -1.26 -4.89 114.28 107.90 3kzw n THR 278 Ca 0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 3kzw n THR 278 Cb 0.33 -2.79 0.64 0.00 -2.10 0.00 0.00 70.33 66.41 3kzw n THR 278 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3kzw n MET 279 N -2.90 1.37 0.18 -0.78 2.81 -1.00 -2.93 117.12 113.88 3kzw n MET 279 Ca -0.24 -0.54 0.14 0.00 -1.81 0.00 0.00 57.70 55.25 3kzw n MET 279 Cb 0.69 -1.44 0.53 0.00 -0.71 0.00 0.00 33.22 32.29 3kzw n MET 279 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3kzw h LYS 280 N 1.24 0.00 -0.17 0.03 2.10 -1.85 -2.99 116.57 114.93 3kzw h LYS 280 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kzw h LYS 280 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 3kzw h LYS 280 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 3kzw n PHE 281 N -2.55 0.23 1.98 0.07 3.72 -1.15 -3.97 117.46 115.79 3kzw n PHE 281 Ca 0.02 -0.11 0.12 0.00 -0.05 0.00 0.00 57.45 57.43 3kzw n PHE 281 Cb 0.28 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.55 3kzw n PHE 281 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3kzw n ASP 282 N -0.00 0.05 -0.38 4.37 2.03 -1.13 -2.73 116.55 118.76 3kzw n ASP 282 Ca 0.06 -1.24 0.05 0.00 0.52 0.00 0.00 54.79 54.19 3kzw n ASP 282 Cb 0.15 -0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.67 3kzw n ASP 282 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3kzw n MET 283 N -0.85 2.62 -0.31 -0.67 0.00 -0.91 -3.37 117.12 113.63 3kzw n MET 283 Ca 0.19 -2.14 0.11 0.00 0.00 0.00 0.00 57.70 55.86 3kzw n MET 283 Cb 0.09 -1.34 0.33 0.00 0.00 0.00 0.00 33.22 32.30 3kzw n MET 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3kzw h GLY 285 N 0.78 0.43 0.96 0.00 0.00 -1.77 0.15 103.07 103.62 3kzw h GLY 285 Ca 0.49 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 3kzw h GLY 285 CO -0.25 0.02 0.06 0.00 0.00 0.00 0.00 176.54 176.37 3kzw h ALA 286 N 1.23 0.60 -0.65 3.60 0.00 -0.89 -2.44 119.26 120.69 3kzw h ALA 286 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3kzw h ALA 286 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3kzw h ALA 286 CO -0.17 0.33 0.43 0.00 0.00 0.00 0.00 179.25 179.84 3kzw h ALA 287 N 0.94 0.83 -0.01 0.00 0.00 -0.94 -2.20 119.26 117.87 3kzw h ALA 287 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3kzw h ALA 287 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3kzw h ALA 287 CO 0.01 0.25 -0.47 -0.91 0.00 0.00 0.00 179.25 178.13 3kzw h ASN 288 N 0.88 0.04 -0.34 0.00 4.21 -0.66 -1.46 115.58 118.25 3kzw h ASN 288 Ca 0.24 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.71 3kzw h ASN 288 Cb -0.09 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 3kzw h ASN 288 CO -0.06 0.51 0.10 0.58 -1.29 0.00 0.00 177.43 177.27 3kzw h VAL 289 N 0.03 1.21 -0.79 2.81 2.07 -1.13 -0.88 116.25 119.57 3kzw h VAL 289 Ca -0.00 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.86 3kzw h VAL 289 Cb 0.85 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3kzw h VAL 289 CO 0.06 0.24 0.49 0.58 0.02 0.00 0.00 177.57 178.97 3kzw h VAL 290 N 0.40 1.08 -0.52 2.57 2.07 -1.11 -1.65 116.25 119.10 3kzw h VAL 290 Ca 0.11 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3kzw h VAL 290 Cb 0.26 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3kzw h VAL 290 CO -0.00 0.17 0.30 1.23 0.02 0.00 0.00 177.57 179.29 3kzw h GLY 291 N 0.94 0.77 0.97 2.17 0.00 -1.06 0.10 103.07 106.96 3kzw h GLY 291 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3kzw h GLY 291 CO -0.13 0.32 0.19 -2.22 0.00 0.00 0.00 176.54 174.70 3kzw h ILE 292 N 0.70 1.14 -0.56 2.60 2.04 -0.75 -0.88 117.51 121.79 3kzw h ILE 292 Ca 0.18 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 3kzw h ILE 292 Cb 0.02 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3kzw h ILE 292 CO -0.03 0.14 -0.03 0.40 0.00 0.00 0.00 178.15 178.63 3kzw h ILE 293 N 0.44 1.26 -0.66 -0.67 2.04 -1.20 -0.88 117.51 117.84 3kzw h ILE 293 Ca 0.12 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.87 3kzw h ILE 293 Cb 0.05 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3kzw h ILE 293 CO -0.02 0.41 0.40 -0.08 0.00 0.00 0.00 178.15 178.86 3kzw h GLU 294 N 0.90 0.76 -0.25 2.37 4.57 -0.72 -1.34 114.58 120.87 3kzw h GLU 294 Ca 0.16 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 3kzw h GLU 294 Cb 0.56 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3kzw h GLU 294 CO 0.03 0.50 -0.09 0.00 -1.18 0.00 0.00 179.01 178.27 3kzw h ALA 295 N 1.30 0.35 -0.89 2.92 0.00 -0.93 -2.41 119.26 119.60 3kzw h ALA 295 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3kzw h ALA 295 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3kzw h ALA 295 CO -0.12 0.19 0.51 0.00 0.00 0.00 0.00 179.25 179.83 3kzw h ALA 296 N 0.74 1.24 -0.13 0.00 0.00 -0.98 -0.93 119.26 119.20 3kzw h ALA 296 Ca 0.06 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 3kzw h ALA 296 Cb 0.58 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3kzw h ALA 296 CO 0.03 0.64 -0.80 0.66 0.00 0.00 0.00 179.25 179.78 3kzw h SER 297 N 1.23 0.93 0.63 0.00 4.64 -1.26 -1.57 113.55 118.15 3kzw h SER 297 Ca 0.32 -0.64 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 3kzw h SER 297 Cb -0.02 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 3kzw h SER 297 CO -0.06 1.43 -0.49 0.03 -0.87 0.00 0.00 176.83 176.87 3kzw h ARG 298 N 0.49 0.00 -0.00 4.77 3.08 -1.30 -2.20 114.38 119.22 3kzw h ARG 298 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3kzw h ARG 298 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.48 3kzw h ARG 298 CO 0.16 0.49 -0.16 1.28 -1.07 0.00 0.00 179.97 180.67 3kzw n LEU 299 N -3.78 0.37 -3.79 3.04 4.77 -0.36 -4.96 117.00 112.29 3kzw n LEU 299 Ca -0.01 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 3kzw n LEU 299 Cb 0.54 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 3kzw n LEU 299 CO 0.40 0.08 -0.10 0.00 -1.33 0.00 0.00 177.39 176.43 3kzw n GLN 300 N -1.19 -4.52 -2.35 3.23 6.02 -0.76 -4.94 117.38 112.88 3kzw n GLN 300 Ca 0.11 0.56 -0.41 0.00 -0.01 0.00 0.00 57.00 57.25 3kzw n GLN 300 Cb 0.30 -5.03 -0.03 0.00 1.02 0.00 0.00 30.24 26.50 3kzw n GLN 300 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3kzw s LEU 301 N -6.80 4.49 -1.33 1.08 1.43 -0.66 -4.92 118.68 111.96 3kzw s LEU 301 Ca 0.06 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 3kzw s LEU 301 Cb -0.03 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 3kzw s LEU 301 CO 0.83 -0.32 2.50 -0.81 0.23 0.00 0.00 176.35 178.78 3kzw n PRO 302 N 1.61 2.91 -4.09 1.29 -0.04 -1.26 -4.42 135.00 131.00 3kzw n PRO 302 Ca 0.01 -2.06 -0.14 0.00 -0.04 0.00 0.00 63.50 61.28 3kzw n PRO 302 Cb 0.44 -2.82 -0.12 0.00 -0.04 0.00 0.00 33.50 30.96 3kzw n PRO 302 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzw s VAL 303 N 2.97 0.54 -0.22 0.52 -7.23 -1.26 -4.56 120.40 111.17 3kzw s VAL 303 Ca 0.56 -0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 59.69 3kzw s VAL 303 Cb 0.15 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 3kzw s VAL 303 CO -0.04 -0.28 0.23 0.20 -0.31 0.00 0.00 175.10 174.91 3kzw s ASN 304 N -1.30 6.24 -0.05 4.85 0.01 -1.26 -0.85 114.94 122.58 3kzw s ASN 304 Ca -0.07 0.27 0.03 0.00 -0.71 0.00 0.00 52.86 52.38 3kzw s ASN 304 Cb -0.08 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.43 3kzw s ASN 304 CO 0.00 0.04 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.86 3kzw s ILE 305 N 1.00 1.27 -0.18 0.60 1.01 0.34 -0.03 121.20 125.20 3kzw s ILE 305 Ca 0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 3kzw s ILE 305 Cb -0.14 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3kzw s ILE 305 CO 0.05 0.37 -0.15 0.54 0.00 0.00 0.00 174.94 175.75 3kzw s VAL 306 N 0.25 2.58 -0.17 2.92 0.11 -0.35 -0.75 120.40 124.99 3kzw s VAL 306 Ca -0.07 -0.78 -0.05 0.00 -2.93 0.00 0.00 61.98 58.15 3kzw s VAL 306 Cb -0.12 -2.11 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 3kzw s VAL 306 CO 0.03 0.50 -0.00 -0.83 -3.33 0.00 0.00 175.10 171.47 3kzw s GLY 307 N 1.13 1.77 -0.16 6.54 0.00 0.30 -0.89 107.32 116.01 3kzw s GLY 307 Ca 0.01 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.91 3kzw s GLY 307 CO -0.05 0.02 -0.20 0.14 0.00 0.00 0.00 173.10 173.00 3kzw s VAL 308 N 0.48 2.01 -0.18 1.40 1.01 -0.35 0.12 120.40 124.88 3kzw s VAL 308 Ca -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3kzw s VAL 308 Cb -0.14 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3kzw s VAL 308 CO 0.02 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 174.74 3kzw s LEU 309 N 1.07 2.36 -0.51 3.92 1.43 0.04 -1.13 118.68 125.86 3kzw s LEU 309 Ca -0.01 -0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 3kzw s LEU 309 Cb -0.14 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.60 3kzw s LEU 309 CO -0.07 0.01 0.55 0.00 0.23 0.00 0.00 176.35 177.07 3kzw s ALA 310 N 1.25 3.47 -0.17 4.21 0.00 -1.03 -1.44 121.76 128.05 3kzw s ALA 310 Ca 0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 51.96 49.94 3kzw s ALA 310 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3kzw s ALA 310 CO -0.08 -1.97 -0.00 0.00 0.00 0.00 0.00 175.76 173.71 3kzw s ALA 312 N 0.48 -1.25 -0.19 0.00 0.00 -0.98 -0.60 121.76 119.22 3kzw s ALA 312 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.89 3kzw s ALA 312 Cb -0.14 0.87 0.04 0.00 0.00 0.00 0.00 23.12 23.89 3kzw s ALA 312 CO 0.02 -0.91 -0.12 -2.00 0.00 0.00 0.00 175.76 172.75 3kzw s GLU 313 N -3.86 2.16 -0.80 0.00 2.12 -1.26 -1.28 118.70 115.78 3kzw s GLU 313 Ca 0.08 -0.80 -0.24 0.00 0.36 0.00 0.00 54.97 54.37 3kzw s GLU 313 Cb -0.03 -2.38 0.06 0.00 0.26 0.00 0.00 34.13 32.04 3kzw s GLU 313 CO -0.01 -0.38 1.20 1.21 -0.54 0.00 0.00 175.26 176.74 3kzw s ASN 314 N 1.40 6.29 0.31 -1.70 2.47 0.14 -4.27 114.94 119.58 3kzw s ASN 314 Ca 0.00 -1.02 0.06 0.00 0.42 0.00 0.00 52.86 52.32 3kzw s ASN 314 Cb -0.15 -2.50 -0.06 0.00 -1.45 0.00 0.00 41.25 37.09 3kzw s ASN 314 CO -0.09 -1.55 -0.02 -0.04 -3.72 0.00 0.00 177.10 171.67 3kzw s MET 315 N 4.69 1.63 -0.18 0.43 -1.94 -1.26 -1.97 119.30 120.70 3kzw s MET 315 Ca 0.33 -1.86 -0.06 0.00 -1.71 0.00 0.00 55.69 52.39 3kzw s MET 315 Cb -0.09 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.56 3kzw s MET 315 CO 0.05 -0.02 0.04 0.42 -0.01 0.00 0.00 175.02 175.50 3kzw s ILE 316 N -3.03 4.55 0.04 2.53 1.01 -1.26 -4.60 121.20 120.43 3kzw s ILE 316 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 3kzw s ILE 316 Cb 0.06 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.49 3kzw s ILE 316 CO 0.14 0.46 0.06 -0.46 0.00 0.00 0.00 174.94 175.14 3kzw n ASN 317 N 3.58 -0.18 0.32 3.58 6.94 -1.26 -4.96 115.26 123.28 3kzw n ASN 317 Ca -0.17 -1.16 0.20 0.00 -0.02 0.00 0.00 54.58 53.44 3kzw n ASN 317 Cb 0.52 0.31 1.09 0.00 -2.36 0.00 0.00 39.78 39.35 3kzw n ASN 317 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3kzw h GLU 318 N 0.00 0.00 0.00 -3.83 4.11 -1.99 -3.12 114.58 109.75 3kzw h GLU 318 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3kzw h GLU 318 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3kzw h GLU 318 CO 0.04 0.00 -0.35 0.00 0.07 0.00 0.00 179.01 178.77 3kzw n ALA 319 N -2.09 1.93 -1.51 1.06 0.00 -1.26 -5.10 120.51 113.53 3kzw n ALA 319 Ca -0.02 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.90 3kzw n ALA 319 Cb 0.14 -0.41 0.10 0.00 0.00 0.00 0.00 19.45 19.28 3kzw n ALA 319 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3kzw s SER 320 N -1.20 4.27 0.51 0.00 1.04 -1.18 -4.76 113.70 112.38 3kzw s SER 320 Ca 0.05 1.29 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 3kzw s SER 320 Cb 0.05 -2.00 -0.06 0.00 0.10 0.00 0.00 66.02 64.11 3kzw s SER 320 CO 0.01 -2.11 1.27 0.00 0.98 0.00 0.00 173.24 173.39 3kzw s MET 321 N -5.14 3.41 0.09 4.02 0.23 -1.26 -4.95 119.30 115.70 3kzw s MET 321 Ca 0.61 2.02 0.04 0.00 -1.03 0.00 0.00 55.69 57.33 3kzw s MET 321 Cb -0.15 -2.31 -0.03 0.00 -1.53 0.00 0.00 34.83 30.80 3kzw s MET 321 CO 0.54 -0.91 -0.11 0.15 -2.03 0.00 0.00 175.02 172.67 3kzw s LYS 322 N -2.83 0.82 0.29 3.16 1.02 -1.26 -4.34 119.74 116.60 3kzw s LYS 322 Ca 0.68 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 3kzw s LYS 322 Cb -0.35 -0.62 -0.13 0.00 -0.52 0.00 0.00 37.83 36.22 3kzw s LYS 322 CO 0.41 0.11 1.39 -2.30 -0.92 0.00 0.00 175.35 174.05 3kzw n PRO 323 N 0.87 2.17 0.00 -1.68 -0.02 -1.26 -1.98 135.00 133.10 3kzw n PRO 323 Ca -0.18 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3kzw n PRO 323 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3kzw n PRO 323 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kzw n ASP 324 N 1.62 0.00 -4.77 2.55 8.00 0.15 -4.97 116.55 119.13 3kzw n ASP 324 Ca 0.08 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 3kzw n ASP 324 Cb 0.34 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.43 3kzw n ASP 324 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3kzw s ASP 325 N -1.36 6.40 -0.14 -2.24 1.01 -0.84 -4.75 116.67 114.75 3kzw s ASP 325 Ca 0.00 2.99 0.02 0.00 0.71 0.00 0.00 52.55 56.26 3kzw s ASP 325 Cb 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.27 3kzw s ASP 325 CO 0.00 -0.84 -0.19 -0.69 0.21 0.00 0.00 175.17 173.66 3kzw s VAL 326 N -0.90 2.37 0.22 -1.27 1.01 -1.26 -0.46 120.40 120.11 3kzw s VAL 326 Ca 0.54 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.74 3kzw s VAL 326 Cb -0.46 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3kzw s VAL 326 CO 0.59 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.69 3kzw s PHE 327 N 0.73 1.94 -0.30 5.22 0.08 -0.37 -4.94 117.98 120.34 3kzw s PHE 327 Ca -0.08 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.39 3kzw s PHE 327 Cb -0.16 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 3kzw s PHE 327 CO 0.01 0.47 0.20 0.99 -0.10 0.00 0.00 175.22 176.78 3kzw s THR 328 N -2.55 5.22 0.99 0.64 2.01 -1.26 -0.35 115.64 120.34 3kzw s THR 328 Ca 0.23 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 3kzw s THR 328 Cb -0.04 -3.55 0.18 0.00 0.01 0.00 0.00 72.50 69.11 3kzw s THR 328 CO 0.09 0.17 1.10 0.00 -0.69 0.00 0.00 174.62 175.29 3kzw s ALA 329 N 1.74 1.04 0.49 7.40 0.00 0.31 -3.50 121.76 129.23 3kzw s ALA 329 Ca 0.07 -0.38 0.15 0.00 0.00 0.00 0.00 51.96 51.79 3kzw s ALA 329 Cb -0.16 -3.11 1.16 0.00 0.00 0.00 0.00 23.12 21.01 3kzw s ALA 329 CO 0.10 -2.78 2.09 1.25 0.00 0.00 0.00 175.76 176.42 3kzw h LEU 330 N -1.86 0.03 -1.90 0.00 5.85 -1.87 -1.47 115.31 114.10 3kzw h LEU 330 Ca -0.54 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3kzw h LEU 330 Cb 1.33 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 3kzw h LEU 330 CO 0.58 0.08 -0.02 0.77 -0.34 0.00 0.00 178.44 179.51 3kzw h SER 331 N 0.04 0.00 0.00 1.25 4.64 -1.92 -3.46 113.55 114.10 3kzw h SER 331 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3kzw h SER 331 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3kzw h SER 331 CO 0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3kzw n GLY 332 N -0.32 0.02 3.79 -0.77 0.00 -0.55 -5.07 105.19 102.29 3kzw n GLY 332 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3kzw n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzw s GLU 333 N -0.99 4.17 0.02 1.61 2.02 -1.26 -4.72 118.70 119.54 3kzw s GLU 333 Ca 0.00 1.35 -0.18 0.00 0.02 0.00 0.00 54.97 56.16 3kzw s GLU 333 Cb 0.00 -2.40 -0.06 0.00 0.10 0.00 0.00 34.13 31.78 3kzw s GLU 333 CO 0.00 -0.11 0.53 0.95 0.02 0.00 0.00 175.26 176.65 3kzw s THR 334 N -1.85 4.89 -0.12 3.63 -4.23 -1.26 -0.53 115.64 116.16 3kzw s THR 334 Ca 0.60 1.11 0.01 0.00 -1.18 0.00 0.00 61.69 62.22 3kzw s THR 334 Cb -0.17 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.83 3kzw s THR 334 CO 0.22 0.51 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.98 3kzw s VAL 335 N -0.74 1.46 -0.17 2.29 1.01 0.53 -1.11 120.40 123.68 3kzw s VAL 335 Ca 0.28 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 3kzw s VAL 335 Cb -0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 3kzw s VAL 335 CO 0.16 0.44 0.65 -0.70 0.00 0.00 0.00 175.10 175.65 3kzw s GLU 336 N 1.21 4.27 -0.35 2.72 2.12 0.34 -1.24 118.70 127.77 3kzw s GLU 336 Ca -0.02 0.70 -0.18 0.00 0.36 0.00 0.00 54.97 55.83 3kzw s GLU 336 Cb -0.14 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 3kzw s GLU 336 CO -0.05 -0.17 0.49 0.08 -0.54 0.00 0.00 175.26 175.07 3kzw s VAL 337 N 1.64 5.04 -0.48 3.70 1.01 0.40 -2.33 120.40 129.39 3kzw s VAL 337 Ca 0.31 0.31 0.15 0.00 0.00 0.00 0.00 61.98 62.75 3kzw s VAL 337 Cb -0.16 -3.94 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 3kzw s VAL 337 CO 0.12 -0.19 0.54 0.23 0.00 0.00 0.00 175.10 175.80 3kzw n MET 338 N 5.67 1.47 -3.51 2.72 2.81 -1.26 0.34 117.12 125.36 3kzw n MET 338 Ca -0.05 -0.05 -0.15 0.00 -1.81 0.00 0.00 57.70 55.64 3kzw n MET 338 Cb 0.49 -1.27 -0.12 0.00 -0.71 0.00 0.00 33.22 31.61 3kzw n MET 338 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3kzw s ASN 339 N -2.90 0.80 0.14 7.83 3.84 -1.26 -4.73 114.94 118.66 3kzw s ASN 339 Ca 0.02 0.13 0.24 0.00 0.21 0.00 0.00 52.86 53.45 3kzw s ASN 339 Cb 0.11 0.66 0.91 0.00 -0.55 0.00 0.00 41.25 42.38 3kzw s ASN 339 CO 0.63 -0.29 1.73 0.35 -2.79 0.00 0.00 177.10 176.72 3kzw n THR 340 N 5.34 0.63 0.98 -5.21 -2.24 -1.26 -2.11 114.28 110.40 3kzw n THR 340 Ca -0.05 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 3kzw n THR 340 Cb 0.50 -0.83 0.57 0.00 -2.10 0.00 0.00 70.33 68.46 3kzw n THR 340 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kzw n ASP 341 N -1.96 0.10 -2.81 3.42 2.03 -1.01 -3.54 116.55 112.78 3kzw n ASP 341 Ca 0.04 0.42 -0.32 0.00 0.52 0.00 0.00 54.79 55.45 3kzw n ASP 341 Cb 0.30 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 40.24 3kzw n ASP 341 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kzw n ALA 342 N -1.52 6.52 0.08 -1.67 0.00 -0.90 -4.62 120.51 118.39 3kzw n ALA 342 Ca 0.07 -3.50 -0.03 0.00 0.00 0.00 0.00 53.44 49.99 3kzw n ALA 342 Cb 0.35 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 3kzw n ALA 342 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3kzw h GLU 343 N 3.37 0.00 -0.10 0.00 9.09 -1.79 -3.37 114.58 121.79 3kzw h GLU 343 Ca 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.90 3kzw h GLU 343 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 3kzw h GLU 343 CO 1.09 0.65 0.05 0.78 0.05 0.00 0.00 179.01 181.63 3kzw h GLY 344 N 3.35 0.15 2.00 1.06 0.00 -1.91 -2.44 103.07 105.27 3kzw h GLY 344 Ca -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3kzw h GLY 344 CO 0.09 0.06 -0.07 0.07 0.00 0.00 0.00 176.54 176.69 3kzw h ARG 345 N 0.07 0.00 -0.04 4.80 0.11 -1.94 -1.62 114.38 115.76 3kzw h ARG 345 Ca 0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.09 3kzw h ARG 345 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 3kzw h ARG 345 CO -0.01 0.07 -0.08 -0.07 0.10 0.00 0.00 179.97 179.99 3kzw h LEU 346 N 0.00 0.13 -0.80 0.08 3.38 -1.61 -1.98 115.31 114.51 3kzw h LEU 346 Ca -0.00 -0.57 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 3kzw h LEU 346 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3kzw h LEU 346 CO 0.01 0.68 -0.50 -0.37 0.09 0.00 0.00 178.44 178.35 3kzw h VAL 347 N -0.42 1.35 -0.50 1.22 -1.51 -1.25 -2.92 116.25 112.22 3kzw h VAL 347 Ca 0.00 -1.74 -0.10 0.00 -1.23 0.00 0.00 66.70 63.63 3kzw h VAL 347 Cb 0.66 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 3kzw h VAL 347 CO 0.02 0.52 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.72 3kzw h LEU 348 N 0.20 0.89 -0.31 4.19 3.38 -1.35 -2.41 115.31 119.89 3kzw h LEU 348 Ca 0.01 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3kzw h LEU 348 Cb 0.96 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3kzw h LEU 348 CO 0.08 1.00 0.07 0.00 0.09 0.00 0.00 178.44 179.67 3kzw h ALA 349 N 1.08 0.33 -0.48 1.53 0.00 -1.16 0.54 119.26 121.11 3kzw h ALA 349 Ca 0.14 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3kzw h ALA 349 Cb 0.60 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3kzw h ALA 349 CO 0.04 -0.34 -0.11 -0.44 0.00 0.00 0.00 179.25 178.40 3kzw h ASP 350 N 0.18 0.87 -0.30 0.00 3.32 -1.52 -2.37 116.42 116.59 3kzw h ASP 350 Ca 0.14 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 3kzw h ASP 350 Cb 0.15 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3kzw h ASP 350 CO -0.19 1.00 -0.35 0.00 -1.72 0.00 0.00 179.24 177.98 3kzw h ALA 351 N 1.08 0.45 -0.37 3.45 0.00 -0.89 -2.17 119.26 120.82 3kzw h ALA 351 Ca 0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3kzw h ALA 351 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3kzw h ALA 351 CO 0.04 0.52 0.11 0.28 0.00 0.00 0.00 179.25 180.20 3kzw h VAL 352 N 0.53 1.21 -0.83 0.00 2.07 0.08 0.50 116.25 119.82 3kzw h VAL 352 Ca 0.04 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3kzw h VAL 352 Cb 0.93 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 3kzw h VAL 352 CO 0.08 0.24 0.46 0.15 0.02 0.00 0.00 177.57 178.52 3kzw h PHE 353 N 0.44 1.14 -0.62 1.57 3.57 -1.44 -1.43 116.94 120.18 3kzw h PHE 353 Ca 0.12 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 3kzw h PHE 353 Cb 0.26 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3kzw h PHE 353 CO 0.01 0.79 0.01 -0.92 -2.23 0.00 0.00 178.31 175.97 3kzw h TYR 354 N 1.16 1.18 -0.35 0.41 3.20 -1.21 -2.98 116.97 118.38 3kzw h TYR 354 Ca 0.29 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3kzw h TYR 354 Cb 0.03 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 3kzw h TYR 354 CO 0.01 1.03 0.04 0.00 -1.64 0.00 0.00 178.16 177.59 3kzw h ALA 355 N 1.01 1.41 0.00 1.82 0.00 -0.43 -2.75 119.26 120.32 3kzw h ALA 355 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzw h ALA 355 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3kzw h ALA 355 CO 0.03 0.42 0.00 -0.97 0.00 0.00 0.00 179.25 178.73 3kzw h ASN 356 N 0.52 0.00 0.15 0.00 -1.24 -1.11 -2.56 115.58 111.33 3kzw h ASN 356 Ca 0.12 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 3kzw h ASN 356 Cb 0.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 3kzw h ASN 356 CO 0.00 0.00 -0.17 1.56 -1.29 0.00 0.00 177.43 177.54 3kzw h GLN 357 N 0.00 0.03 0.00 6.67 1.08 -1.47 -1.54 115.11 119.88 3kzw h GLN 357 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3kzw h GLN 357 Cb 0.50 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 3kzw h GLN 357 CO 0.00 0.20 0.00 0.66 -0.95 0.00 0.00 178.83 178.74 3kzw n TYR 358 N -4.32 0.00 -3.48 2.96 4.02 -0.97 -4.94 117.16 110.43 3kzw n TYR 358 Ca -0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 3kzw n TYR 358 Cb 0.24 -0.18 0.03 0.00 -0.02 0.00 0.00 39.34 39.41 3kzw n TYR 358 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3kzw n GLN 359 N -1.18 -1.42 -1.90 -0.72 6.02 -0.58 -4.70 117.38 112.90 3kzw n GLN 359 Ca 0.13 0.86 -0.31 0.00 -0.01 0.00 0.00 57.00 57.67 3kzw n GLN 359 Cb 0.14 -4.42 0.01 0.00 1.02 0.00 0.00 30.24 26.99 3kzw n GLN 359 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3kzw s PRO 360 N -4.75 3.59 0.21 -1.09 0.05 -1.26 -4.49 135.00 127.26 3kzw s PRO 360 Ca 0.25 0.72 0.07 0.00 0.05 0.00 0.00 61.00 62.09 3kzw s PRO 360 Cb -0.08 -2.09 0.14 0.00 0.05 0.00 0.00 34.50 32.53 3kzw s PRO 360 CO 0.82 -0.56 1.48 0.66 0.05 0.00 0.00 177.00 179.46 3kzw h SER 361 N -0.30 0.11 -4.50 6.66 4.64 -1.65 -3.46 113.55 115.04 3kzw h SER 361 Ca -0.44 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.69 3kzw h SER 361 Cb 1.19 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 63.03 3kzw h SER 361 CO 0.62 0.82 -0.16 0.54 -0.87 0.00 0.00 176.83 177.78 3kzw s VAL 362 N -3.37 0.02 -0.16 0.95 0.11 -1.26 -4.43 120.40 112.27 3kzw s VAL 362 Ca -0.02 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 3kzw s VAL 362 Cb 0.11 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3kzw s VAL 362 CO 0.80 -0.10 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.73 3kzw s ILE 363 N -0.61 3.13 -0.15 7.04 1.01 0.55 -1.48 121.20 130.70 3kzw s ILE 363 Ca -0.07 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3kzw s ILE 363 Cb -0.03 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.11 3kzw s ILE 363 CO 0.04 0.50 -0.16 -0.04 0.00 0.00 0.00 174.94 175.28 3kzw s MET 364 N 0.66 2.44 0.02 2.79 -1.94 0.13 -0.65 119.30 122.75 3kzw s MET 364 Ca -0.06 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 3kzw s MET 364 Cb -0.15 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 3kzw s MET 364 CO 0.02 -0.19 -0.03 0.16 -0.01 0.00 0.00 175.02 174.97 3kzw s ASP 365 N 1.33 4.87 -0.11 3.03 1.47 -0.73 -0.09 116.67 126.44 3kzw s ASP 365 Ca 0.02 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.64 3kzw s ASP 365 Cb -0.13 -1.18 0.02 0.00 -0.34 0.00 0.00 42.92 41.28 3kzw s ASP 365 CO -0.09 0.26 -0.11 -0.36 0.68 0.00 0.00 175.17 175.55 3kzw s PHE 366 N -1.10 1.71 -0.12 2.11 0.40 0.45 -1.31 117.98 120.11 3kzw s PHE 366 Ca 0.20 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.47 3kzw s PHE 366 Cb -0.11 -1.32 0.05 0.00 0.51 0.00 0.00 43.02 42.15 3kzw s PHE 366 CO 0.11 -0.51 0.52 0.00 0.70 0.00 0.00 175.22 176.04 3kzw s ALA 367 N 1.41 -1.30 -1.18 5.36 0.00 -0.86 -2.14 121.76 123.06 3kzw s ALA 367 Ca 0.01 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 3kzw s ALA 367 Cb -0.13 -0.46 0.18 0.00 0.00 0.00 0.00 23.12 22.71 3kzw s ALA 367 CO -0.06 -0.28 1.37 0.95 0.00 0.00 0.00 175.76 177.74 3kzw s THR 368 N -0.43 5.12 -0.02 0.00 -4.23 -1.26 -0.31 115.64 114.51 3kzw s THR 368 Ca -0.06 -2.64 -0.01 0.00 -1.18 0.00 0.00 61.69 57.80 3kzw s THR 368 Cb -0.03 -4.87 -0.00 0.00 1.34 0.00 0.00 72.50 68.94 3kzw s THR 368 CO 0.04 -1.56 -0.03 -0.07 -0.54 0.00 0.00 174.62 172.46 3kzw h LEU 369 N 9.44 0.00 -8.96 4.79 3.38 -1.91 -3.45 115.31 118.61 3kzw h LEU 369 Ca 0.29 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.57 3kzw h LEU 369 Cb 0.89 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.41 3kzw h LEU 369 CO 1.21 0.12 -0.76 -0.89 0.09 0.00 0.00 178.44 178.21 3kzw s THR 370 N -1.19 3.19 0.30 0.22 2.01 -1.26 -4.98 115.64 113.93 3kzw s THR 370 Ca -0.02 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.36 3kzw s THR 370 Cb 0.00 -2.27 0.03 0.00 0.01 0.00 0.00 72.50 70.28 3kzw s THR 370 CO 0.03 0.58 1.70 1.23 -0.69 0.00 0.00 174.62 177.46 3kzw h GLY 371 N 5.27 0.18 1.91 4.40 0.00 -1.99 -3.22 103.07 109.62 3kzw h GLY 371 Ca -0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 3kzw h GLY 371 CO 0.51 0.16 -0.11 0.00 0.00 0.00 0.00 176.54 177.10 3kzw h ALA 372 N 1.40 1.68 -0.61 3.60 0.00 -1.96 -1.92 119.26 121.46 3kzw h ALA 372 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3kzw h ALA 372 Cb 0.86 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3kzw h ALA 372 CO 0.07 0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.70 3kzw h ALA 373 N 1.78 1.11 -0.43 0.00 0.00 -1.96 0.21 119.26 119.98 3kzw h ALA 373 Ca 0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3kzw h ALA 373 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3kzw h ALA 373 CO 0.02 0.60 -0.14 0.82 0.00 0.00 0.00 179.25 180.54 3kzw h ILE 374 N 0.91 1.28 -0.47 0.00 2.04 -1.49 -1.93 117.51 117.84 3kzw h ILE 374 Ca 0.19 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 3kzw h ILE 374 Cb 0.33 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3kzw h ILE 374 CO 0.00 0.43 0.14 0.58 0.00 0.00 0.00 178.15 179.30 3kzw h VAL 375 N 0.67 1.19 0.36 1.67 2.07 -1.10 0.11 116.25 121.23 3kzw h VAL 375 Ca 0.10 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3kzw h VAL 375 Cb 0.68 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3kzw h VAL 375 CO 0.05 0.25 -0.17 0.00 0.02 0.00 0.00 177.57 177.72 3kzw h ALA 376 N 1.48 -0.48 -0.01 1.67 0.00 -0.78 -3.39 119.26 117.75 3kzw h ALA 376 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kzw h ALA 376 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3kzw h ALA 376 CO -0.01 -0.55 -0.24 1.28 0.00 0.00 0.00 179.25 179.74 3kzw n LEU 377 N -5.13 1.19 0.00 0.00 4.77 -0.74 -5.10 117.00 111.99 3kzw n LEU 377 Ca -0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3kzw n LEU 377 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3kzw n LEU 377 CO 0.27 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3kzw n GLY 378 N 0.94 -0.06 0.16 -0.72 0.00 0.39 -4.46 105.19 101.43 3kzw n GLY 378 Ca 0.04 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.37 3kzw n GLY 378 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3kzw h ASP 379 N 0.00 0.00 -0.18 1.61 3.58 -1.92 -3.31 116.42 116.20 3kzw h ASP 379 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3kzw h ASP 379 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3kzw h ASP 379 CO 0.00 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 175.46 3kzw n ASP 380 N -2.53 2.80 -4.30 2.28 5.75 -1.26 -1.97 116.55 117.32 3kzw n ASP 380 Ca 0.04 -1.83 -0.27 0.00 -0.01 0.00 0.00 54.79 52.72 3kzw n ASP 380 Cb 0.38 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.23 3kzw n ASP 380 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3kzw s LYS 381 N -1.36 1.43 0.07 0.11 1.02 -1.25 -4.58 119.74 115.18 3kzw s LYS 381 Ca 0.26 -1.08 -0.05 0.00 0.02 0.00 0.00 55.97 55.12 3kzw s LYS 381 Cb 0.16 -1.64 -0.05 0.00 -0.52 0.00 0.00 37.83 35.79 3kzw s LYS 381 CO 0.24 0.41 0.30 0.00 -0.92 0.00 0.00 175.35 175.38 3kzw s ALA 382 N -0.91 3.85 -0.22 5.17 0.00 0.37 -4.33 121.76 125.69 3kzw s ALA 382 Ca 0.09 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 3kzw s ALA 382 Cb -0.09 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 3kzw s ALA 382 CO 0.03 0.69 0.18 0.00 0.00 0.00 0.00 175.76 176.65 3kzw s ALA 383 N -1.48 3.63 -0.06 0.00 0.00 -0.77 -1.09 121.76 121.98 3kzw s ALA 383 Ca 0.34 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.56 3kzw s ALA 383 Cb -0.13 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 3kzw s ALA 383 CO 0.22 -0.09 -0.16 0.00 0.00 0.00 0.00 175.76 175.73 3kzw s ALA 384 N 0.85 2.58 -0.05 0.00 0.00 0.50 -0.43 121.76 125.21 3kzw s ALA 384 Ca 0.09 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3kzw s ALA 384 Cb -0.13 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.06 3kzw s ALA 384 CO 0.03 0.51 -0.12 -0.06 0.00 0.00 0.00 175.76 176.12 3kzw s PHE 385 N -0.55 1.32 0.03 0.00 0.40 -0.17 -1.02 117.98 117.99 3kzw s PHE 385 Ca 0.08 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 3kzw s PHE 385 Cb -0.11 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 3kzw s PHE 385 CO 0.01 -0.21 -0.02 -1.83 0.70 0.00 0.00 175.22 173.87 3kzw s GLU 386 N 0.46 2.64 -0.24 0.44 4.04 -1.26 -0.64 118.70 124.15 3kzw s GLU 386 Ca -0.10 -0.71 -0.04 0.00 0.04 0.00 0.00 54.97 54.17 3kzw s GLU 386 Cb -0.13 -2.58 0.09 0.00 0.02 0.00 0.00 34.13 31.53 3kzw s GLU 386 CO 0.02 0.59 0.16 0.45 -1.84 0.00 0.00 175.26 174.64 3kzw s SER 387 N -1.73 2.53 -1.66 0.83 0.15 0.25 -4.76 113.70 109.32 3kzw s SER 387 Ca 0.20 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.04 3kzw s SER 387 Cb -0.11 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 3kzw s SER 387 CO 0.12 -0.38 0.00 0.59 1.20 0.00 0.00 173.24 174.76 3kzw n ASN 388 N 5.28 -5.24 -2.78 5.45 4.13 -1.26 -0.92 115.26 119.92 3kzw n ASN 388 Ca -0.06 0.12 -0.10 0.00 1.68 0.00 0.00 54.58 56.22 3kzw n ASN 388 Cb 0.46 -4.31 0.05 0.00 -1.54 0.00 0.00 39.78 34.44 3kzw n ASN 388 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3kzw n SER 389 N -1.29 -0.22 -0.22 6.41 3.41 -1.26 -4.16 113.62 116.28 3kzw n SER 389 Ca -0.20 -2.84 -0.03 0.00 -0.26 0.00 0.00 58.87 55.54 3kzw n SER 389 Cb 0.64 0.28 0.15 0.00 -0.26 0.00 0.00 64.21 65.02 3kzw n SER 389 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3kzw h LYS 390 N 2.70 1.02 0.07 4.33 3.64 -1.93 -2.55 116.57 123.84 3kzw h LYS 390 Ca -0.12 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3kzw h LYS 390 Cb 1.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3kzw h LYS 390 CO 0.28 0.82 -0.03 0.28 -2.27 0.00 0.00 179.45 178.53 3kzw h VAL 391 N 1.00 1.23 -0.53 2.00 2.07 -2.00 -2.57 116.25 117.46 3kzw h VAL 391 Ca 0.23 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3kzw h VAL 391 Cb 0.19 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3kzw h VAL 391 CO -0.02 0.29 0.28 0.40 0.02 0.00 0.00 177.57 178.54 3kzw h ILE 392 N -0.64 1.17 -0.20 4.57 2.04 -1.97 -2.47 117.51 120.00 3kzw h ILE 392 Ca -0.01 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3kzw h ILE 392 Cb 0.54 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3kzw h ILE 392 CO 0.02 0.18 0.07 0.25 0.00 0.00 0.00 178.15 178.67 3kzw h LEU 393 N 0.73 0.29 -1.24 1.44 5.85 -1.49 -2.39 115.31 118.51 3kzw h LEU 393 Ca 0.19 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3kzw h LEU 393 Cb 0.03 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3kzw h LEU 393 CO -0.03 0.40 0.56 0.78 -0.34 0.00 0.00 178.44 179.82 3kzw h ASN 394 N 0.16 0.75 -0.56 1.25 4.21 -1.02 0.22 115.58 120.60 3kzw h ASN 394 Ca 0.07 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.54 3kzw h ASN 394 Cb 0.21 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 3kzw h ASN 394 CO -0.00 0.44 0.10 0.44 -1.29 0.00 0.00 177.43 177.11 3kzw h ASP 395 N 0.83 0.88 -0.32 5.81 3.32 -1.35 -2.43 116.42 123.15 3kzw h ASP 395 Ca 0.41 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 3kzw h ASP 395 Cb 0.45 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3kzw h ASP 395 CO -0.17 0.91 -0.48 0.40 -1.72 0.00 0.00 179.24 178.18 3kzw h ILE 396 N 0.81 1.27 -0.30 0.35 2.04 -0.63 -0.90 117.51 120.15 3kzw h ILE 396 Ca 0.17 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 3kzw h ILE 396 Cb 0.40 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3kzw h ILE 396 CO 0.01 0.55 0.08 -0.07 0.00 0.00 0.00 178.15 178.72 3kzw h LEU 397 N 0.71 0.38 -0.01 1.44 3.38 -0.64 -0.03 115.31 120.54 3kzw h LEU 397 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3kzw h LEU 397 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3kzw h LEU 397 CO 0.11 0.38 -0.01 1.56 0.09 0.00 0.00 178.44 180.57 3kzw h GLN 398 N 0.42 0.02 -0.52 1.13 1.08 -1.23 -3.14 115.11 112.86 3kzw h GLN 398 Ca 0.10 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.32 3kzw h GLN 398 Cb 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 3kzw h GLN 398 CO -0.01 0.58 0.29 0.82 -0.95 0.00 0.00 178.83 179.56 3kzw h ILE 399 N -0.54 1.01 -0.83 2.54 2.04 -0.92 -2.84 117.51 117.96 3kzw h ILE 399 Ca 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3kzw h ILE 399 Cb 0.58 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3kzw h ILE 399 CO 0.00 0.10 0.49 0.77 0.00 0.00 0.00 178.15 179.52 3kzw h SER 400 N 0.57 1.01 0.72 1.72 4.64 -1.11 -1.50 113.55 119.60 3kzw h SER 400 Ca 0.22 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3kzw h SER 400 Cb 0.08 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 3kzw h SER 400 CO -0.12 0.79 0.00 0.77 -0.87 0.00 0.00 176.83 177.40 3kzw h SER 401 N 1.15 0.00 0.87 4.97 4.64 -1.45 -1.13 113.55 122.59 3kzw h SER 401 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3kzw h SER 401 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3kzw h SER 401 CO -0.05 0.00 -0.98 -0.62 -0.87 0.00 0.00 176.83 174.30 3kzw n GLU 402 N -2.95 0.52 -0.64 4.77 1.02 -0.62 -4.17 120.64 118.57 3kzw n GLU 402 Ca -0.00 0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.24 3kzw n GLU 402 Cb 0.23 -1.77 0.21 0.00 -0.02 0.00 0.00 31.44 30.10 3kzw n GLU 402 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3kzw n VAL 403 N -2.49 2.42 -3.65 2.62 0.24 -0.90 -4.85 118.33 111.73 3kzw n VAL 403 Ca 0.01 -2.49 -0.24 0.00 -2.04 0.00 0.00 64.34 59.57 3kzw n VAL 403 Cb 0.52 -0.29 0.07 0.00 -1.47 0.00 0.00 33.84 32.66 3kzw n VAL 403 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3kzw n ASP 404 N -0.98 -5.37 -3.88 -1.34 2.03 -1.14 -4.93 116.55 100.93 3kzw n ASP 404 Ca 0.28 -0.61 -0.29 0.00 0.52 0.00 0.00 54.79 54.70 3kzw n ASP 404 Cb 0.96 -4.79 -0.16 0.00 -0.72 0.00 0.00 41.12 36.41 3kzw n ASP 404 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3kzw s GLU 405 N -6.25 1.38 -0.46 -0.67 2.02 -0.47 -5.06 118.70 109.20 3kzw s GLU 405 Ca 0.51 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 3kzw s GLU 405 Cb -0.23 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 31.83 3kzw s GLU 405 CO 0.75 -0.51 1.21 -1.64 0.02 0.00 0.00 175.26 175.10 3kzw s MET 406 N 1.60 3.69 -0.06 1.61 -1.94 -1.26 -3.86 119.30 119.07 3kzw s MET 406 Ca -0.01 0.67 0.02 0.00 -1.71 0.00 0.00 55.69 54.66 3kzw s MET 406 Cb -0.17 -3.94 0.01 0.00 2.01 0.00 0.00 34.83 32.75 3kzw s MET 406 CO -0.07 -1.43 -0.10 0.08 -0.01 0.00 0.00 175.02 173.48 3kzw s VAL 407 N 4.72 0.99 0.05 -6.03 1.01 -1.26 -0.48 120.40 119.40 3kzw s VAL 407 Ca 0.52 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3kzw s VAL 407 Cb -0.09 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 3kzw s VAL 407 CO 0.32 0.32 -0.09 -0.36 0.00 0.00 0.00 175.10 175.29 3kzw s PHE 408 N 0.68 0.81 0.13 5.22 0.08 -0.25 -4.92 117.98 119.73 3kzw s PHE 408 Ca -0.13 -0.51 -0.27 0.00 0.12 0.00 0.00 56.93 56.14 3kzw s PHE 408 Cb -0.15 -0.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.75 3kzw s PHE 408 CO 0.03 -0.05 0.82 -2.00 -0.10 0.00 0.00 175.22 173.92 3kzw s GLU 409 N -1.75 4.61 0.13 0.44 2.12 -1.26 -0.37 118.70 122.62 3kzw s GLU 409 Ca -0.07 1.22 0.10 0.00 0.36 0.00 0.00 54.97 56.59 3kzw s GLU 409 Cb -0.09 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3kzw s GLU 409 CO 0.01 0.43 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.39 3kzw s LEU 410 N -0.66 2.33 0.41 2.70 1.43 -0.19 -4.87 118.68 119.83 3kzw s LEU 410 Ca 0.39 -0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 3kzw s LEU 410 Cb -0.23 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 3kzw s LEU 410 CO 0.27 0.14 0.75 -2.16 0.23 0.00 0.00 176.35 175.57 3kzw s PRO 411 N -2.10 3.70 -0.27 1.29 0.04 -1.26 -4.45 135.00 131.94 3kzw s PRO 411 Ca 0.13 0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.53 3kzw s PRO 411 Cb -0.10 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.08 3kzw s PRO 411 CO 0.06 -0.05 -0.08 0.42 0.04 0.00 0.00 177.00 177.39 3kzw s ILE 412 N -2.44 2.37 0.54 0.56 1.01 -1.26 -4.78 121.20 117.20 3kzw s ILE 412 Ca 0.49 -1.59 0.06 0.00 0.00 0.00 0.00 60.65 59.62 3kzw s ILE 412 Cb -0.10 -2.39 0.06 0.00 0.01 0.00 0.00 42.46 40.04 3kzw s ILE 412 CO 0.35 -0.06 0.54 0.35 0.00 0.00 0.00 174.94 176.12 3kzw n THR 413 N 4.47 0.00 -0.03 2.92 -2.24 -1.26 -4.98 114.28 113.17 3kzw n THR 413 Ca -0.14 -1.99 0.11 0.00 -2.27 0.00 0.00 64.05 59.76 3kzw n THR 413 Cb 0.42 -0.24 0.52 0.00 -2.10 0.00 0.00 70.33 68.94 3kzw n THR 413 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzw h ALA 414 N 0.47 2.01 -0.07 6.98 0.00 -2.00 -2.21 119.26 124.44 3kzw h ALA 414 Ca -0.30 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3kzw h ALA 414 Cb 1.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3kzw h ALA 414 CO 0.46 -0.12 -0.13 1.15 0.00 0.00 0.00 179.25 180.62 3kzw h THR 415 N 0.35 0.66 -0.24 0.00 2.02 -1.99 -1.63 112.91 112.08 3kzw h THR 415 Ca 0.23 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.24 3kzw h THR 415 Cb 0.44 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3kzw h THR 415 CO -0.05 0.00 -0.53 -0.33 0.37 0.00 0.00 175.52 174.98 3kzw h GLU 416 N -0.18 0.70 0.00 6.66 3.07 -1.82 -0.81 114.58 122.19 3kzw h GLU 416 Ca 0.07 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.47 3kzw h GLU 416 Cb 0.28 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3kzw h GLU 416 CO -0.18 1.05 -0.13 0.00 -1.40 0.00 0.00 179.01 178.35 3kzw h ARG 417 N 0.54 0.00 0.17 2.33 3.08 -1.31 -2.90 114.38 116.30 3kzw h ARG 417 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 3kzw h ARG 417 Cb 1.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.15 3kzw h ARG 417 CO 0.11 0.13 -1.71 0.00 -1.07 0.00 0.00 179.97 177.43 3kzw h ALA 418 N 1.87 0.18 0.00 0.04 0.00 -1.10 -3.39 119.26 116.86 3kzw h ALA 418 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 3kzw h ALA 418 Cb 0.24 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3kzw h ALA 418 CO 0.02 1.05 0.00 0.66 0.00 0.00 0.00 179.25 180.98 3kzw h SER 419 N 0.10 0.00 0.69 0.00 4.64 -0.99 -2.17 113.55 115.82 3kzw h SER 419 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3kzw h SER 419 Cb 2.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 3kzw h SER 419 CO 0.18 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.44 3kzw n ILE 420 N -3.06 0.85 0.60 0.95 -5.35 -1.11 -2.36 119.36 109.89 3kzw n ILE 420 Ca 0.02 0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.81 3kzw n ILE 420 Cb 0.38 -1.04 0.15 0.00 -1.74 0.00 0.00 39.64 37.38 3kzw n ILE 420 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3kzw n LYS 421 N -1.92 2.26 -1.60 6.28 5.02 -0.81 -0.96 118.16 126.42 3kzw n LYS 421 Ca 0.03 -2.02 -0.41 0.00 -2.02 0.00 0.00 58.31 53.88 3kzw n LYS 421 Cb 0.22 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 3kzw n LYS 421 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3kzw n HIS 422 N 1.32 3.19 -5.06 2.13 8.25 -0.99 -4.79 115.22 119.27 3kzw n HIS 422 Ca 0.16 -2.86 -0.28 0.00 -0.26 0.00 0.00 57.72 54.48 3kzw n HIS 422 Cb 0.57 -2.45 -0.16 0.00 1.12 0.00 0.00 29.99 29.07 3kzw n HIS 422 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3kzw s SER 423 N 3.25 2.53 0.01 0.41 0.15 -1.26 -4.80 113.70 113.99 3kzw s SER 423 Ca 0.51 -0.40 0.27 0.00 0.70 0.00 0.00 55.95 57.04 3kzw s SER 423 Cb 0.14 -0.36 1.16 0.00 -1.71 0.00 0.00 66.02 65.25 3kzw s SER 423 CO -0.06 0.25 1.88 0.47 1.20 0.00 0.00 173.24 176.97 3kzw n ASP 424 N 2.65 0.05 0.00 5.45 8.00 -1.26 -4.41 116.55 127.03 3kzw n ASP 424 Ca -0.16 0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.85 3kzw n ASP 424 Cb 0.53 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 3kzw n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzw n ILE 425 N -1.55 0.00 -3.53 0.53 3.06 -1.26 -5.12 119.36 111.49 3kzw n ILE 425 Ca 0.07 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.10 3kzw n ILE 425 Cb 0.33 -0.59 -0.01 0.00 0.54 0.00 0.00 39.64 39.91 3kzw n ILE 425 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3kzw s ALA 426 N -1.75 4.30 0.18 1.51 0.00 -1.26 -5.03 121.76 119.70 3kzw s ALA 426 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.12 3kzw s ALA 426 Cb 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.14 3kzw s ALA 426 CO 0.00 -0.39 1.64 -0.44 0.00 0.00 0.00 175.76 176.57 3kzw h ASP 427 N 0.79 1.03 -4.25 0.00 3.32 -1.77 -3.41 116.42 112.13 3kzw h ASP 427 Ca -0.38 -0.30 -0.31 0.00 0.02 0.00 0.00 57.03 56.06 3kzw h ASP 427 Cb 1.28 -0.28 -0.16 0.00 0.22 0.00 0.00 39.33 40.39 3kzw h ASP 427 CO 0.54 1.07 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.65 3kzw s LEU 428 N -9.37 2.46 0.05 1.55 1.43 -0.26 -4.53 118.68 110.01 3kzw s LEU 428 Ca -0.12 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.15 3kzw s LEU 428 Cb 0.13 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 3kzw s LEU 428 CO 0.85 -0.31 -0.20 0.54 0.23 0.00 0.00 176.35 177.46 3kzw s VAL 429 N -2.89 1.63 -2.62 -1.59 0.11 -0.13 -0.51 120.40 114.40 3kzw s VAL 429 Ca 0.10 -1.22 0.26 0.00 -2.93 0.00 0.00 61.98 58.19 3kzw s VAL 429 Cb -0.00 -1.43 0.33 0.00 -1.53 0.00 0.00 36.38 33.75 3kzw s VAL 429 CO -0.00 0.16 1.47 -0.46 -3.33 0.00 0.00 175.10 172.94 3kzw n ASN 430 N 1.77 2.15 -3.72 3.54 6.94 -0.98 -4.79 115.26 120.17 3kzw n ASN 430 Ca -0.17 -1.67 -0.13 0.00 -0.02 0.00 0.00 54.58 52.58 3kzw n ASN 430 Cb 0.53 0.05 -0.09 0.00 -2.36 0.00 0.00 39.78 37.91 3kzw n ASN 430 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 3kzw s HIS 431 N -2.07 -0.45 0.04 -2.53 5.04 -1.26 -4.91 115.29 109.14 3kzw s HIS 431 Ca 0.31 1.07 0.07 0.00 -1.54 0.00 0.00 55.06 54.97 3kzw s HIS 431 Cb 0.20 0.17 -0.03 0.00 0.04 0.00 0.00 32.58 32.96 3kzw s HIS 431 CO 0.35 -0.27 -0.18 -0.08 -2.34 0.00 0.00 174.74 172.23 3kzw s THR 432 N -0.01 2.80 -0.96 0.89 -1.32 -1.26 -4.94 115.64 110.85 3kzw s THR 432 Ca -0.02 -1.19 0.26 0.00 -1.21 0.00 0.00 61.69 59.54 3kzw s THR 432 Cb -0.03 -2.18 0.11 0.00 -1.51 0.00 0.00 72.50 68.88 3kzw s THR 432 CO 0.01 0.33 1.62 0.59 -2.21 0.00 0.00 174.62 174.96 3kzw n ASN 433 N 1.53 0.34 -3.84 8.08 3.02 -1.26 -4.89 115.26 118.24 3kzw n ASN 433 Ca -0.16 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.18 3kzw n ASN 433 Cb 0.52 -0.08 0.22 0.00 -0.61 0.00 0.00 39.78 39.83 3kzw n ASN 433 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3kzw s GLY 434 N -3.08 1.70 0.74 7.41 0.00 -1.26 -5.09 107.32 107.75 3kzw s GLY 434 Ca 0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 3kzw s GLY 434 CO 0.63 -0.30 1.02 -1.06 0.00 0.00 0.00 173.10 173.39 3kzw n GLN 435 N -4.34 -0.33 -3.02 2.90 1.13 -1.26 -4.58 117.38 107.88 3kzw n GLN 435 Ca 0.15 -2.44 -0.12 0.00 -1.94 0.00 0.00 57.00 52.66 3kzw n GLN 435 Cb 0.59 -0.78 0.04 0.00 0.11 0.00 0.00 30.24 30.20 3kzw n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3kzw n GLY 436 N -2.49 0.21 0.25 1.08 0.00 -1.26 -4.95 105.19 98.03 3kzw n GLY 436 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3kzw n GLY 436 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kzw h LYS 437 N -1.30 0.40 -0.55 1.61 1.57 -1.96 -1.96 116.57 114.39 3kzw h LYS 437 Ca -0.28 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 3kzw h LYS 437 Cb 1.18 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 3kzw h LYS 437 CO 0.27 0.52 0.05 0.00 -0.57 0.00 0.00 179.45 179.72 3kzw h ALA 438 N 1.51 1.05 -0.43 3.86 0.00 -1.92 -1.29 119.26 122.03 3kzw h ALA 438 Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3kzw h ALA 438 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3kzw h ALA 438 CO 0.02 0.60 -0.30 -0.07 0.00 0.00 0.00 179.25 179.51 3kzw h LEU 439 N 0.84 1.00 -0.07 0.00 3.38 -1.73 -2.39 115.31 116.34 3kzw h LEU 439 Ca 0.17 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3kzw h LEU 439 Cb 0.43 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3kzw h LEU 439 CO 0.02 1.21 0.04 0.15 0.09 0.00 0.00 178.44 179.95 3kzw h PHE 440 N 0.80 0.08 -0.77 1.13 3.04 -1.17 -1.26 116.94 118.80 3kzw h PHE 440 Ca 0.09 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.08 3kzw h PHE 440 Cb 0.88 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.32 3kzw h PHE 440 CO 0.06 0.05 0.48 0.00 -2.02 0.00 0.00 178.31 176.88 3kzw h ALA 441 N 1.03 1.02 -0.49 2.41 0.00 -1.20 -0.45 119.26 121.58 3kzw h ALA 441 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3kzw h ALA 441 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3kzw h ALA 441 CO -0.01 0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.69 3kzw h ALA 442 N 1.34 0.64 -0.96 0.00 0.00 -1.29 -1.69 119.26 117.29 3kzw h ALA 442 Ca 0.31 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3kzw h ALA 442 Cb 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3kzw h ALA 442 CO -0.13 0.26 0.63 1.03 0.00 0.00 0.00 179.25 181.04 3kzw h SER 443 N 0.66 1.11 -0.24 0.00 0.87 -0.70 -0.43 113.55 114.82 3kzw h SER 443 Ca 0.16 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 3kzw h SER 443 Cb 0.21 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3kzw h SER 443 CO -0.01 0.81 0.04 0.15 -0.53 0.00 0.00 176.83 177.29 3kzw h PHE 444 N 1.31 0.41 -0.12 2.24 3.04 -0.76 -2.49 116.94 120.57 3kzw h PHE 444 Ca 0.35 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 3kzw h PHE 444 Cb -0.14 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.25 3kzw h PHE 444 CO 0.00 0.51 -0.05 0.28 -2.02 0.00 0.00 178.31 177.03 3kzw h VAL 445 N 0.20 1.31 0.00 1.41 2.07 -1.12 -3.17 116.25 116.95 3kzw h VAL 445 Ca 0.07 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3kzw h VAL 445 Cb 0.32 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3kzw h VAL 445 CO 0.00 0.30 0.00 0.35 0.02 0.00 0.00 177.57 178.25 3kzw n THR 446 N -4.71 0.85 -0.04 2.57 -2.24 -0.19 -2.63 114.28 107.88 3kzw n THR 446 Ca -0.06 0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3kzw n THR 446 Cb 0.27 -0.98 0.28 0.00 -2.10 0.00 0.00 70.33 67.80 3kzw n THR 446 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3kzw h HIS 447 N 0.00 0.63 -0.00 4.78 6.17 -1.41 -3.18 115.15 122.14 3kzw h HIS 447 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.03 3kzw h HIS 447 Cb 0.32 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.06 3kzw h HIS 447 CO 0.00 0.56 -0.03 1.19 0.71 0.00 0.00 177.93 180.36 3kzw n PHE 448 N -4.31 0.00 0.93 5.26 3.01 -1.08 -3.01 117.46 118.26 3kzw n PHE 448 Ca 0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.60 3kzw n PHE 448 Cb 0.21 -0.08 0.13 0.00 -0.01 0.00 0.00 39.48 39.74 3kzw n PHE 448 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3kzw n SER 449 N -0.81 0.63 0.00 4.37 3.41 -1.20 -3.97 113.62 116.06 3kzw n SER 449 Ca 0.20 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 3kzw n SER 449 Cb 0.21 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3kzw n SER 449 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kzw n GLY 450 N 1.48 2.43 0.91 5.00 0.00 -1.16 -2.64 105.19 111.20 3kzw n GLY 450 Ca 0.05 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.87 3kzw n GLY 450 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3kzw n GLN 451 N 12.89 2.24 -1.87 1.61 1.13 -1.26 -4.94 117.38 127.18 3kzw n GLN 451 Ca 0.00 -1.83 -0.42 0.00 -1.94 0.00 0.00 57.00 52.81 3kzw n GLN 451 Cb 0.00 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 3kzw n GLN 451 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3kzw s THR 452 N -2.03 2.42 -0.18 5.09 2.01 -1.08 -4.88 115.64 116.99 3kzw s THR 452 Ca 0.28 0.31 -0.39 0.00 0.31 0.00 0.00 61.69 62.20 3kzw s THR 452 Cb 0.20 -3.20 -0.16 0.00 0.01 0.00 0.00 72.50 69.36 3kzw s THR 452 CO 0.32 0.03 1.66 -2.65 -0.69 0.00 0.00 174.62 173.29 3kzw n PRO 453 N 3.77 1.23 -3.95 4.92 -0.02 -1.26 -4.81 135.00 134.89 3kzw n PRO 453 Ca 0.14 0.45 -0.20 0.00 -2.02 0.00 0.00 63.50 61.87 3kzw n PRO 453 Cb 0.38 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 3kzw n PRO 453 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3kzw s HIS 454 N 2.88 0.55 -0.14 6.00 2.46 -0.10 -0.33 115.29 126.62 3kzw s HIS 454 Ca 0.95 -0.11 0.01 0.00 0.47 0.00 0.00 55.06 56.38 3kzw s HIS 454 Cb -1.02 -0.62 -0.00 0.00 -0.13 0.00 0.00 32.58 30.82 3kzw s HIS 454 CO 0.60 -0.21 -0.18 0.42 -2.47 0.00 0.00 174.74 172.90 3kzw s ILE 455 N 1.33 2.47 -0.21 0.89 1.01 0.17 -0.58 121.20 126.28 3kzw s ILE 455 Ca -0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 3kzw s ILE 455 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3kzw s ILE 455 CO -0.02 0.53 0.06 -2.28 0.00 0.00 0.00 174.94 173.23 3kzw s HIS 456 N 0.67 3.16 -0.35 3.97 5.65 0.18 -1.77 115.29 126.81 3kzw s HIS 456 Ca -0.09 -0.15 -0.05 0.00 0.25 0.00 0.00 55.06 55.02 3kzw s HIS 456 Cb -0.16 -2.13 0.06 0.00 -1.18 0.00 0.00 32.58 29.16 3kzw s HIS 456 CO 0.02 -0.07 0.11 -0.06 -0.65 0.00 0.00 174.74 174.09 3kzw s PHE 457 N 0.87 3.31 -0.59 3.88 0.08 -0.42 -1.00 117.98 124.11 3kzw s PHE 457 Ca 0.03 -1.67 -0.22 0.00 0.12 0.00 0.00 56.93 55.19 3kzw s PHE 457 Cb -0.14 -2.44 0.06 0.00 -0.57 0.00 0.00 43.02 39.94 3kzw s PHE 457 CO 0.02 -0.79 0.87 0.34 -0.10 0.00 0.00 175.22 175.56 3kzw s ASP 458 N 1.51 6.23 -0.37 1.36 -1.08 0.43 -2.02 116.67 122.74 3kzw s ASP 458 Ca -0.01 -0.82 0.06 0.00 -0.52 0.00 0.00 52.55 51.26 3kzw s ASP 458 Cb -0.20 -2.39 0.54 0.00 -1.46 0.00 0.00 42.92 39.41 3kzw s ASP 458 CO 0.01 -1.24 1.61 2.30 0.52 0.00 0.00 175.17 178.37 3kzw n ILE 459 N 5.91 2.82 -0.22 4.11 -5.35 0.58 -1.86 119.36 125.35 3kzw n ILE 459 Ca -0.03 -2.68 0.07 0.00 -0.27 0.00 0.00 62.75 59.84 3kzw n ILE 459 Cb 0.46 -0.49 0.34 0.00 -1.74 0.00 0.00 39.64 38.20 3kzw n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzw h ALA 460 N 1.18 1.70 0.00 -1.28 0.00 -1.86 -2.59 119.26 116.41 3kzw h ALA 460 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3kzw h ALA 460 Cb 1.89 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3kzw h ALA 460 CO 0.71 0.16 -0.00 0.78 0.00 0.00 0.00 179.25 180.89 3kzw h GLY 461 N 0.79 0.00 1.60 0.00 0.00 -1.84 -3.41 103.07 100.21 3kzw h GLY 461 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3kzw h GLY 461 CO -0.13 0.00 0.00 -1.55 0.00 0.00 0.00 176.54 174.86 3kzw n PRO 462 N -2.80 0.33 0.26 4.80 -0.04 -0.83 -3.24 135.00 133.47 3kzw n PRO 462 Ca -0.00 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 3kzw n PRO 462 Cb 0.00 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 32.64 3kzw n PRO 462 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kzw h ALA 463 N 3.16 1.23 -3.06 0.55 0.00 -1.69 -3.43 119.26 116.03 3kzw h ALA 463 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.45 3kzw h ALA 463 Cb 0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.82 3kzw h ALA 463 CO 0.00 0.18 -0.75 0.95 0.00 0.00 0.00 179.25 179.63 3kzw s THR 464 N -4.09 0.87 0.03 0.00 -4.23 -1.20 -1.02 115.64 105.99 3kzw s THR 464 Ca -0.02 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 3kzw s THR 464 Cb 0.13 -1.06 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 3kzw s THR 464 CO 0.59 -0.41 -0.14 0.28 -0.54 0.00 0.00 174.62 174.40 3kzw s THR 465 N -1.80 1.10 -1.45 3.99 -1.32 -0.36 -4.92 115.64 110.89 3kzw s THR 465 Ca -0.01 -0.93 0.20 0.00 -1.21 0.00 0.00 61.69 59.74 3kzw s THR 465 Cb -0.07 -0.99 0.66 0.00 -1.51 0.00 0.00 72.50 70.59 3kzw s THR 465 CO 0.01 0.06 1.56 -0.46 -2.21 0.00 0.00 174.62 173.58 3kzw n ASN 466 N 2.05 4.29 -3.83 8.08 6.94 -1.26 -1.17 115.26 130.35 3kzw n ASN 466 Ca -0.17 -2.24 -0.16 0.00 -0.02 0.00 0.00 54.58 51.99 3kzw n ASN 466 Cb 0.55 -0.52 -0.16 0.00 -2.36 0.00 0.00 39.78 37.29 3kzw n ASN 466 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3kzw s LYS 467 N -1.45 0.23 0.44 -3.83 2.47 -1.26 -4.94 119.74 111.40 3kzw s LYS 467 Ca 0.48 0.05 -0.23 0.00 -1.56 0.00 0.00 55.97 54.72 3kzw s LYS 467 Cb 0.28 -0.38 -0.08 0.00 -1.46 0.00 0.00 37.83 36.19 3kzw s LYS 467 CO 0.27 -0.10 1.08 0.00 0.16 0.00 0.00 175.35 176.77 3kzw s ALA 468 N 0.78 2.99 0.05 3.13 0.00 -1.26 -4.43 121.76 123.02 3kzw s ALA 468 Ca -0.08 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 3kzw s ALA 468 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3kzw s ALA 468 CO -0.02 -0.39 0.08 -1.13 0.00 0.00 0.00 175.76 174.31 3kzw n SER 469 N -0.44 -0.24 0.13 0.00 3.41 -0.52 -4.99 113.62 110.97 3kzw n SER 469 Ca 0.07 -1.24 0.10 0.00 -0.26 0.00 0.00 58.87 57.54 3kzw n SER 469 Cb 0.50 0.42 0.49 0.00 -0.26 0.00 0.00 64.21 65.36 3kzw n SER 469 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kzw n TYR 470 N -0.07 0.65 1.23 7.33 0.18 -1.26 -1.84 117.16 123.38 3kzw n TYR 470 Ca -0.01 0.31 0.13 0.00 1.88 0.00 0.00 57.90 60.21 3kzw n TYR 470 Cb 0.08 -1.00 0.29 0.00 -0.38 0.00 0.00 39.34 38.33 3kzw n TYR 470 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 3kzw n ASN 471 N -2.15 1.79 0.00 9.48 3.02 -1.26 -4.50 115.26 121.65 3kzw n ASN 471 Ca -0.00 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 3kzw n ASN 471 Cb 0.09 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3kzw n ASN 471 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzw n GLY 472 N 1.30 0.68 3.88 7.41 0.00 -0.77 -4.18 105.19 113.51 3kzw n GLY 472 Ca 0.14 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 3kzw n GLY 472 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kzw s PRO 473 N -0.85 0.16 0.60 1.61 0.04 -1.26 -1.44 135.00 133.85 3kzw s PRO 473 Ca 0.00 -0.42 -0.18 0.00 0.04 0.00 0.00 61.00 60.43 3kzw s PRO 473 Cb 0.00 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 3kzw s PRO 473 CO 0.00 -2.73 0.92 1.63 0.04 0.00 0.00 177.00 176.86 3kzw n LYS 474 N -3.99 0.85 0.00 4.56 5.02 -1.26 -4.74 118.16 118.60 3kzw n LYS 474 Ca 0.16 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3kzw n LYS 474 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 3kzw n LYS 474 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzw n GLY 475 N 1.34 0.23 3.77 0.72 0.00 -0.32 -4.98 105.19 105.95 3kzw n GLY 475 Ca 0.13 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3kzw n GLY 475 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kzw s PRO 476 N 0.00 4.15 -0.02 1.61 0.04 -1.26 -1.22 135.00 138.30 3kzw s PRO 476 Ca 0.00 2.52 0.22 0.00 0.04 0.00 0.00 61.00 63.78 3kzw s PRO 476 Cb 0.00 -3.01 -0.31 0.00 0.04 0.00 0.00 34.50 31.22 3kzw s PRO 476 CO 0.00 -0.52 0.51 0.25 0.04 0.00 0.00 177.00 177.28 3kzw n THR 477 N 1.22 0.11 -2.14 1.26 -2.24 -0.19 -4.89 114.28 107.40 3kzw n THR 477 Ca 0.04 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.22 3kzw n THR 477 Cb 0.39 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3kzw n THR 477 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzw n GLY 478 N 1.27 0.06 3.71 3.38 0.00 -1.26 -4.97 105.19 107.38 3kzw n GLY 478 Ca -0.05 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3kzw n GLY 478 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3kzw n PHE 479 N -4.00 2.22 0.00 1.61 7.35 -1.26 -2.63 117.46 120.74 3kzw n PHE 479 Ca -0.09 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 3kzw n PHE 479 Cb 0.57 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.00 3kzw n PHE 479 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3kzw n MET 480 N 0.18 0.00 -0.08 -4.13 2.81 -1.26 -4.89 117.12 109.75 3kzw n MET 480 Ca 0.06 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.88 3kzw n MET 480 Cb 0.39 -0.04 -0.01 0.00 -0.71 0.00 0.00 33.22 32.85 3kzw n MET 480 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3kzw h ILE 481 N 0.00 0.70 -0.85 2.02 2.04 -1.83 0.33 117.51 119.92 3kzw h ILE 481 Ca 0.00 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3kzw h ILE 481 Cb 0.00 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3kzw h ILE 481 CO 0.00 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 178.04 3kzw h PRO 482 N 0.00 1.02 0.08 2.37 0.11 -1.91 -1.82 132.00 131.85 3kzw h PRO 482 Ca 0.15 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 3kzw h PRO 482 Cb 0.22 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3kzw h PRO 482 CO -0.31 0.67 -0.04 1.15 -0.21 0.00 0.00 178.00 179.26 3kzw h THR 483 N 1.05 1.06 -0.46 -1.15 2.02 -1.71 -2.41 112.91 111.30 3kzw h THR 483 Ca 0.34 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 3kzw h THR 483 Cb 0.03 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3kzw h THR 483 CO -0.12 0.13 -0.10 0.40 0.37 0.00 0.00 175.52 176.19 3kzw h ILE 484 N -0.34 1.27 -0.47 3.11 1.08 -0.92 -1.51 117.51 119.73 3kzw h ILE 484 Ca -0.01 -1.22 0.03 0.00 -0.39 0.00 0.00 64.86 63.28 3kzw h ILE 484 Cb 0.29 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 3kzw h ILE 484 CO 0.02 0.42 0.25 0.58 -0.69 0.00 0.00 178.15 178.73 3kzw h VAL 485 N 0.72 0.99 -0.94 1.67 2.07 -1.38 0.25 116.25 119.64 3kzw h VAL 485 Ca 0.12 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3kzw h VAL 485 Cb 0.64 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3kzw h VAL 485 CO 0.04 0.09 0.57 -0.61 0.02 0.00 0.00 177.57 177.69 3kzw h GLN 486 N 0.49 1.27 -0.52 1.57 5.75 -1.25 -0.77 115.11 121.65 3kzw h GLN 486 Ca 0.20 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.48 3kzw h GLN 486 Cb 0.08 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 3kzw h GLN 486 CO -0.12 0.88 -0.09 2.35 -2.65 0.00 0.00 178.83 179.20 3kzw h TRP 487 N 1.29 1.10 -0.18 3.99 7.01 -0.64 -2.99 115.95 125.52 3kzw h TRP 487 Ca 0.34 -0.22 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 3kzw h TRP 487 Cb -0.07 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.71 3kzw h TRP 487 CO 0.00 1.03 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.45 3kzw h LEU 488 N 0.85 0.29 -2.22 0.65 3.38 -0.06 -2.26 115.31 115.94 3kzw h LEU 488 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3kzw h LEU 488 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3kzw h LEU 488 CO 0.04 0.47 0.00 0.11 0.09 0.00 0.00 178.44 179.16 3kzw h LYS 489 N 0.28 0.00 -0.63 1.13 1.57 -1.00 -2.95 116.57 114.98 3kzw h LYS 489 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3kzw h LYS 489 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3kzw h LYS 489 CO 0.03 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.95 3kzw n GLN 490 N -3.01 3.31 0.00 3.15 6.02 -0.85 -5.08 117.38 120.92 3kzw n GLN 490 Ca -0.01 -2.74 0.13 0.00 -0.01 0.00 0.00 57.00 54.37 3kzw n GLN 490 Cb 0.17 -1.73 0.30 0.00 1.02 0.00 0.00 30.24 30.00 3kzw n GLN 490 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09