#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkn h GLU 87 N 0.00 0.35 0.00 -0.78 4.11 -2.05 0.22 114.58 116.43 1zkn h GLU 87 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 1zkn h GLU 87 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zkn h GLU 87 CO 0.00 0.23 -1.26 1.04 0.07 0.00 0.00 179.01 179.09 1zkn n GLN 88 N -5.08 0.62 0.16 1.06 6.02 -1.26 -3.65 117.38 115.24 1zkn n GLN 88 Ca 0.19 0.17 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 1zkn n GLN 88 Cb 0.58 -1.81 0.67 0.00 1.02 0.00 0.00 30.24 30.70 1zkn n GLN 88 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1zkn h GLU 89 N 0.00 0.00 -0.05 -1.09 4.81 -1.02 0.72 114.58 117.95 1zkn h GLU 89 Ca -0.09 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.90 1zkn h GLU 89 Cb 1.33 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.72 1zkn h GLU 89 CO 0.03 0.00 -0.93 -0.44 -0.73 0.00 0.00 179.01 176.94 1zkn h ASP 90 N 0.00 0.81 -0.26 1.04 3.32 -1.09 -2.00 116.42 118.24 1zkn h ASP 90 Ca 0.10 -0.60 -0.12 0.00 0.02 0.00 0.00 57.03 56.42 1zkn h ASP 90 Cb 0.41 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zkn h ASP 90 CO -0.00 1.40 -0.27 0.58 -1.72 0.00 0.00 179.24 179.22 1zkn h VAL 91 N 0.39 1.28 0.42 -1.35 2.07 -0.67 -0.15 116.25 118.24 1zkn h VAL 91 Ca -0.09 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 1zkn h VAL 91 Cb 1.56 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1zkn h VAL 91 CO 0.18 0.46 -0.20 0.25 0.02 0.00 0.00 177.57 178.28 1zkn h LEU 92 N 0.65 -0.48 -1.84 2.57 6.46 0.28 -0.05 115.31 122.91 1zkn h LEU 92 Ca 0.08 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1zkn h LEU 92 Cb 0.79 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1zkn h LEU 92 CO 0.07 -0.18 0.12 0.00 -0.62 0.00 0.00 178.44 177.82 1zkn h ALA 93 N -0.31 1.90 -0.03 1.25 0.00 -1.35 0.22 119.26 120.93 1zkn h ALA 93 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zkn h ALA 93 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zkn h ALA 93 CO 0.10 0.09 0.00 -0.22 0.00 0.00 0.00 179.25 179.21 1zkn h LYS 94 N 0.22 0.06 -0.66 0.00 3.64 -0.74 -3.02 116.57 116.07 1zkn h LYS 94 Ca 0.07 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1zkn h LYS 94 Cb 0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1zkn h LYS 94 CO -0.01 0.34 0.09 0.93 -2.27 0.00 0.00 179.45 178.53 1zkn h GLU 95 N -0.23 1.11 0.00 1.90 4.39 -0.17 -2.59 114.58 118.99 1zkn h GLU 95 Ca 0.01 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1zkn h GLU 95 Cb 0.31 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1zkn h GLU 95 CO 0.00 1.02 0.00 1.28 -1.16 0.00 0.00 179.01 180.15 1zkn n LEU 96 N -4.21 0.00 0.11 1.33 4.77 0.71 -1.74 117.00 117.98 1zkn n LEU 96 Ca 0.04 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 1zkn n LEU 96 Cb 0.30 -0.23 0.45 0.00 -2.33 0.00 0.00 43.42 41.61 1zkn n LEU 96 CO 0.43 -0.19 0.87 -0.62 -1.33 0.00 0.00 177.39 176.56 1zkn n GLU 97 N -1.23 0.22 -0.34 3.23 1.02 -0.97 -2.53 120.64 120.04 1zkn n GLU 97 Ca 0.03 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.61 1zkn n GLU 97 Cb 0.04 -1.83 0.30 0.00 -0.02 0.00 0.00 31.44 29.94 1zkn n GLU 97 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zkn n ASP 98 N -2.22 3.74 0.16 1.62 8.00 -0.71 -4.44 116.55 122.69 1zkn n ASP 98 Ca 0.04 -2.00 0.19 0.00 0.71 0.00 0.00 54.79 53.73 1zkn n ASP 98 Cb 0.32 -0.44 0.76 0.00 -0.02 0.00 0.00 41.12 41.74 1zkn n ASP 98 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1zkn h VAL 99 N 4.18 0.29 -0.18 2.53 2.07 -1.68 1.10 116.25 124.55 1zkn h VAL 99 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zkn h VAL 99 Cb 0.95 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1zkn h VAL 99 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1zkn n ASN 100 N -3.52 2.54 -4.68 0.57 3.02 -1.26 -4.74 115.26 107.20 1zkn n ASN 100 Ca 0.05 -1.84 -0.32 0.00 -0.03 0.00 0.00 54.58 52.44 1zkn n ASN 100 Cb 0.55 -0.11 -0.09 0.00 -0.61 0.00 0.00 39.78 39.52 1zkn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zkn s LYS 101 N -1.78 2.71 -0.08 3.52 1.02 0.38 -4.86 119.74 120.65 1zkn s LYS 101 Ca 0.34 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1zkn s LYS 101 Cb 0.20 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1zkn s LYS 101 CO 0.30 0.60 1.09 -0.46 -0.92 0.00 0.00 175.35 175.96 1zkn s TRP 102 N -1.14 3.38 0.00 3.18 -0.11 -1.26 -3.47 118.94 119.51 1zkn s TRP 102 Ca 0.21 1.43 0.00 0.00 1.22 0.00 0.00 56.10 58.96 1zkn s TRP 102 Cb -0.12 -3.29 0.00 0.00 -1.50 0.00 0.00 33.47 28.57 1zkn s TRP 102 CO 0.12 -0.69 0.00 0.41 -4.62 0.00 0.00 176.95 172.17 1zkn n GLY 103 N 3.20 1.28 3.67 5.86 0.00 -1.26 -4.98 105.19 112.97 1zkn n GLY 103 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1zkn n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zkn n LEU 104 N 0.00 3.28 -3.77 0.99 7.94 -1.23 -4.81 117.00 119.40 1zkn n LEU 104 Ca 0.00 1.16 -0.42 0.00 -1.11 0.00 0.00 56.01 55.64 1zkn n LEU 104 Cb 0.00 -1.44 -0.01 0.00 0.53 0.00 0.00 43.42 42.49 1zkn n LEU 104 CO 0.00 -0.78 2.51 1.41 -1.11 0.00 0.00 177.39 179.42 1zkn n HIS 105 N 0.09 3.24 -0.18 1.96 8.25 -1.26 -4.72 115.22 122.59 1zkn n HIS 105 Ca 0.06 -2.70 0.11 0.00 -0.26 0.00 0.00 57.72 54.93 1zkn n HIS 105 Cb 0.37 -2.39 0.42 0.00 1.12 0.00 0.00 29.99 29.51 1zkn n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1zkn h VAL 106 N 4.22 0.90 -0.68 1.59 3.04 -1.99 -1.73 116.25 121.60 1zkn h VAL 106 Ca 0.53 -0.20 -0.05 0.00 -1.01 0.00 0.00 66.70 65.96 1zkn h VAL 106 Cb 0.66 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.16 1zkn h VAL 106 CO 1.87 0.11 0.23 -0.26 -1.01 0.00 0.00 177.57 178.51 1zkn h PHE 107 N 0.60 1.08 -0.62 3.17 0.04 -1.96 -1.36 116.94 117.89 1zkn h PHE 107 Ca 0.35 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.94 1zkn h PHE 107 Cb 0.57 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1zkn h PHE 107 CO -0.00 0.86 0.06 0.00 -0.60 0.00 0.00 178.31 178.62 1zkn h ARG 108 N 0.99 1.06 -0.66 1.51 3.08 -1.73 -2.45 114.38 116.18 1zkn h ARG 108 Ca 0.22 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zkn h ARG 108 Cb 0.27 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1zkn h ARG 108 CO -0.01 1.01 0.38 0.82 -1.07 0.00 0.00 179.97 181.10 1zkn h ILE 109 N 0.96 1.19 -0.24 2.04 2.04 -1.09 -0.05 117.51 122.37 1zkn h ILE 109 Ca 0.18 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1zkn h ILE 109 Cb 0.49 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1zkn h ILE 109 CO 0.02 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.52 1zkn h ALA 110 N 1.52 0.29 0.14 1.87 0.00 -0.79 -0.40 119.26 121.88 1zkn h ALA 110 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zkn h ALA 110 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zkn h ALA 110 CO -0.04 -0.25 -0.07 0.93 0.00 0.00 0.00 179.25 179.82 1zkn h GLU 111 N 0.30 -0.18 -0.12 0.00 5.08 -1.12 1.41 114.58 119.95 1zkn h GLU 111 Ca 0.09 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zkn h GLU 111 Cb -0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zkn h GLU 111 CO -0.03 0.14 0.08 -0.07 -1.00 0.00 0.00 179.01 178.13 1zkn h LEU 112 N -0.50 0.13 -1.09 1.33 3.38 -0.97 -1.46 115.31 116.13 1zkn h LEU 112 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zkn h LEU 112 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zkn h LEU 112 CO 0.03 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 1zkn n SER 113 N -4.52 1.67 -1.68 -0.43 3.41 -0.17 -4.92 113.62 106.99 1zkn n SER 113 Ca -0.01 -1.60 -0.07 0.00 -0.26 0.00 0.00 58.87 56.93 1zkn n SER 113 Cb 0.08 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1zkn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkn n GLY 114 N 1.18 0.30 3.57 5.00 0.00 -0.55 -3.61 105.19 111.08 1zkn n GLY 114 Ca 0.18 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1zkn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zkn n ASN 115 N -0.96 -4.00 -1.90 1.61 5.15 0.48 -4.94 115.26 110.71 1zkn n ASN 115 Ca -0.05 -0.62 -0.12 0.00 -0.60 0.00 0.00 54.58 53.18 1zkn n ASN 115 Cb 0.54 -4.87 0.06 0.00 -0.53 0.00 0.00 39.78 34.97 1zkn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zkn n ARG 116 N -4.56 2.68 -0.13 1.20 5.12 -1.24 -4.88 116.66 114.85 1zkn n ARG 116 Ca -0.14 -3.76 -0.05 0.00 -1.93 0.00 0.00 57.85 51.97 1zkn n ARG 116 Cb 0.61 -1.90 0.04 0.00 -1.16 0.00 0.00 32.46 30.05 1zkn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1zkn h PRO 117 N 1.99 0.32 -0.16 5.56 0.13 -1.82 -1.46 132.00 136.56 1zkn h PRO 117 Ca 0.17 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1zkn h PRO 117 Cb 1.41 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1zkn h PRO 117 CO 0.47 0.21 -0.07 1.25 -0.23 0.00 0.00 178.00 179.64 1zkn h LEU 118 N 0.33 -0.24 0.21 1.56 5.85 -1.90 -1.33 115.31 119.80 1zkn h LEU 118 Ca 0.20 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zkn h LEU 118 Cb 0.18 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1zkn h LEU 118 CO -0.20 -0.10 -0.10 0.74 -0.34 0.00 0.00 178.44 178.44 1zkn h THR 119 N -0.05 0.82 -0.26 1.05 2.02 -1.75 -1.88 112.91 112.85 1zkn h THR 119 Ca 0.09 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1zkn h THR 119 Cb 0.18 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1zkn h THR 119 CO -0.19 0.03 0.10 -0.37 0.37 0.00 0.00 175.52 175.46 1zkn h VAL 120 N -0.36 1.18 -0.68 3.16 -1.51 -1.21 -1.14 116.25 115.69 1zkn h VAL 120 Ca -0.03 -0.55 -0.05 0.00 -1.23 0.00 0.00 66.70 64.84 1zkn h VAL 120 Cb 0.28 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 1zkn h VAL 120 CO 0.05 0.18 0.24 0.40 -1.23 0.00 0.00 177.57 177.22 1zkn h ILE 121 N 0.27 1.25 -0.57 7.19 2.04 -1.30 0.03 117.51 126.42 1zkn h ILE 121 Ca 0.09 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1zkn h ILE 121 Cb 0.19 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1zkn h ILE 121 CO -0.01 0.32 0.29 0.24 0.00 0.00 0.00 178.15 178.99 1zkn h MET 122 N 0.98 0.82 -0.09 2.37 2.86 -1.24 -1.37 114.93 119.26 1zkn h MET 122 Ca 0.22 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1zkn h MET 122 Cb 0.25 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1zkn h MET 122 CO -0.01 0.66 0.06 1.25 1.06 0.00 0.00 176.91 179.92 1zkn h HIS 123 N 0.78 0.12 0.11 -0.22 -0.00 -0.80 0.90 115.15 116.04 1zkn h HIS 123 Ca 0.20 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1zkn h HIS 123 Cb 0.10 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1zkn h HIS 123 CO -0.00 0.09 -0.16 1.15 -0.00 0.00 0.00 177.93 179.01 1zkn h THR 124 N 0.11 0.63 -0.86 6.26 2.02 -0.81 -1.23 112.91 119.03 1zkn h THR 124 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1zkn h THR 124 Cb 0.01 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1zkn h THR 124 CO -0.01 0.00 0.50 0.40 0.37 0.00 0.00 175.52 176.79 1zkn h ILE 125 N -0.33 1.24 -0.51 3.11 2.04 -1.14 0.60 117.51 122.52 1zkn h ILE 125 Ca 0.02 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1zkn h ILE 125 Cb 0.34 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1zkn h ILE 125 CO -0.08 0.26 0.21 -0.26 0.00 0.00 0.00 178.15 178.28 1zkn h PHE 126 N 1.18 0.73 0.01 1.37 -1.00 -0.49 0.70 116.94 119.43 1zkn h PHE 126 Ca 0.31 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 1zkn h PHE 126 Cb -0.02 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1zkn h PHE 126 CO 0.00 0.56 -0.22 1.96 -1.61 0.00 0.00 178.31 179.00 1zkn h GLN 127 N 0.72 0.14 -0.93 1.51 4.20 -0.49 0.23 115.11 120.49 1zkn h GLN 127 Ca 0.18 -0.16 0.23 0.00 0.06 0.00 0.00 58.65 58.96 1zkn h GLN 127 Cb 0.13 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 27.83 1zkn h GLN 127 CO -0.02 0.92 0.45 1.49 -0.67 0.00 0.00 178.83 181.00 1zkn h GLU 128 N -0.58 0.42 -0.27 1.46 4.57 0.50 0.35 114.58 121.03 1zkn h GLU 128 Ca -0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1zkn h GLU 128 Cb 1.01 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1zkn h GLU 128 CO 0.04 0.28 0.00 0.54 -1.18 0.00 0.00 179.01 178.69 1zkn n ARG 129 N -5.01 2.20 -2.49 1.92 1.74 0.21 -4.95 116.66 110.28 1zkn n ARG 129 Ca 0.24 -1.80 -0.20 0.00 -0.77 0.00 0.00 57.85 55.32 1zkn n ARG 129 Cb 0.70 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1zkn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zkn n ASP 130 N 1.03 -5.60 0.19 0.55 2.03 0.12 -4.88 116.55 109.99 1zkn n ASP 130 Ca 0.18 -0.02 0.03 0.00 0.52 0.00 0.00 54.79 55.50 1zkn n ASP 130 Cb 0.50 -4.65 0.41 0.00 -0.72 0.00 0.00 41.12 36.66 1zkn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1zkn h LEU 131 N -0.16 0.03 -0.59 -2.67 3.38 -0.84 -2.27 115.31 112.20 1zkn h LEU 131 Ca -0.47 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1zkn h LEU 131 Cb 1.34 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1zkn h LEU 131 CO 0.55 0.31 0.14 -0.07 0.09 0.00 0.00 178.44 179.46 1zkn h LEU 132 N 0.03 0.89 0.01 1.67 4.07 -1.86 -2.21 115.31 117.92 1zkn h LEU 132 Ca 0.00 -0.23 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1zkn h LEU 132 Cb 0.50 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1zkn h LEU 132 CO 0.04 0.89 -0.00 0.11 -1.08 0.00 0.00 178.44 178.39 1zkn h LYS 133 N 0.85 -0.01 -0.89 1.13 1.57 -1.83 0.40 116.57 117.79 1zkn h LYS 133 Ca 0.18 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.16 1zkn h LYS 133 Cb 0.35 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 1zkn h LYS 133 CO 0.00 0.56 0.42 1.15 -0.57 0.00 0.00 179.45 181.02 1zkn h THR 134 N -0.60 0.56 -0.32 -0.16 2.02 -1.39 -1.99 112.91 111.03 1zkn h THR 134 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zkn h THR 134 Cb 0.58 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1zkn h THR 134 CO 0.00 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.47 1zkn n PHE 135 N -4.98 0.62 -3.80 3.16 3.72 -0.83 -4.99 117.46 110.36 1zkn n PHE 135 Ca 0.21 -0.63 -0.27 0.00 -0.05 0.00 0.00 57.45 56.71 1zkn n PHE 135 Cb 0.59 -0.12 0.01 0.00 -0.94 0.00 0.00 39.48 39.02 1zkn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zkn n LYS 136 N 0.16 -2.78 -3.27 -1.08 5.02 0.38 -4.56 118.16 112.04 1zkn n LYS 136 Ca 0.15 0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 56.47 1zkn n LYS 136 Cb 0.58 -4.48 -0.08 0.00 -0.02 0.00 0.00 35.03 31.03 1zkn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zkn s ILE 137 N -3.72 5.03 0.23 -0.18 1.01 0.11 -4.60 121.20 119.07 1zkn s ILE 137 Ca 0.18 -0.43 -0.32 0.00 0.00 0.00 0.00 60.65 60.08 1zkn s ILE 137 Cb -0.07 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 1zkn s ILE 137 CO 0.86 -0.56 1.68 -0.81 0.00 0.00 0.00 174.94 176.11 1zkn n PRO 138 N 5.76 2.70 -0.33 2.79 -0.04 -1.26 -4.75 135.00 139.86 1zkn n PRO 138 Ca -0.07 0.97 0.13 0.00 -0.04 0.00 0.00 63.50 64.48 1zkn n PRO 138 Cb 0.46 -2.79 0.31 0.00 -0.04 0.00 0.00 33.50 31.44 1zkn n PRO 138 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1zkn h VAL 139 N 3.65 0.65 -0.71 0.52 3.04 -1.96 -0.95 116.25 120.49 1zkn h VAL 139 Ca -0.44 -0.22 -0.05 0.00 -1.01 0.00 0.00 66.70 64.97 1zkn h VAL 139 Cb 1.21 -0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 30.40 1zkn h VAL 139 CO 0.91 0.12 0.25 -2.24 -1.01 0.00 0.00 177.57 175.59 1zkn h ASP 140 N 0.65 1.01 -0.43 3.17 -0.00 -1.98 -2.31 116.42 116.54 1zkn h ASP 140 Ca 0.56 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.03 57.34 1zkn h ASP 140 Cb 0.93 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.98 1zkn h ASP 140 CO -0.42 0.93 0.02 0.74 -0.00 0.00 0.00 179.24 180.51 1zkn h THR 141 N 1.04 1.26 0.43 1.15 2.02 -1.44 -2.26 112.91 115.11 1zkn h THR 141 Ca 0.23 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1zkn h THR 141 Cb 0.26 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1zkn h THR 141 CO -0.01 0.34 -0.29 0.25 0.37 0.00 0.00 175.52 176.18 1zkn h LEU 142 N 0.59 -0.74 -1.17 2.58 5.85 -1.10 -1.60 115.31 119.72 1zkn h LEU 142 Ca 0.12 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1zkn h LEU 142 Cb 0.47 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1zkn h LEU 142 CO 0.02 -0.45 0.10 0.40 -0.34 0.00 0.00 178.44 178.17 1zkn h ILE 143 N -0.70 1.20 -0.16 4.05 2.04 -1.46 0.28 117.51 122.76 1zkn h ILE 143 Ca -0.04 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1zkn h ILE 143 Cb 0.59 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1zkn h ILE 143 CO 0.03 0.27 0.07 0.74 0.00 0.00 0.00 178.15 179.26 1zkn h THR 144 N 0.66 1.13 -0.73 -0.27 2.02 -1.27 -0.30 112.91 114.15 1zkn h THR 144 Ca 0.15 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1zkn h THR 144 Cb 0.26 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1zkn h THR 144 CO -0.00 0.12 0.22 0.22 0.37 0.00 0.00 175.52 176.44 1zkn h TYR 145 N 0.13 1.19 -0.52 3.16 3.20 -0.92 0.13 116.97 123.32 1zkn h TYR 145 Ca 0.05 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1zkn h TYR 145 Cb 0.12 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1zkn h TYR 145 CO -0.03 0.94 0.26 -0.07 -1.64 0.00 0.00 178.16 177.62 1zkn h LEU 146 N 1.10 0.68 -0.45 2.82 3.38 -0.70 0.24 115.31 122.37 1zkn h LEU 146 Ca 0.24 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1zkn h LEU 146 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zkn h LEU 146 CO -0.01 0.61 0.06 0.24 0.09 0.00 0.00 178.44 179.44 1zkn h MET 147 N 0.70 0.76 -0.71 1.13 2.86 -0.77 0.13 114.93 119.03 1zkn h MET 147 Ca 0.18 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zkn h MET 147 Cb 0.11 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1zkn h MET 147 CO -0.02 0.79 0.38 1.15 1.06 0.00 0.00 176.91 180.26 1zkn h THR 148 N 0.62 1.22 -0.30 2.22 2.02 -0.66 0.11 112.91 118.13 1zkn h THR 148 Ca 0.14 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1zkn h THR 148 Cb 0.40 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1zkn h THR 148 CO 0.01 0.25 -0.05 0.25 0.37 0.00 0.00 175.52 176.35 1zkn h LEU 149 N 0.98 0.58 -0.92 2.58 5.85 -0.31 -2.80 115.31 121.27 1zkn h LEU 149 Ca 0.25 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zkn h LEU 149 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1zkn h LEU 149 CO -0.04 0.79 0.41 -0.08 -0.34 0.00 0.00 178.44 179.18 1zkn h GLU 150 N 0.35 1.18 0.00 1.25 4.81 -0.72 -1.97 114.58 119.48 1zkn h GLU 150 Ca 0.08 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zkn h GLU 150 Cb 0.53 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zkn h GLU 150 CO 0.03 0.90 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.70 1zkn h ASP 151 N 1.17 0.00 -0.22 1.04 3.45 -0.63 -1.26 116.42 119.96 1zkn h ASP 151 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1zkn h ASP 151 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1zkn h ASP 151 CO -0.04 0.06 0.00 1.41 -1.57 0.00 0.00 179.24 179.10 1zkn n HIS 152 N -3.81 0.30 -3.67 4.55 8.25 -0.74 -4.73 115.22 115.36 1zkn n HIS 152 Ca -0.02 -0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 1zkn n HIS 152 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 1zkn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1zkn s TYR 153 N -1.70 3.64 -0.19 4.41 1.51 -0.48 -0.62 117.35 123.92 1zkn s TYR 153 Ca 0.20 0.74 -0.29 0.00 -1.01 0.00 0.00 57.07 56.71 1zkn s TYR 153 Cb 0.10 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1zkn s TYR 153 CO 0.14 0.63 1.03 -1.01 -1.11 0.00 0.00 175.55 175.23 1zkn s HIS 154 N -0.86 3.39 -0.57 2.71 3.76 -1.26 -4.80 115.29 117.66 1zkn s HIS 154 Ca 0.19 1.50 0.24 0.00 -0.15 0.00 0.00 55.06 56.85 1zkn s HIS 154 Cb -0.14 -3.24 0.93 0.00 1.11 0.00 0.00 32.58 31.24 1zkn s HIS 154 CO 0.08 -0.40 1.73 0.00 -0.85 0.00 0.00 174.74 175.30 1zkn n ALA 155 N 5.92 1.86 1.04 -1.40 0.00 -1.26 -2.52 120.51 124.16 1zkn n ALA 155 Ca 0.11 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1zkn n ALA 155 Cb 0.47 -1.41 0.30 0.00 0.00 0.00 0.00 19.45 18.81 1zkn n ALA 155 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zkn n ASP 156 N -2.24 0.53 -4.63 0.00 5.75 -1.26 -4.82 116.55 109.87 1zkn n ASP 156 Ca 0.03 -0.29 -0.40 0.00 -0.01 0.00 0.00 54.79 54.13 1zkn n ASP 156 Cb 0.29 0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.48 1zkn n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zkn s VAL 157 N -2.92 5.09 0.28 2.12 1.01 -1.05 -4.99 120.40 119.94 1zkn s VAL 157 Ca 0.14 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 1zkn s VAL 157 Cb 0.18 -3.83 0.21 0.00 0.00 0.00 0.00 36.38 32.94 1zkn s VAL 157 CO 0.66 0.12 1.90 0.00 0.00 0.00 0.00 175.10 177.77 1zkn h ALA 158 N 7.80 1.29 0.00 5.51 0.00 -1.87 -3.40 119.26 128.59 1zkn h ALA 158 Ca -0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zkn h ALA 158 Cb 1.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zkn h ALA 158 CO 0.72 0.57 -0.40 0.98 0.00 0.00 0.00 179.25 181.12 1zkn n TYR 159 N -4.35 0.00 -1.04 0.00 9.36 -1.26 -4.76 117.16 115.12 1zkn n TYR 159 Ca 0.07 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.98 1zkn n TYR 159 Cb 0.11 -0.20 -0.03 0.00 -0.63 0.00 0.00 39.34 38.59 1zkn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1zkn n HIS 160 N -3.71 1.90 -3.51 2.98 8.25 -1.26 -4.26 115.22 115.61 1zkn n HIS 160 Ca -0.06 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 1zkn n HIS 160 Cb 0.21 -1.94 0.00 0.00 1.12 0.00 0.00 29.99 29.38 1zkn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zkn n ASN 161 N 4.89 1.96 0.25 0.41 0.23 -1.26 -4.58 115.26 117.16 1zkn n ASN 161 Ca 0.53 -0.51 0.10 0.00 -0.53 0.00 0.00 54.58 54.18 1zkn n ASN 161 Cb 0.23 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.59 1zkn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1zkn h ASN 162 N 0.00 0.00 -0.30 0.53 -1.07 -1.87 -2.26 115.58 110.61 1zkn h ASN 162 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.24 1zkn h ASN 162 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1zkn h ASN 162 CO 0.00 0.14 -0.34 0.40 0.07 0.00 0.00 177.43 177.70 1zkn h ILE 163 N 0.00 1.30 -0.62 6.14 2.04 -1.96 -1.06 117.51 123.35 1zkn h ILE 163 Ca -0.00 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 1zkn h ILE 163 Cb 0.34 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1zkn h ILE 163 CO 0.02 0.49 0.05 -0.74 0.00 0.00 0.00 178.15 177.97 1zkn h HIS 164 N 0.51 1.12 -0.48 1.37 2.76 -1.65 -1.30 115.15 117.48 1zkn h HIS 164 Ca 0.04 -0.17 -0.05 0.00 -2.20 0.00 0.00 60.37 57.99 1zkn h HIS 164 Cb 0.92 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1zkn h HIS 164 CO 0.07 0.97 0.10 0.00 -1.30 0.00 0.00 177.93 177.77 1zkn h ALA 165 N 1.07 0.63 -0.48 5.26 0.00 -1.34 -0.31 119.26 124.10 1zkn h ALA 165 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zkn h ALA 165 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zkn h ALA 165 CO 0.02 0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.91 1zkn h ALA 166 N 0.97 0.61 -0.66 0.00 0.00 -1.00 -1.38 119.26 117.80 1zkn h ALA 166 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zkn h ALA 166 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zkn h ALA 166 CO 0.01 0.09 0.42 0.22 0.00 0.00 0.00 179.25 179.98 1zkn h ASP 167 N 0.64 0.78 -0.17 0.00 3.58 -0.94 -0.47 116.42 119.84 1zkn h ASP 167 Ca 0.17 -0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.46 1zkn h ASP 167 Cb -0.03 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1zkn h ASP 167 CO -0.03 0.59 -0.28 0.58 -2.88 0.00 0.00 179.24 177.22 1zkn h VAL 168 N 0.90 1.28 0.05 2.25 2.07 -0.79 -0.53 116.25 121.48 1zkn h VAL 168 Ca 0.24 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1zkn h VAL 168 Cb -0.06 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zkn h VAL 168 CO -0.05 0.45 -0.02 0.58 0.02 0.00 0.00 177.57 178.55 1zkn h VAL 169 N 0.56 1.15 -0.50 2.57 2.07 -0.91 -0.06 116.25 121.13 1zkn h VAL 169 Ca 0.07 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1zkn h VAL 169 Cb 0.76 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1zkn h VAL 169 CO 0.06 0.17 0.13 -0.61 0.02 0.00 0.00 177.57 177.34 1zkn h GLN 170 N -0.36 0.76 -0.30 1.57 -0.00 -1.02 0.47 115.11 116.23 1zkn h GLN 170 Ca -0.01 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.65 58.41 1zkn h GLN 170 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1zkn h GLN 170 CO 0.01 0.68 -0.16 0.77 0.00 0.00 0.00 178.83 180.13 1zkn h SER 171 N 0.74 0.65 -0.57 -0.69 0.02 -1.01 -1.51 113.55 111.18 1zkn h SER 171 Ca 0.17 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1zkn h SER 171 Cb 0.25 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1zkn h SER 171 CO -0.00 0.93 0.32 0.74 -1.14 0.00 0.00 176.83 177.67 1zkn h THR 172 N 0.39 1.18 -0.47 -2.27 2.02 -0.61 -0.63 112.91 112.52 1zkn h THR 172 Ca 0.06 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1zkn h THR 172 Cb 0.68 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1zkn h THR 172 CO 0.05 0.20 0.26 -0.74 0.37 0.00 0.00 175.52 175.65 1zkn h HIS 173 N 0.82 0.64 -0.21 3.16 6.17 -0.52 -0.73 115.15 124.48 1zkn h HIS 173 Ca 0.21 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.24 1zkn h HIS 173 Cb 0.02 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 1zkn h HIS 173 CO 0.00 0.47 0.01 0.28 0.71 0.00 0.00 177.93 179.40 1zkn h VAL 174 N 0.61 1.25 -0.71 5.26 2.07 -0.63 -3.03 116.25 121.08 1zkn h VAL 174 Ca 0.16 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1zkn h VAL 174 Cb 0.05 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1zkn h VAL 174 CO -0.03 0.26 0.47 -0.07 0.02 0.00 0.00 177.57 178.22 1zkn h LEU 175 N 0.13 0.75 -1.64 2.57 3.38 -0.94 -1.44 115.31 118.12 1zkn h LEU 175 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zkn h LEU 175 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zkn h LEU 175 CO 0.01 0.52 -0.20 -0.07 0.09 0.00 0.00 178.44 178.79 1zkn h LEU 176 N 0.87 0.00 -0.59 1.67 3.38 -1.04 -2.35 115.31 117.26 1zkn h LEU 176 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1zkn h LEU 176 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zkn h LEU 176 CO -0.08 0.20 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 1zkn n SER 177 N -3.84 0.91 -4.70 -0.43 7.64 -0.55 -4.77 113.62 107.87 1zkn n SER 177 Ca -0.02 -1.33 -0.43 0.00 1.01 0.00 0.00 58.87 58.11 1zkn n SER 177 Cb 0.29 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1zkn n SER 177 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1zkn n THR 178 N -0.28 1.67 -0.32 0.44 5.66 -0.89 -4.86 114.28 115.71 1zkn n THR 178 Ca 0.20 -0.42 0.13 0.00 -3.05 0.00 0.00 64.05 60.91 1zkn n THR 178 Cb 0.25 -1.63 0.31 0.00 -1.55 0.00 0.00 70.33 67.71 1zkn n THR 178 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1zkn h PRO 179 N 3.17 0.52 0.00 1.09 0.11 -1.91 -0.74 132.00 134.24 1zkn h PRO 179 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zkn h PRO 179 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zkn h PRO 179 CO 0.67 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1zkn n ALA 180 N -2.42 1.75 -0.26 -0.75 0.00 -1.26 -2.35 120.51 115.22 1zkn n ALA 180 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zkn n ALA 180 Cb 0.62 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zkn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zkn n LEU 181 N -1.11 1.32 -4.65 0.00 4.77 -0.29 -1.11 117.00 115.93 1zkn n LEU 181 Ca 0.06 -1.32 -0.52 0.00 -0.03 0.00 0.00 56.01 54.20 1zkn n LEU 181 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1zkn n LEU 181 CO 0.06 0.33 1.17 -0.62 -1.33 0.00 0.00 177.39 177.00 1zkn n GLU 182 N -0.29 1.45 -1.13 3.23 1.02 -0.99 -1.03 120.64 122.90 1zkn n GLU 182 Ca 0.00 0.53 -0.05 0.00 -0.02 0.00 0.00 57.16 57.62 1zkn n GLU 182 Cb 0.26 -2.23 -0.02 0.00 -0.02 0.00 0.00 31.44 29.43 1zkn n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkn n ALA 183 N 4.16 -0.07 -0.00 0.62 0.00 -1.26 -4.86 120.51 119.10 1zkn n ALA 183 Ca 0.21 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.56 1zkn n ALA 183 Cb 0.20 -1.58 -0.12 0.00 0.00 0.00 0.00 19.45 17.95 1zkn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zkn h VAL 184 N 0.00 1.49 -2.93 0.00 2.07 -1.45 -3.46 116.25 111.98 1zkn h VAL 184 Ca -0.09 -2.13 -0.62 0.00 0.82 0.00 0.00 66.70 64.68 1zkn h VAL 184 Cb 1.05 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.54 1zkn h VAL 184 CO 0.14 0.60 -0.33 -0.36 0.02 0.00 0.00 177.57 177.64 1zkn s PHE 185 N -3.02 3.62 0.87 1.57 0.08 -1.26 -5.03 117.98 114.81 1zkn s PHE 185 Ca -0.14 0.71 -0.12 0.00 0.12 0.00 0.00 56.93 57.50 1zkn s PHE 185 Cb 0.02 -2.08 0.11 0.00 -0.57 0.00 0.00 43.02 40.50 1zkn s PHE 185 CO 0.80 0.62 1.11 0.95 -0.10 0.00 0.00 175.22 178.59 1zkn s THR 186 N -1.23 2.60 0.36 0.64 -4.23 -1.26 -4.80 115.64 107.73 1zkn s THR 186 Ca 0.26 0.20 0.32 0.00 -1.18 0.00 0.00 61.69 61.28 1zkn s THR 186 Cb -0.14 -2.86 0.34 0.00 1.34 0.00 0.00 72.50 71.18 1zkn s THR 186 CO 0.14 -0.26 2.09 0.44 -0.54 0.00 0.00 174.62 176.49 1zkn h ASP 187 N -1.37 0.00 0.09 3.99 3.32 -1.98 0.21 116.42 120.68 1zkn h ASP 187 Ca -0.49 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.30 1zkn h ASP 187 Cb 1.29 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.87 1zkn h ASP 187 CO 0.59 0.08 -1.06 0.25 -1.72 0.00 0.00 179.24 177.37 1zkn h LEU 188 N 0.00 0.78 -0.67 1.55 5.85 -1.98 -0.78 115.31 120.06 1zkn h LEU 188 Ca -0.00 -0.82 -0.11 0.00 0.84 0.00 0.00 57.88 57.80 1zkn h LEU 188 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1zkn h LEU 188 CO 0.01 1.51 -0.11 -0.33 -0.34 0.00 0.00 178.44 179.18 1zkn h GLU 189 N 0.15 0.92 -0.35 1.25 5.08 -1.78 0.64 114.58 120.49 1zkn h GLU 189 Ca -0.16 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1zkn h GLU 189 Cb 1.76 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1zkn h GLU 189 CO 0.20 0.98 0.03 0.82 -1.00 0.00 0.00 179.01 180.04 1zkn h ILE 190 N 0.82 1.25 -0.78 3.13 2.04 -0.99 -1.70 117.51 121.28 1zkn h ILE 190 Ca 0.13 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1zkn h ILE 190 Cb 0.64 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1zkn h ILE 190 CO 0.04 0.30 0.50 0.25 0.00 0.00 0.00 178.15 179.25 1zkn h LEU 191 N 0.41 0.90 -0.22 1.44 5.85 -0.88 -1.94 115.31 120.88 1zkn h LEU 191 Ca 0.10 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zkn h LEU 191 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1zkn h LEU 191 CO 0.01 0.67 0.12 0.00 -0.34 0.00 0.00 178.44 178.89 1zkn h ALA 192 N 1.28 0.26 -0.68 1.25 0.00 -0.60 0.09 119.26 120.85 1zkn h ALA 192 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1zkn h ALA 192 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zkn h ALA 192 CO -0.06 -0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.04 1zkn h ALA 193 N 1.10 0.90 -0.07 0.00 0.00 -1.08 -0.69 119.26 119.41 1zkn h ALA 193 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zkn h ALA 193 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zkn h ALA 193 CO -0.05 0.64 -0.04 0.82 0.00 0.00 0.00 179.25 180.62 1zkn h ILE 194 N 1.03 1.33 -0.17 0.00 2.04 -1.19 -2.25 117.51 118.30 1zkn h ILE 194 Ca 0.21 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1zkn h ILE 194 Cb 0.41 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1zkn h ILE 194 CO 0.01 0.30 0.00 0.15 0.00 0.00 0.00 178.15 178.61 1zkn h PHE 195 N -0.23 -0.01 -1.00 1.37 3.57 -0.92 -1.45 116.94 118.27 1zkn h PHE 195 Ca 0.02 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1zkn h PHE 195 Cb 0.50 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 1zkn h PHE 195 CO 0.07 -0.02 0.64 0.00 -2.23 0.00 0.00 178.31 176.77 1zkn h ALA 196 N 1.14 1.43 -0.73 2.41 0.00 -1.15 -1.09 119.26 121.26 1zkn h ALA 196 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zkn h ALA 196 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zkn h ALA 196 CO -0.13 0.38 0.20 0.77 0.00 0.00 0.00 179.25 180.47 1zkn h SER 197 N 1.12 1.09 -0.62 0.00 0.02 -0.78 0.76 113.55 115.13 1zkn h SER 197 Ca 0.45 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1zkn h SER 197 Cb 0.26 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1zkn h SER 197 CO -0.20 1.02 0.26 0.00 -1.14 0.00 0.00 176.83 176.78 1zkn h ALA 198 N 1.11 0.81 -0.02 3.77 0.00 -0.20 -3.18 119.26 121.56 1zkn h ALA 198 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zkn h ALA 198 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zkn h ALA 198 CO -0.00 0.41 -0.17 0.44 0.00 0.00 0.00 179.25 179.93 1zkn n ILE 199 N -4.46 0.00 0.27 0.00 -5.35 -0.68 -4.66 119.36 104.48 1zkn n ILE 199 Ca 0.04 -0.33 0.16 0.00 -0.27 0.00 0.00 62.75 62.34 1zkn n ILE 199 Cb 0.16 1.08 0.83 0.00 -1.74 0.00 0.00 39.64 39.97 1zkn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1zkn h HIS 200 N 3.12 0.00 0.00 4.28 2.07 -0.82 -2.78 115.15 121.02 1zkn h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zkn h HIS 200 Cb 0.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.75 1zkn h HIS 200 CO 0.00 0.00 -0.04 -0.25 -3.07 0.00 0.00 177.93 174.57 1zkn n ASP 201 N -2.66 0.88 -4.65 3.10 8.00 -1.26 -4.85 116.55 115.11 1zkn n ASP 201 Ca -0.02 -1.56 -0.46 0.00 0.71 0.00 0.00 54.79 53.46 1zkn n ASP 201 Cb 0.17 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1zkn n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1zkn n VAL 202 N -0.27 0.94 -2.38 2.53 3.14 -1.05 -1.89 118.33 119.35 1zkn n VAL 202 Ca 0.01 -0.23 -0.15 0.00 -2.96 0.00 0.00 64.34 61.01 1zkn n VAL 202 Cb 0.43 -1.31 -0.00 0.00 -1.06 0.00 0.00 33.84 31.90 1zkn n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1zkn n ASP 203 N 2.12 -4.47 -4.70 6.55 2.03 0.21 -4.39 116.55 113.89 1zkn n ASP 203 Ca 0.12 -0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.96 1zkn n ASP 203 Cb 0.30 -3.57 -0.03 0.00 -0.72 0.00 0.00 41.12 37.10 1zkn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zkn s HIS 204 N -2.77 3.09 -0.93 -0.67 2.46 -0.79 -4.91 115.29 110.76 1zkn s HIS 204 Ca 0.04 0.95 0.26 0.00 0.47 0.00 0.00 55.06 56.79 1zkn s HIS 204 Cb -0.02 -3.62 1.07 0.00 -0.13 0.00 0.00 32.58 29.88 1zkn s HIS 204 CO 0.05 -2.20 1.83 -0.35 -2.47 0.00 0.00 174.74 171.61 1zkn n PRO 205 N 4.66 0.06 -0.39 2.88 -0.04 -1.26 -4.49 135.00 136.42 1zkn n PRO 205 Ca 0.12 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1zkn n PRO 205 Cb 0.44 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1zkn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkn n GLY 206 N 1.21 0.80 3.18 0.55 0.00 -1.26 -4.95 105.19 104.71 1zkn n GLY 206 Ca 0.06 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1zkn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zkn s VAL 207 N -2.00 0.95 0.86 1.61 -7.23 -1.26 -4.74 120.40 108.59 1zkn s VAL 207 Ca 0.00 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 1zkn s VAL 207 Cb 0.00 -1.44 0.11 0.00 0.56 0.00 0.00 36.38 35.61 1zkn s VAL 207 CO 0.00 -0.61 1.12 -0.94 -0.31 0.00 0.00 175.10 174.37 1zkn s SER 208 N -2.58 3.94 0.21 4.85 1.04 -1.26 -4.92 113.70 114.98 1zkn s SER 208 Ca 0.07 1.07 -0.10 0.00 0.48 0.00 0.00 55.95 57.47 1zkn s SER 208 Cb -0.02 -1.70 0.17 0.00 0.10 0.00 0.00 66.02 64.57 1zkn s SER 208 CO -0.00 -2.29 1.86 0.78 0.98 0.00 0.00 173.24 174.57 1zkn h ASN 209 N -1.32 0.79 -0.93 7.02 2.35 -2.01 -2.49 115.58 118.99 1zkn h ASN 209 Ca -0.49 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.24 1zkn h ASN 209 Cb 1.31 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.45 1zkn h ASN 209 CO 0.61 0.56 0.56 -0.61 -1.65 0.00 0.00 177.43 176.90 1zkn h GLN 210 N 0.94 1.27 -0.53 0.81 5.75 -1.97 0.17 115.11 121.54 1zkn h GLN 210 Ca 0.28 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1zkn h GLN 210 Cb -0.05 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.20 1zkn h GLN 210 CO -0.08 0.89 0.33 0.35 -2.65 0.00 0.00 178.83 177.67 1zkn h PHE 211 N 1.29 0.63 -0.81 3.99 3.04 -1.83 0.40 116.94 123.64 1zkn h PHE 211 Ca 0.33 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.26 1zkn h PHE 211 Cb -0.05 -0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.22 1zkn h PHE 211 CO 0.01 0.38 0.36 -0.07 -2.02 0.00 0.00 178.31 176.96 1zkn h LEU 212 N 0.67 1.09 -0.04 0.59 3.38 -0.86 -2.34 115.31 117.81 1zkn h LEU 212 Ca 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zkn h LEU 212 Cb -0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1zkn h LEU 212 CO -0.07 0.95 -0.00 0.40 0.09 0.00 0.00 178.44 179.81 1zkn h ILE 213 N 1.17 1.26 -0.34 1.22 2.04 -0.02 -1.90 117.51 120.95 1zkn h ILE 213 Ca 0.27 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1zkn h ILE 213 Cb 0.17 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1zkn h ILE 213 CO -0.03 0.21 0.23 0.78 0.00 0.00 0.00 178.15 179.34 1zkn h ASN 214 N -0.25 0.27 -0.19 1.72 2.35 -0.07 -1.33 115.58 118.08 1zkn h ASN 214 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1zkn h ASN 214 Cb 0.34 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zkn h ASN 214 CO 0.00 0.18 0.00 0.35 -1.65 0.00 0.00 177.43 176.32 1zkn n THR 215 N -4.49 0.24 -3.76 2.81 -2.24 -0.89 -4.92 114.28 101.02 1zkn n THR 215 Ca 0.03 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 1zkn n THR 215 Cb 0.18 0.38 0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1zkn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkn n ASN 216 N 0.38 -5.40 -4.74 3.42 3.02 -0.50 -4.93 115.26 106.51 1zkn n ASN 216 Ca 0.16 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.69 1zkn n ASN 216 Cb 0.34 -4.42 0.07 0.00 -0.61 0.00 0.00 39.78 35.15 1zkn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zkn s SER 217 N -3.35 4.61 0.32 6.41 1.04 -0.72 -4.82 113.70 117.19 1zkn s SER 217 Ca 0.61 2.29 0.05 0.00 0.48 0.00 0.00 55.95 59.37 1zkn s SER 217 Cb -0.29 -2.58 0.67 0.00 0.10 0.00 0.00 66.02 63.92 1zkn s SER 217 CO 0.78 -1.98 1.88 -0.08 0.98 0.00 0.00 173.24 174.82 1zkn h GLU 218 N 0.05 0.83 -0.56 4.02 4.81 -1.91 -1.46 114.58 120.36 1zkn h GLU 218 Ca -0.48 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 1zkn h GLU 218 Cb 1.29 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zkn h GLU 218 CO 0.52 0.55 0.20 1.25 -0.73 0.00 0.00 179.01 180.80 1zkn h LEU 219 N 0.86 0.79 -0.87 1.64 5.85 -1.93 -0.45 115.31 121.19 1zkn h LEU 219 Ca 0.44 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1zkn h LEU 219 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zkn h LEU 219 CO -0.20 0.77 -0.38 0.00 -0.34 0.00 0.00 178.44 178.29 1zkn h ALA 220 N 1.06 1.04 -0.27 1.25 0.00 -1.57 -1.69 119.26 119.07 1zkn h ALA 220 Ca 0.18 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1zkn h ALA 220 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zkn h ALA 220 CO -0.01 0.60 -0.33 -0.07 0.00 0.00 0.00 179.25 179.44 1zkn h LEU 221 N 0.31 0.60 -0.42 0.00 3.38 -0.93 0.50 115.31 118.75 1zkn h LEU 221 Ca 0.03 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 1zkn h LEU 221 Cb 0.81 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1zkn h LEU 221 CO 0.06 0.88 -0.43 -0.03 0.09 0.00 0.00 178.44 179.02 1zkn h MET 222 N 0.49 0.86 -0.65 1.13 4.05 -0.78 -3.27 114.93 116.76 1zkn h MET 222 Ca 0.06 -0.47 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1zkn h MET 222 Cb 0.81 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1zkn h MET 222 CO 0.07 1.11 0.00 0.66 0.23 0.00 0.00 176.91 178.98 1zkn n TYR 223 N -4.04 1.14 -3.82 1.39 4.01 -0.66 -4.98 117.16 110.20 1zkn n TYR 223 Ca -0.03 -0.56 -0.26 0.00 -0.16 0.00 0.00 57.90 56.90 1zkn n TYR 223 Cb 0.56 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.50 1zkn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zkn n ASN 224 N 1.27 -2.67 -1.46 7.72 3.02 0.06 -1.87 115.26 121.34 1zkn n ASN 224 Ca 0.24 -0.82 -0.15 0.00 -0.03 0.00 0.00 54.58 53.82 1zkn n ASN 224 Cb 0.72 -3.89 -0.06 0.00 -0.61 0.00 0.00 39.78 35.95 1zkn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zkn n ASP 225 N -2.95 -3.85 -4.16 6.41 8.00 -0.57 -4.94 116.55 114.50 1zkn n ASP 225 Ca -0.15 0.35 -0.34 0.00 0.71 0.00 0.00 54.79 55.36 1zkn n ASP 225 Cb 0.61 -3.54 -0.15 0.00 -0.02 0.00 0.00 41.12 38.02 1zkn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zkn s SER 226 N -2.22 4.01 -1.69 -2.24 0.01 -0.78 -4.63 113.70 106.16 1zkn s SER 226 Ca 0.00 -0.90 -0.16 0.00 1.31 0.00 0.00 55.95 56.20 1zkn s SER 226 Cb 0.00 -1.59 0.14 0.00 0.21 0.00 0.00 66.02 64.78 1zkn s SER 226 CO 0.00 -0.10 0.64 -1.20 0.41 0.00 0.00 173.24 172.99 1zkn n SER 227 N 4.61 -2.28 -0.24 2.44 7.64 -1.26 -4.80 113.62 119.73 1zkn n SER 227 Ca -0.17 -1.08 -0.13 0.00 1.01 0.00 0.00 58.87 58.50 1zkn n SER 227 Cb 0.47 -2.46 -0.10 0.00 -1.01 0.00 0.00 64.21 61.11 1zkn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zkn h VAL 228 N -1.44 0.00 -0.35 0.44 2.07 -1.86 0.35 116.25 115.47 1zkn h VAL 228 Ca -0.60 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1zkn h VAL 228 Cb 1.39 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1zkn h VAL 228 CO 0.78 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 178.19 1zkn h LEU 229 N -0.25 0.69 -0.64 2.57 3.38 -1.94 -2.15 115.31 116.97 1zkn h LEU 229 Ca 0.11 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1zkn h LEU 229 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1zkn h LEU 229 CO -0.72 0.91 0.40 -0.33 0.09 0.00 0.00 178.44 178.79 1zkn h GLU 230 N 0.47 0.76 -0.79 1.13 3.07 -1.83 0.27 114.58 117.66 1zkn h GLU 230 Ca 0.08 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1zkn h GLU 230 Cb 0.62 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 1zkn h GLU 230 CO 0.04 0.50 0.46 -0.91 -1.40 0.00 0.00 179.01 177.70 1zkn h ASN 231 N 0.78 0.96 -0.54 1.42 2.35 -0.90 -2.58 115.58 117.07 1zkn h ASN 231 Ca 0.26 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1zkn h ASN 231 Cb 0.02 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1zkn h ASN 231 CO -0.10 0.75 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.68 1zkn h HIS 232 N 1.08 1.04 -0.90 1.19 2.76 -0.57 -1.40 115.15 118.35 1zkn h HIS 232 Ca 0.28 -0.18 0.05 0.00 -2.20 0.00 0.00 60.37 58.32 1zkn h HIS 232 Cb -0.02 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 28.61 1zkn h HIS 232 CO -0.00 0.95 0.58 0.45 -1.30 0.00 0.00 177.93 178.60 1zkn h HIS 233 N 0.82 1.07 0.25 5.26 3.86 -0.23 -0.74 115.15 125.44 1zkn h HIS 233 Ca 0.15 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1zkn h HIS 233 Cb 0.54 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1zkn h HIS 233 CO 0.04 0.58 -0.12 -0.07 0.86 0.00 0.00 177.93 179.22 1zkn h LEU 234 N 1.08 -0.28 -0.68 2.43 3.38 -1.26 -0.86 115.31 119.12 1zkn h LEU 234 Ca 0.38 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.29 1zkn h LEU 234 Cb 0.09 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 1zkn h LEU 234 CO -0.15 0.02 0.28 0.00 0.09 0.00 0.00 178.44 178.68 1zkn h ALA 235 N 0.08 0.92 -0.27 1.53 0.00 -0.92 -1.28 119.26 119.31 1zkn h ALA 235 Ca -0.03 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1zkn h ALA 235 Cb 0.43 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zkn h ALA 235 CO 0.06 -0.16 -0.23 0.28 0.00 0.00 0.00 179.25 179.19 1zkn h VAL 236 N 0.47 1.31 -0.38 0.00 2.07 -1.13 -0.61 116.25 117.98 1zkn h VAL 236 Ca 0.35 -1.39 0.08 0.00 0.82 0.00 0.00 66.70 66.56 1zkn h VAL 236 Cb 0.45 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 1zkn h VAL 236 CO -0.33 0.44 -0.11 1.23 0.02 0.00 0.00 177.57 178.82 1zkn h GLY 237 N 0.36 0.25 1.20 2.17 0.00 -0.42 -0.46 103.07 106.17 1zkn h GLY 237 Ca 0.05 0.14 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 1zkn h GLY 237 CO 0.06 -0.15 -0.61 0.74 0.00 0.00 0.00 176.54 176.58 1zkn h PHE 238 N -0.02 1.06 -0.67 5.60 0.04 -1.25 -3.23 116.94 118.47 1zkn h PHE 238 Ca 0.18 -0.40 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1zkn h PHE 238 Cb 0.30 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1zkn h PHE 238 CO -0.35 1.23 0.29 0.87 -0.60 0.00 0.00 178.31 179.75 1zkn h LYS 239 N 0.62 0.96 0.00 1.51 1.57 -0.68 -1.86 116.57 118.68 1zkn h LYS 239 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1zkn h LYS 239 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1zkn h LYS 239 CO 0.13 0.76 0.00 -0.07 -0.57 0.00 0.00 179.45 179.70 1zkn h LEU 240 N 0.95 0.00 -1.71 2.94 3.38 -1.11 0.18 115.31 119.94 1zkn h LEU 240 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1zkn h LEU 240 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zkn h LEU 240 CO -0.03 0.00 -0.04 -0.07 0.09 0.00 0.00 178.44 178.39 1zkn h LEU 241 N 0.00 0.00 0.00 1.67 3.38 -1.43 -2.72 115.31 116.21 1zkn h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkn h LEU 241 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zkn h LEU 241 CO 0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1zkn n GLN 242 N -3.19 0.40 -1.67 1.13 6.02 0.05 -2.23 117.38 117.90 1zkn n GLN 242 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1zkn n GLN 242 Cb 0.28 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.13 1zkn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zkn s GLU 243 N -2.59 1.99 -0.39 -1.09 2.02 -1.03 -4.90 118.70 112.71 1zkn s GLU 243 Ca 0.28 0.43 -0.42 0.00 0.02 0.00 0.00 54.97 55.27 1zkn s GLU 243 Cb 0.20 -1.92 -0.17 0.00 0.10 0.00 0.00 34.13 32.34 1zkn s GLU 243 CO 0.46 -1.64 1.79 -1.91 0.02 0.00 0.00 175.26 173.98 1zkn n GLU 244 N -3.41 0.63 -3.91 1.61 2.13 -1.26 -1.69 120.64 114.75 1zkn n GLU 244 Ca 0.07 0.22 -0.30 0.00 0.66 0.00 0.00 57.16 57.81 1zkn n GLU 244 Cb 0.58 -1.87 -0.00 0.00 0.27 0.00 0.00 31.44 30.42 1zkn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1zkn n ASN 245 N 5.59 -2.17 0.00 4.31 4.05 -1.26 -4.89 115.26 120.88 1zkn n ASN 245 Ca 0.33 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 54.29 1zkn n ASN 245 Cb 0.06 -2.89 0.00 0.00 1.23 0.00 0.00 39.78 38.18 1zkn n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zkn s ASP 247 N -0.33 6.39 0.08 0.00 2.15 -0.94 -4.62 116.67 119.39 1zkn s ASP 247 Ca 0.00 -1.72 0.16 0.00 0.43 0.00 0.00 52.55 51.42 1zkn s ASP 247 Cb 0.00 -2.57 0.70 0.00 -0.30 0.00 0.00 42.92 40.75 1zkn s ASP 247 CO 0.00 -1.62 1.51 2.30 -0.17 0.00 0.00 175.17 177.20 1zkn n ILE 248 N 6.88 1.00 -0.11 4.11 -5.35 -1.26 -2.19 119.36 122.44 1zkn n ILE 248 Ca 0.40 0.27 0.10 0.00 -0.27 0.00 0.00 62.75 63.24 1zkn n ILE 248 Cb 0.49 -1.09 0.24 0.00 -1.74 0.00 0.00 39.64 37.54 1zkn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zkn n PHE 249 N -1.72 0.68 -0.11 4.28 3.72 -1.26 -4.60 117.46 118.45 1zkn n PHE 249 Ca 0.03 -0.41 0.27 0.00 -0.05 0.00 0.00 57.45 57.28 1zkn n PHE 249 Cb 0.18 -0.01 0.72 0.00 -0.94 0.00 0.00 39.48 39.43 1zkn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1zkn h GLN 250 N 3.66 0.00 -0.68 -1.08 3.07 -1.81 -0.81 115.11 117.46 1zkn h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zkn h GLN 250 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.46 1zkn h GLN 250 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1zkn n ASN 251 N -4.05 4.22 -4.87 0.06 3.02 -1.26 -4.94 115.26 107.43 1zkn n ASN 251 Ca 0.16 -2.18 -0.31 0.00 -0.03 0.00 0.00 54.58 52.22 1zkn n ASN 251 Cb 0.91 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 1zkn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zkn s LEU 252 N -1.33 3.96 0.87 3.41 1.02 -0.31 -4.89 118.68 121.41 1zkn s LEU 252 Ca 0.49 1.12 -0.12 0.00 0.02 0.00 0.00 54.13 55.64 1zkn s LEU 252 Cb 0.28 -3.96 0.12 0.00 0.02 0.00 0.00 46.19 42.64 1zkn s LEU 252 CO 0.29 -0.28 1.12 0.42 0.02 0.00 0.00 176.35 177.91 1zkn s THR 253 N -2.16 2.45 0.25 5.49 -4.23 -1.26 -4.78 115.64 111.39 1zkn s THR 253 Ca 0.51 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1zkn s THR 253 Cb -0.10 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.12 1zkn s THR 253 CO 0.26 -0.19 1.90 0.50 -0.54 0.00 0.00 174.62 176.55 1zkn h LYS 254 N -1.38 1.19 -0.25 3.99 3.64 -1.98 -0.41 116.57 121.38 1zkn h LYS 254 Ca -0.49 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1zkn h LYS 254 Cb 1.30 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1zkn h LYS 254 CO 0.60 0.79 0.14 0.87 -2.27 0.00 0.00 179.45 179.58 1zkn h LYS 255 N 1.23 0.28 -0.34 1.90 6.56 -2.00 -1.20 116.57 123.01 1zkn h LYS 255 Ca 0.37 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.90 1zkn h LYS 255 Cb -0.04 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.54 1zkn h LYS 255 CO -0.11 0.19 0.06 1.96 -2.06 0.00 0.00 179.45 179.48 1zkn h GLN 256 N 0.29 0.55 -0.11 3.15 4.20 -1.77 -1.96 115.11 119.46 1zkn h GLN 256 Ca 0.10 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zkn h GLN 256 Cb 0.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1zkn h GLN 256 CO -0.05 0.64 -0.05 0.00 -0.67 0.00 0.00 178.83 178.70 1zkn h ARG 257 N 0.39 -0.04 -0.48 1.46 3.08 -0.88 0.23 114.38 118.14 1zkn h ARG 257 Ca 0.10 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1zkn h ARG 257 Cb 0.35 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1zkn h ARG 257 CO 0.01 -0.03 0.22 1.96 -1.07 0.00 0.00 179.97 181.06 1zkn h GLN 258 N -0.04 0.43 -0.16 0.04 4.20 -1.18 0.28 115.11 118.68 1zkn h GLN 258 Ca 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1zkn h GLN 258 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1zkn h GLN 258 CO -0.13 0.28 0.03 1.03 -0.67 0.00 0.00 178.83 179.37 1zkn h SER 259 N 0.44 0.24 -0.28 1.46 0.87 -0.89 -2.66 113.55 112.73 1zkn h SER 259 Ca 0.22 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1zkn h SER 259 Cb 0.15 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1zkn h SER 259 CO -0.17 0.42 0.13 0.25 -0.53 0.00 0.00 176.83 176.93 1zkn h LEU 260 N 0.05 0.20 -0.34 2.23 5.85 -0.23 -1.99 115.31 121.08 1zkn h LEU 260 Ca 0.05 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1zkn h LEU 260 Cb 0.28 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1zkn h LEU 260 CO 0.00 0.15 0.04 -0.09 -0.34 0.00 0.00 178.44 178.20 1zkn h ARG 261 N 0.29 0.14 -0.42 1.25 2.43 -0.92 0.83 114.38 117.98 1zkn h ARG 261 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zkn h ARG 261 Cb 0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1zkn h ARG 261 CO -0.08 0.10 0.26 -0.22 -1.51 0.00 0.00 179.97 178.51 1zkn h LYS 262 N 0.15 0.56 -0.35 0.20 3.64 -1.29 -1.04 116.57 118.45 1zkn h LYS 262 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zkn h LYS 262 Cb 0.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1zkn h LYS 262 CO -0.24 0.40 0.19 0.52 -2.27 0.00 0.00 179.45 178.05 1zkn h MET 263 N 0.56 0.49 -0.50 1.90 2.86 -0.87 -0.90 114.93 118.47 1zkn h MET 263 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1zkn h MET 263 Cb -0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1zkn h MET 263 CO -0.03 0.41 0.32 0.28 1.06 0.00 0.00 176.91 178.95 1zkn h VAL 264 N 0.43 1.14 -0.26 -2.22 2.07 -0.61 -0.44 116.25 116.36 1zkn h VAL 264 Ca 0.12 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zkn h VAL 264 Cb 0.07 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1zkn h VAL 264 CO -0.02 0.14 0.17 0.40 0.02 0.00 0.00 177.57 178.28 1zkn h ILE 265 N 0.67 1.07 -0.89 4.57 2.04 -1.03 -0.99 117.51 122.95 1zkn h ILE 265 Ca 0.18 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1zkn h ILE 265 Cb -0.05 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 1zkn h ILE 265 CO -0.04 0.07 0.57 0.44 0.00 0.00 0.00 178.15 179.19 1zkn h ASP 266 N 0.35 0.92 -0.01 1.72 3.45 -0.77 -1.14 116.42 120.93 1zkn h ASP 266 Ca 0.10 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 1zkn h ASP 266 Cb -0.03 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1zkn h ASP 266 CO -0.02 0.61 -0.01 0.40 -1.57 0.00 0.00 179.24 178.65 1zkn h ILE 267 N 1.07 1.39 -0.45 0.35 2.04 -0.76 -3.00 117.51 118.15 1zkn h ILE 267 Ca 0.37 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1zkn h ILE 267 Cb 0.10 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1zkn h ILE 267 CO -0.15 0.31 -0.13 0.58 0.00 0.00 0.00 178.15 178.75 1zkn h VAL 268 N -0.46 1.26 0.00 1.67 2.07 -1.05 -2.41 116.25 117.34 1zkn h VAL 268 Ca 0.00 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1zkn h VAL 268 Cb 0.50 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1zkn h VAL 268 CO 0.00 0.42 -0.12 -0.07 0.02 0.00 0.00 177.57 177.82 1zkn h LEU 269 N 0.75 0.00 0.00 2.57 3.38 -1.29 -1.35 115.31 119.37 1zkn h LEU 269 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zkn h LEU 269 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zkn h LEU 269 CO 0.04 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1zkn n ALA 270 N -2.41 2.35 1.32 1.53 0.00 -0.91 -2.55 120.51 119.84 1zkn n ALA 270 Ca -0.02 -0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.42 1zkn n ALA 270 Cb 0.21 -1.41 0.51 0.00 0.00 0.00 0.00 19.45 18.75 1zkn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zkn n THR 271 N -1.18 0.00 -2.18 0.00 -2.24 -0.51 -4.77 114.28 103.40 1zkn n THR 271 Ca 0.15 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1zkn n THR 271 Cb 0.16 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1zkn n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zkn s ASP 272 N -2.50 6.51 0.42 3.42 -1.08 -1.06 -4.85 116.67 117.53 1zkn s ASP 272 Ca 0.26 1.62 0.18 0.00 -0.52 0.00 0.00 52.55 54.09 1zkn s ASP 272 Cb 0.20 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 40.09 1zkn s ASP 272 CO 0.50 -1.15 1.48 0.24 0.52 0.00 0.00 175.17 176.76 1zkn h MET 273 N 10.14 0.00 0.00 4.34 2.86 -1.91 0.53 114.93 130.90 1zkn h MET 273 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1zkn h MET 273 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1zkn h MET 273 CO 1.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.84 1zkn n SER 274 N -2.29 0.71 -0.13 1.22 3.41 -1.26 -2.62 113.62 112.65 1zkn n SER 274 Ca -0.01 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1zkn n SER 274 Cb 0.33 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 1zkn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zkn n LYS 275 N -2.20 0.33 -0.13 4.33 4.76 0.19 -4.69 118.16 120.74 1zkn n LYS 275 Ca 0.04 -0.27 -0.08 0.00 -2.87 0.00 0.00 58.31 55.14 1zkn n LYS 275 Cb 0.35 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.99 1zkn n LYS 275 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1zkn h HIS 276 N 0.65 -1.03 -0.68 2.13 2.76 -1.52 -2.27 115.15 115.18 1zkn h HIS 276 Ca 0.00 0.06 0.13 0.00 -2.20 0.00 0.00 60.37 58.36 1zkn h HIS 276 Cb 0.56 0.49 -0.10 0.00 1.55 0.00 0.00 27.41 29.92 1zkn h HIS 276 CO 0.00 -0.27 0.19 0.52 -1.30 0.00 0.00 177.93 177.07 1zkn h MET 277 N -0.16 0.30 -0.47 5.26 2.86 -1.84 -0.90 114.93 119.98 1zkn h MET 277 Ca 0.06 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1zkn h MET 277 Cb 0.32 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1zkn h MET 277 CO -0.41 0.20 -0.15 -0.91 1.06 0.00 0.00 176.91 176.70 1zkn h ASN 278 N 0.31 0.94 0.02 1.22 2.35 -1.86 -1.12 115.58 117.44 1zkn h ASN 278 Ca 0.37 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1zkn h ASN 278 Cb 0.58 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1zkn h ASN 278 CO -0.44 1.10 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.23 1zkn h LEU 279 N 0.77 -0.42 -0.23 1.61 3.38 -0.78 -0.86 115.31 118.77 1zkn h LEU 279 Ca 0.11 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1zkn h LEU 279 Cb 0.71 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1zkn h LEU 279 CO 0.05 -0.21 -0.03 0.25 0.09 0.00 0.00 178.44 178.60 1zkn h LEU 280 N -0.26 -0.15 -0.92 1.67 5.85 -1.09 0.11 115.31 120.52 1zkn h LEU 280 Ca 0.04 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1zkn h LEU 280 Cb 0.31 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 1zkn h LEU 280 CO -0.13 -0.04 0.54 0.00 -0.34 0.00 0.00 178.44 178.46 1zkn h ALA 281 N 1.21 1.42 -0.03 1.25 0.00 -0.90 0.20 119.26 122.42 1zkn h ALA 281 Ca 0.11 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1zkn h ALA 281 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zkn h ALA 281 CO -0.21 0.04 -0.67 -0.44 0.00 0.00 0.00 179.25 177.97 1zkn h ASP 282 N 0.78 0.14 -0.21 0.00 3.32 -0.10 -2.17 116.42 118.18 1zkn h ASP 282 Ca 0.49 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 57.27 1zkn h ASP 282 Cb 0.62 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1zkn h ASP 282 CO -0.32 0.77 -0.53 0.25 -1.72 0.00 0.00 179.24 177.69 1zkn h LEU 283 N 0.09 0.89 -0.37 1.55 5.85 0.10 -2.36 115.31 121.05 1zkn h LEU 283 Ca -0.01 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1zkn h LEU 283 Cb 1.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1zkn h LEU 283 CO 0.10 1.25 0.11 0.11 -0.34 0.00 0.00 178.44 179.67 1zkn h LYS 284 N 0.62 0.58 -0.77 1.25 1.57 -0.62 -1.61 116.57 117.59 1zkn h LYS 284 Ca 0.02 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1zkn h LYS 284 Cb 1.12 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 1zkn h LYS 284 CO 0.11 0.60 0.48 1.15 -0.57 0.00 0.00 179.45 181.22 1zkn h THR 285 N 0.45 1.08 -0.66 -0.16 2.02 -1.37 -0.81 112.91 113.48 1zkn h THR 285 Ca 0.12 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1zkn h THR 285 Cb 0.26 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1zkn h THR 285 CO -0.00 0.17 0.23 -0.03 0.37 0.00 0.00 175.52 176.26 1zkn h MET 286 N 0.91 0.98 -0.37 6.66 1.85 -1.10 -1.67 114.93 122.20 1zkn h MET 286 Ca 0.32 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 59.16 1zkn h MET 286 Cb 0.07 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 1zkn h MET 286 CO -0.13 0.82 -0.06 0.28 -0.40 0.00 0.00 176.91 177.42 1zkn h VAL 287 N 0.95 1.23 -0.48 -5.77 2.07 -0.29 0.56 116.25 114.52 1zkn h VAL 287 Ca 0.22 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1zkn h VAL 287 Cb 0.23 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1zkn h VAL 287 CO -0.01 0.33 0.05 -0.33 0.02 0.00 0.00 177.57 177.63 1zkn h GLU 288 N 0.57 0.82 -0.79 1.57 5.08 -0.33 -2.97 114.58 118.53 1zkn h GLU 288 Ca 0.11 -0.24 -0.35 0.00 -1.00 0.00 0.00 59.36 57.88 1zkn h GLU 288 Cb 0.45 -0.09 -0.21 0.00 0.50 0.00 0.00 28.75 29.40 1zkn h GLU 288 CO 0.02 0.84 0.40 0.25 -1.00 0.00 0.00 179.01 179.52 1zkn n THR 289 N -4.40 2.99 -1.68 1.13 -2.24 -0.71 -5.02 114.28 104.35 1zkn n THR 289 Ca 0.01 -1.97 -0.44 0.00 -2.27 0.00 0.00 64.05 59.38 1zkn n THR 289 Cb 0.27 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 1zkn n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zkn n LYS 290 N -0.82 2.10 -4.06 -0.78 4.81 0.17 -4.99 118.16 114.58 1zkn n LYS 290 Ca 0.49 0.75 -0.13 0.00 -0.87 0.00 0.00 58.31 58.54 1zkn n LYS 290 Cb 1.46 -2.40 -0.12 0.00 0.02 0.00 0.00 35.03 33.99 1zkn n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1zkn s LYS 291 N -0.66 0.47 0.15 1.64 1.02 -1.26 -5.08 119.74 116.01 1zkn s LYS 291 Ca 0.66 -0.61 0.09 0.00 0.02 0.00 0.00 55.97 56.12 1zkn s LYS 291 Cb -0.62 -0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1zkn s LYS 291 CO 0.52 0.05 -0.20 0.14 -0.92 0.00 0.00 175.35 174.93 1zkn s VAL 292 N -1.11 1.88 0.55 3.17 -7.23 -1.26 -0.53 120.40 115.87 1zkn s VAL 292 Ca -0.08 -1.81 -0.09 0.00 -1.81 0.00 0.00 61.98 58.18 1zkn s VAL 292 Cb -0.08 -1.80 0.13 0.00 0.56 0.00 0.00 36.38 35.19 1zkn s VAL 292 CO 0.00 -0.19 0.66 0.35 -0.31 0.00 0.00 175.10 175.61 1zkn n THR 293 N 0.56 0.00 0.30 5.32 -2.24 0.29 -4.79 114.28 113.73 1zkn n THR 293 Ca -0.15 -0.44 0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1zkn n THR 293 Cb 0.56 -1.55 0.65 0.00 -2.10 0.00 0.00 70.33 67.88 1zkn n THR 293 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zkn h SER 294 N -1.22 0.00 -0.19 3.42 0.02 -2.00 -1.45 113.55 112.13 1zkn h SER 294 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1zkn h SER 294 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1zkn h SER 294 CO 0.15 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.64 1zkn n SER 295 N -2.50 2.91 0.00 3.07 7.64 -1.26 -4.97 113.62 118.50 1zkn n SER 295 Ca 0.00 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.02 1zkn n SER 295 Cb 0.17 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1zkn n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkn n GLY 296 N 1.15 0.90 3.93 0.23 0.00 -0.55 -5.04 105.19 105.80 1zkn n GLY 296 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1zkn n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zkn s VAL 297 N -3.58 4.58 0.19 1.61 -7.23 -1.26 -4.70 120.40 110.01 1zkn s VAL 297 Ca 0.00 -0.14 -0.32 0.00 -1.81 0.00 0.00 61.98 59.70 1zkn s VAL 297 Cb 0.00 -3.72 -0.15 0.00 0.56 0.00 0.00 36.38 33.07 1zkn s VAL 297 CO 0.00 -0.61 1.28 -0.11 -0.31 0.00 0.00 175.10 175.35 1zkn n LEU 298 N -2.15 2.19 -4.39 1.32 0.00 -0.27 -0.55 117.00 113.15 1zkn n LEU 298 Ca -0.00 1.14 -0.45 0.00 0.00 0.00 0.00 56.01 56.70 1zkn n LEU 298 Cb 0.56 -1.30 -0.05 0.00 0.00 0.00 0.00 43.42 42.63 1zkn n LEU 298 CO 0.51 -0.94 0.37 -0.22 0.00 0.00 0.00 177.39 177.11 1zkn s LEU 299 N 0.45 5.34 -0.52 -1.96 2.96 0.31 -4.63 118.68 120.63 1zkn s LEU 299 Ca 0.72 -1.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1zkn s LEU 299 Cb -0.77 -2.32 0.14 0.00 0.50 0.00 0.00 46.19 43.73 1zkn s LEU 299 CO 0.50 -1.05 0.36 -0.76 -1.32 0.00 0.00 176.35 174.09 1zkn s LEU 300 N 2.60 5.51 0.12 -0.68 1.43 -1.26 -4.74 118.68 121.66 1zkn s LEU 300 Ca 0.12 -2.27 -0.10 0.00 -1.03 0.00 0.00 54.13 50.85 1zkn s LEU 300 Cb -0.23 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 43.95 1zkn s LEU 300 CO 0.07 -0.55 1.32 -0.78 0.23 0.00 0.00 176.35 176.64 1zkn h ASP 301 N 7.88 0.81 -3.72 2.29 -0.00 -1.95 -3.46 116.42 118.26 1zkn h ASP 301 Ca -0.11 -0.56 -0.40 0.00 -0.00 0.00 0.00 57.03 55.97 1zkn h ASP 301 Cb 1.03 -0.24 -0.14 0.00 -0.00 0.00 0.00 39.33 39.98 1zkn h ASP 301 CO 0.76 1.34 -0.66 0.54 -0.00 0.00 0.00 179.24 181.23 1zkn s ASN 302 N -7.11 1.97 0.17 2.28 2.20 -1.26 -5.05 114.94 108.15 1zkn s ASN 302 Ca -0.09 -1.23 -0.14 0.00 -0.94 0.00 0.00 52.86 50.46 1zkn s ASN 302 Cb 0.09 -0.02 0.14 0.00 -2.00 0.00 0.00 41.25 39.46 1zkn s ASN 302 CO 0.89 -0.50 1.73 0.22 -2.94 0.00 0.00 177.10 176.50 1zkn h TYR 303 N 2.42 0.17 -0.79 1.54 3.20 -1.98 -0.04 116.97 121.49 1zkn h TYR 303 Ca -0.39 0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.68 1zkn h TYR 303 Cb 1.23 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.38 1zkn h TYR 303 CO 0.59 0.03 0.30 1.03 -1.64 0.00 0.00 178.16 178.47 1zkn h SER 304 N 0.24 0.24 0.16 -2.11 0.87 -1.99 0.29 113.55 111.25 1zkn h SER 304 Ca 0.21 0.13 -0.27 0.00 -1.23 0.00 0.00 61.79 60.63 1zkn h SER 304 Cb 0.26 0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1zkn h SER 304 CO -0.27 0.05 -1.10 0.44 -0.53 0.00 0.00 176.83 175.42 1zkn h ASP 305 N 0.40 0.78 -0.40 6.23 3.32 -1.76 -2.72 116.42 122.27 1zkn h ASP 305 Ca 0.45 -0.67 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1zkn h ASP 305 Cb 0.76 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1zkn h ASP 305 CO -0.46 1.48 -0.07 0.03 -1.72 0.00 0.00 179.24 178.49 1zkn h ARG 306 N 0.30 0.75 -0.08 3.56 3.08 -0.25 -2.50 114.38 119.24 1zkn h ARG 306 Ca -0.14 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.50 1zkn h ARG 306 Cb 1.76 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1zkn h ARG 306 CO 0.21 0.87 -0.57 0.97 -1.07 0.00 0.00 179.97 180.38 1zkn h ILE 307 N 0.56 1.37 -0.65 2.04 6.09 -0.56 -2.35 117.51 124.02 1zkn h ILE 307 Ca 0.10 -1.90 -0.05 0.00 -1.37 0.00 0.00 64.86 61.64 1zkn h ILE 307 Cb 0.58 1.94 -0.03 0.00 0.47 0.00 0.00 36.82 39.79 1zkn h ILE 307 CO 0.03 0.56 0.19 -0.61 -3.07 0.00 0.00 178.15 175.25 1zkn h GLN 308 N 0.19 0.99 -0.29 2.19 -0.00 -1.38 0.23 115.11 117.04 1zkn h GLN 308 Ca -0.00 -0.20 -0.16 0.00 -0.00 0.00 0.00 58.65 58.28 1zkn h GLN 308 Cb 1.06 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 28.38 1zkn h GLN 308 CO 0.09 0.86 -0.47 0.28 0.00 0.00 0.00 178.83 179.59 1zkn h VAL 309 N 0.96 1.29 -0.23 2.39 2.07 -1.27 -2.15 116.25 119.30 1zkn h VAL 309 Ca 0.21 -1.67 -0.16 0.00 0.82 0.00 0.00 66.70 65.90 1zkn h VAL 309 Cb 0.29 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1zkn h VAL 309 CO -0.01 0.54 -0.51 -0.07 0.02 0.00 0.00 177.57 177.54 1zkn h LEU 310 N 0.61 0.72 0.09 2.57 3.38 -1.04 -0.86 115.31 120.78 1zkn h LEU 310 Ca 0.03 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zkn h LEU 310 Cb 1.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zkn h LEU 310 CO 0.10 1.10 -0.04 1.56 0.09 0.00 0.00 178.44 181.25 1zkn h GLN 311 N 0.52 -0.12 -0.03 1.13 4.20 -0.49 -2.19 115.11 118.13 1zkn h GLN 311 Ca 0.02 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1zkn h GLN 311 Cb 1.07 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1zkn h GLN 311 CO 0.10 0.01 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.03 1zkn h ASN 312 N -0.22 0.05 0.47 1.46 2.35 -1.38 -0.51 115.58 117.80 1zkn h ASN 312 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1zkn h ASN 312 Cb 0.18 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1zkn h ASN 312 CO 0.02 0.38 -0.23 -0.03 -1.65 0.00 0.00 177.43 175.93 1zkn h MET 313 N 0.05 -0.61 -0.56 0.81 4.05 -0.94 0.21 114.93 117.93 1zkn h MET 313 Ca 0.00 0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1zkn h MET 313 Cb 0.61 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 1zkn h MET 313 CO 0.04 -0.34 0.21 0.28 0.23 0.00 0.00 176.91 177.34 1zkn h VAL 314 N -0.77 1.21 -0.68 -5.77 2.07 -1.30 0.31 116.25 111.33 1zkn h VAL 314 Ca -0.06 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1zkn h VAL 314 Cb 0.55 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1zkn h VAL 314 CO 0.11 0.26 0.35 -0.74 0.02 0.00 0.00 177.57 177.57 1zkn h HIS 315 N 0.81 0.95 -0.40 1.57 6.17 -0.89 0.15 115.15 123.50 1zkn h HIS 315 Ca 0.19 -0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.15 1zkn h HIS 315 Cb 0.18 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.79 1zkn h HIS 315 CO 0.01 0.69 -0.13 0.00 0.71 0.00 0.00 177.93 179.21 1zkn h ALA 317 N 1.20 0.89 -0.19 0.00 0.00 -0.33 -1.56 119.26 119.27 1zkn h ALA 317 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1zkn h ALA 317 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zkn h ALA 317 CO 0.04 0.66 -0.30 0.22 0.00 0.00 0.00 179.25 179.87 1zkn h ASP 318 N 1.03 0.38 -0.88 0.00 3.58 -0.37 -2.99 116.42 117.18 1zkn h ASP 318 Ca 0.20 -0.14 -0.59 0.00 0.42 0.00 0.00 57.03 56.93 1zkn h ASP 318 Cb 0.46 -0.10 -0.31 0.00 1.72 0.00 0.00 39.33 41.09 1zkn h ASP 318 CO 0.02 0.67 0.34 0.18 -2.88 0.00 0.00 179.24 177.57 1zkn n LEU 319 N -4.10 6.59 -0.94 2.28 4.77 -0.40 -4.62 117.00 120.59 1zkn n LEU 319 Ca -0.01 -4.29 0.12 0.00 -0.03 0.00 0.00 56.01 51.80 1zkn n LEU 319 Cb 0.42 -0.77 0.18 0.00 -2.33 0.00 0.00 43.42 40.92 1zkn n LEU 319 CO 0.42 1.57 0.68 -1.54 -1.33 0.00 0.00 177.39 177.18 1zkn n SER 320 N -0.91 2.89 -0.06 -1.43 3.41 -0.62 -4.58 113.62 112.32 1zkn n SER 320 Ca 0.55 -1.94 -0.07 0.00 -0.26 0.00 0.00 58.87 57.15 1zkn n SER 320 Cb 0.88 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 1zkn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zkn h ASN 321 N 4.33 -0.35 0.21 4.04 2.35 -1.84 -1.35 115.58 122.97 1zkn h ASN 321 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1zkn h ASN 321 Cb 0.93 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1zkn h ASN 321 CO 0.00 -0.13 0.00 -2.65 -1.65 0.00 0.00 177.43 173.00 1zkn n PRO 322 N -5.27 0.08 0.00 0.81 -0.02 -1.26 -2.05 135.00 127.29 1zkn n PRO 322 Ca -0.01 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1zkn n PRO 322 Cb 0.19 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.24 1zkn n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zkn n THR 323 N -1.36 0.00 -2.57 3.45 -2.24 -0.51 -4.16 114.28 106.89 1zkn n THR 323 Ca 0.03 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 1zkn n THR 323 Cb 0.08 1.08 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1zkn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zkn s LYS 324 N -2.48 3.11 0.33 -0.78 -0.14 -0.87 -4.50 119.74 114.41 1zkn s LYS 324 Ca 0.20 -0.04 -0.28 0.00 -1.36 0.00 0.00 55.97 54.49 1zkn s LYS 324 Cb 0.18 -2.35 -0.13 0.00 -1.68 0.00 0.00 37.83 33.85 1zkn s LYS 324 CO 0.56 -0.49 1.23 -0.35 -0.76 0.00 0.00 175.35 175.54 1zkn n PRO 325 N -2.40 1.95 -0.27 -1.68 -0.04 -1.26 -4.56 135.00 126.74 1zkn n PRO 325 Ca 0.03 0.69 0.15 0.00 -0.04 0.00 0.00 63.50 64.32 1zkn n PRO 325 Cb 0.57 -2.22 0.29 0.00 -0.04 0.00 0.00 33.50 32.10 1zkn n PRO 325 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zkn n LEU 326 N 0.87 -0.01 -0.23 1.53 7.94 -1.26 -1.08 117.00 124.75 1zkn n LEU 326 Ca 0.06 1.35 -0.02 0.00 -1.11 0.00 0.00 56.01 56.28 1zkn n LEU 326 Cb 0.35 -0.53 0.09 0.00 0.53 0.00 0.00 43.42 43.86 1zkn n LEU 326 CO 0.62 -1.40 1.10 -0.61 -1.11 0.00 0.00 177.39 176.00 1zkn h GLN 327 N 0.00 0.71 -0.11 1.96 4.15 -2.00 -0.18 115.11 119.65 1zkn h GLN 327 Ca 0.53 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.78 1zkn h GLN 327 Cb 1.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1zkn h GLN 327 CO -0.72 0.47 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.17 1zkn h LEU 328 N 0.73 0.55 -0.80 -2.39 3.38 -1.44 -3.14 115.31 112.20 1zkn h LEU 328 Ca 0.29 -0.62 0.09 0.00 0.09 0.00 0.00 57.88 57.72 1zkn h LEU 328 Cb 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1zkn h LEU 328 CO -0.15 1.08 0.45 0.22 0.09 0.00 0.00 178.44 180.12 1zkn h TYR 329 N 0.05 0.82 -0.07 1.13 3.20 -1.12 -0.97 116.97 120.01 1zkn h TYR 329 Ca -0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1zkn h TYR 329 Cb 1.05 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1zkn h TYR 329 CO 0.11 0.34 -0.36 0.00 -1.64 0.00 0.00 178.16 176.61 1zkn h ARG 330 N 0.77 0.13 -0.43 1.82 3.08 -1.09 -1.04 114.38 117.61 1zkn h ARG 330 Ca 0.38 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 1zkn h ARG 330 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1zkn h ARG 330 CO -0.24 0.48 -0.13 1.96 -1.07 0.00 0.00 179.97 180.97 1zkn h GLN 331 N 0.11 0.79 -0.15 0.04 4.20 -1.15 -1.33 115.11 117.62 1zkn h GLN 331 Ca 0.01 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 1zkn h GLN 331 Cb 0.70 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1zkn h GLN 331 CO 0.05 0.88 -0.60 -1.49 -0.67 0.00 0.00 178.83 177.00 1zkn h TRP 332 N 0.71 0.63 -0.39 2.96 4.06 -0.92 -2.18 115.95 120.83 1zkn h TRP 332 Ca 0.12 -0.24 -0.07 0.00 2.06 0.00 0.00 58.89 60.76 1zkn h TRP 332 Cb 0.61 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1zkn h TRP 332 CO 0.03 0.97 -0.04 1.15 -3.56 0.00 0.00 178.44 176.99 1zkn h THR 333 N 0.37 1.27 -0.53 1.49 2.02 -0.94 -0.41 112.91 116.17 1zkn h THR 333 Ca -0.00 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1zkn h THR 333 Cb 1.15 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1zkn h THR 333 CO 0.11 0.36 0.35 0.44 0.37 0.00 0.00 175.52 177.15 1zkn h ASP 334 N 0.52 0.62 -0.24 4.18 3.32 -1.21 -0.95 116.42 122.67 1zkn h ASP 334 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zkn h ASP 334 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1zkn h ASP 334 CO 0.03 0.45 0.11 0.03 -1.72 0.00 0.00 179.24 178.14 1zkn h ARG 335 N 0.72 0.35 -0.71 3.56 3.08 -1.09 -1.27 114.38 119.03 1zkn h ARG 335 Ca 0.20 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1zkn h ARG 335 Cb -0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1zkn h ARG 335 CO -0.04 0.37 0.24 0.97 -1.07 0.00 0.00 179.97 180.43 1zkn h ILE 336 N 0.25 1.25 -0.17 2.04 6.09 -0.91 -1.72 117.51 124.34 1zkn h ILE 336 Ca 0.08 -0.85 -0.09 0.00 -1.37 0.00 0.00 64.86 62.62 1zkn h ILE 336 Cb 0.14 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 37.87 1zkn h ILE 336 CO -0.01 0.34 -0.31 0.24 -3.07 0.00 0.00 178.15 175.34 1zkn h MET 337 N 1.04 0.34 -0.47 2.19 2.86 -1.03 0.76 114.93 120.62 1zkn h MET 337 Ca 0.23 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1zkn h MET 337 Cb 0.27 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1zkn h MET 337 CO -0.01 0.62 -0.11 1.49 1.06 0.00 0.00 176.91 179.96 1zkn h GLU 338 N 0.30 0.87 -0.17 1.72 4.81 -0.75 0.98 114.58 122.33 1zkn h GLU 338 Ca 0.04 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 1zkn h GLU 338 Cb 0.69 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zkn h GLU 338 CO 0.05 0.93 -0.25 1.49 -0.73 0.00 0.00 179.01 180.50 1zkn h GLU 339 N 0.78 0.48 -0.32 1.92 4.81 -0.80 -2.05 114.58 119.40 1zkn h GLU 339 Ca 0.13 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1zkn h GLU 339 Cb 0.62 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1zkn h GLU 339 CO 0.04 0.87 0.20 0.74 -0.73 0.00 0.00 179.01 180.14 1zkn h PHE 340 N 0.12 0.41 -0.88 0.92 -1.00 -0.73 -2.10 116.94 113.68 1zkn h PHE 340 Ca 0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1zkn h PHE 340 Cb 0.83 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 40.21 1zkn h PHE 340 CO 0.09 0.28 0.53 0.74 -1.61 0.00 0.00 178.31 178.34 1zkn h PHE 341 N 0.42 1.15 -0.54 -0.55 0.04 -0.78 0.03 116.94 116.71 1zkn h PHE 341 Ca 0.11 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1zkn h PHE 341 Cb -0.02 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.73 1zkn h PHE 341 CO -0.05 0.76 0.35 0.00 -0.60 0.00 0.00 178.31 178.78 1zkn h ARG 342 N 1.21 0.71 -0.86 1.51 3.08 -1.09 0.91 114.38 119.85 1zkn h ARG 342 Ca 0.31 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1zkn h ARG 342 Cb -0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 1zkn h ARG 342 CO -0.06 0.48 0.53 0.37 -1.07 0.00 0.00 179.97 180.22 1zkn h GLN 343 N 0.73 1.15 -0.77 0.04 4.15 -0.61 -1.19 115.11 118.61 1zkn h GLN 343 Ca 0.20 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1zkn h GLN 343 Cb -0.08 -0.25 -0.04 0.00 0.21 0.00 0.00 27.48 27.33 1zkn h GLN 343 CO -0.04 0.80 0.36 0.78 -1.93 0.00 0.00 178.83 178.79 1zkn h GLY 344 N 1.17 1.20 1.05 2.39 0.00 -0.23 0.58 103.07 109.22 1zkn h GLY 344 Ca 0.31 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1zkn h GLY 344 CO -0.06 0.57 0.33 -0.55 0.00 0.00 0.00 176.54 176.83 1zkn h ASP 345 N 1.09 1.10 -0.34 0.19 3.32 -0.26 0.39 116.42 121.91 1zkn h ASP 345 Ca 0.26 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 1zkn h ASP 345 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1zkn h ASP 345 CO -0.03 0.97 -0.27 0.03 -1.72 0.00 0.00 179.24 178.22 1zkn h ARG 346 N 1.16 0.85 -0.43 3.56 3.08 -0.71 -0.97 114.38 120.91 1zkn h ARG 346 Ca 0.27 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1zkn h ARG 346 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zkn h ARG 346 CO -0.02 1.01 0.04 0.93 -1.07 0.00 0.00 179.97 180.86 1zkn h GLU 347 N 0.72 0.74 -0.55 0.04 5.08 -0.53 -2.50 114.58 117.58 1zkn h GLU 347 Ca 0.09 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1zkn h GLU 347 Cb 0.81 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1zkn h GLU 347 CO 0.07 0.79 0.24 -0.09 -1.00 0.00 0.00 179.01 179.02 1zkn h ARG 348 N 0.59 0.81 -0.63 2.33 2.43 -0.75 0.12 114.38 119.27 1zkn h ARG 348 Ca 0.13 -0.13 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1zkn h ARG 348 Cb 0.43 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 1zkn h ARG 348 CO 0.01 0.68 0.24 0.93 -1.51 0.00 0.00 179.97 180.33 1zkn h GLU 349 N 0.74 0.40 -0.00 0.20 5.08 -1.07 -1.54 114.58 118.39 1zkn h GLU 349 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1zkn h GLU 349 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zkn h GLU 349 CO -0.02 0.27 -0.00 0.54 -1.00 0.00 0.00 179.01 178.79 1zkn n ARG 350 N -5.00 0.57 -1.70 2.33 1.74 -0.95 -4.90 116.66 108.75 1zkn n ARG 350 Ca 0.09 -0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 1zkn n ARG 350 Cb 0.29 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1zkn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zkn n GLY 351 N 1.22 0.43 3.94 -0.13 0.00 -0.58 -5.03 105.19 105.04 1zkn n GLY 351 Ca 0.17 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1zkn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zkn s MET 352 N -3.49 3.26 0.30 1.61 -1.94 0.35 -5.02 119.30 114.37 1zkn s MET 352 Ca 0.00 -0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.32 1zkn s MET 352 Cb 0.00 -2.58 -0.10 0.00 2.01 0.00 0.00 34.83 34.16 1zkn s MET 352 CO 0.00 -0.11 1.24 -1.21 -0.01 0.00 0.00 175.02 174.93 1zkn s GLU 353 N -4.48 4.46 -0.04 2.03 2.02 -1.26 -4.36 118.70 117.06 1zkn s GLU 353 Ca 0.45 2.06 -0.28 0.00 0.02 0.00 0.00 54.97 57.22 1zkn s GLU 353 Cb -0.10 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 1zkn s GLU 353 CO 0.38 -0.06 0.91 0.42 0.02 0.00 0.00 175.26 176.93 1zkn s ILE 354 N -0.99 4.90 0.73 -1.63 1.01 -1.26 -4.88 121.20 119.07 1zkn s ILE 354 Ca 0.48 1.89 -0.14 0.00 0.00 0.00 0.00 60.65 62.89 1zkn s ILE 354 Cb -0.37 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 37.89 1zkn s ILE 354 CO 0.47 0.15 1.15 -0.44 0.00 0.00 0.00 174.94 176.27 1zkn s SER 355 N 0.99 4.46 0.26 3.58 0.01 -1.26 -4.91 113.70 116.82 1zkn s SER 355 Ca 0.47 2.14 -0.30 0.00 1.31 0.00 0.00 55.95 59.57 1zkn s SER 355 Cb -0.20 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.33 1zkn s SER 355 CO 0.23 -2.08 1.25 -2.65 0.41 0.00 0.00 173.24 170.41 1zkn n PRO 356 N -2.85 1.74 -0.89 12.44 -0.02 -1.26 -1.31 135.00 142.86 1zkn n PRO 356 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1zkn n PRO 356 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1zkn n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zkn n MET 357 N 1.39 -1.04 0.00 -0.52 2.81 -1.26 -4.81 117.12 113.69 1zkn n MET 357 Ca 0.10 0.26 0.10 0.00 -1.81 0.00 0.00 57.70 56.36 1zkn n MET 357 Cb 0.31 -4.34 0.09 0.00 -0.71 0.00 0.00 33.22 28.57 1zkn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zkn s ASP 359 N -1.75 6.19 0.61 0.00 -1.08 -1.26 -3.46 116.67 115.92 1zkn s ASP 359 Ca 0.24 -1.38 0.41 0.00 -0.52 0.00 0.00 52.55 51.30 1zkn s ASP 359 Cb 0.17 -2.28 2.19 0.00 -1.46 0.00 0.00 42.92 41.55 1zkn s ASP 359 CO 0.26 -1.01 2.25 0.07 0.52 0.00 0.00 175.17 177.27 1zkn h LYS 360 N 9.08 0.00 0.00 4.34 2.10 -1.89 -0.01 116.57 130.20 1zkn h LYS 360 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1zkn h LYS 360 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1zkn h LYS 360 CO 1.05 0.00 -0.50 0.72 -2.00 0.00 0.00 179.45 178.72 1zkn n HIS 361 N -2.96 0.02 -2.96 0.07 8.25 -1.26 -4.33 115.22 112.05 1zkn n HIS 361 Ca -0.02 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1zkn n HIS 361 Cb 0.08 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 30.95 1zkn n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zkn n ASN 362 N -1.52 -0.33 -4.72 0.41 3.02 -0.09 -5.12 115.26 106.90 1zkn n ASN 362 Ca 0.05 -3.18 -0.23 0.00 -0.03 0.00 0.00 54.58 51.20 1zkn n ASN 362 Cb 0.34 0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.78 1zkn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zkn s ALA 363 N -1.44 3.43 -0.43 5.41 0.00 -0.76 -4.69 121.76 123.28 1zkn s ALA 363 Ca 0.32 -1.74 0.07 0.00 0.00 0.00 0.00 51.96 50.60 1zkn s ALA 363 Cb 0.34 -0.80 0.22 0.00 0.00 0.00 0.00 23.12 22.88 1zkn s ALA 363 CO -0.06 0.11 0.58 0.43 0.00 0.00 0.00 175.76 176.82 1zkn n SER 364 N -1.10 -1.02 0.01 0.00 7.64 -1.26 -5.02 113.62 112.87 1zkn n SER 364 Ca -0.04 -2.78 -0.12 0.00 1.01 0.00 0.00 58.87 56.94 1zkn n SER 364 Cb 0.60 0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.92 1zkn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zkn h VAL 365 N 3.11 0.20 0.11 0.44 2.07 -1.97 0.90 116.25 121.10 1zkn h VAL 365 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1zkn h VAL 365 Cb 0.94 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1zkn h VAL 365 CO 0.37 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.44 1zkn h GLU 366 N -0.47 -0.34 -0.59 1.57 3.07 -1.92 -1.13 114.58 114.77 1zkn h GLU 366 Ca 0.08 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.03 1zkn h GLU 366 Cb 0.60 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.53 1zkn h GLU 366 CO -0.37 -0.23 0.27 0.87 -1.40 0.00 0.00 179.01 178.15 1zkn h LYS 367 N -0.35 0.48 -0.86 2.33 6.56 -1.83 -1.81 116.57 121.09 1zkn h LYS 367 Ca 0.02 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1zkn h LYS 367 Cb 0.37 -0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 31.87 1zkn h LYS 367 CO -0.09 0.32 0.56 0.77 -2.06 0.00 0.00 179.45 178.95 1zkn h SER 368 N 0.50 0.95 -0.73 0.86 0.02 -0.38 -0.13 113.55 114.63 1zkn h SER 368 Ca 0.28 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1zkn h SER 368 Cb 0.26 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1zkn h SER 368 CO -0.23 0.67 0.26 1.56 -1.14 0.00 0.00 176.83 177.94 1zkn h GLN 369 N 1.12 1.12 -0.44 3.45 1.08 -0.42 0.16 115.11 121.18 1zkn h GLN 369 Ca 0.33 -0.22 -0.14 0.00 -1.45 0.00 0.00 58.65 57.17 1zkn h GLN 369 Cb -0.05 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1zkn h GLN 369 CO -0.10 0.94 -0.26 0.28 -0.95 0.00 0.00 178.83 178.74 1zkn h VAL 370 N 1.07 1.27 -0.43 -0.54 2.07 -0.82 -1.29 116.25 117.58 1zkn h VAL 370 Ca 0.24 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 1zkn h VAL 370 Cb 0.26 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1zkn h VAL 370 CO -0.01 0.48 -0.25 1.23 0.02 0.00 0.00 177.57 179.04 1zkn h GLY 371 N 0.88 0.98 1.04 2.17 0.00 -0.80 0.28 103.07 107.61 1zkn h GLY 371 Ca 0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 1zkn h GLY 371 CO 0.07 0.80 0.44 -2.75 0.00 0.00 0.00 176.54 175.11 1zkn h PHE 372 N 0.77 1.24 -0.06 5.60 3.57 -0.49 -0.67 116.94 126.90 1zkn h PHE 372 Ca 0.09 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1zkn h PHE 372 Cb 0.81 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1zkn h PHE 372 CO 0.05 0.88 -0.19 0.82 -2.23 0.00 0.00 178.31 177.64 1zkn h ILE 373 N 1.24 1.44 -0.69 1.41 2.04 -1.06 -1.06 117.51 120.83 1zkn h ILE 373 Ca 0.30 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1zkn h ILE 373 Cb 0.08 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1zkn h ILE 373 CO -0.04 0.44 0.34 0.44 0.00 0.00 0.00 178.15 179.33 1zkn h ASP 374 N -0.29 0.90 0.50 1.72 3.32 -0.81 0.46 116.42 122.22 1zkn h ASP 374 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zkn h ASP 374 Cb 0.82 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zkn h ASP 374 CO 0.04 0.77 -1.23 -1.22 -1.72 0.00 0.00 179.24 175.88 1zkn n TYR 375 N -4.45 0.42 0.06 4.55 4.02 -0.27 -4.48 117.16 117.00 1zkn n TYR 375 Ca 0.05 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1zkn n TYR 375 Cb 0.13 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1zkn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zkn n ILE 376 N -2.24 0.31 -0.11 -0.72 5.41 -0.51 -4.77 119.36 116.73 1zkn n ILE 376 Ca 0.00 0.10 -0.11 0.00 1.00 0.00 0.00 62.75 63.75 1zkn n ILE 376 Cb 0.50 -0.97 -0.03 0.00 -0.71 0.00 0.00 39.64 38.43 1zkn n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zkn h VAL 377 N 0.00 1.25 -0.20 1.39 2.07 -1.15 -2.63 116.25 116.98 1zkn h VAL 377 Ca 0.00 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1zkn h VAL 377 Cb 0.20 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1zkn h VAL 377 CO 0.00 0.29 -0.26 -0.74 0.02 0.00 0.00 177.57 176.88 1zkn h HIS 378 N 0.34 0.64 -0.66 1.57 -0.00 -0.33 -1.26 115.15 115.45 1zkn h HIS 378 Ca 0.09 -0.21 0.04 0.00 -0.00 0.00 0.00 60.37 60.29 1zkn h HIS 378 Cb 0.40 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1zkn h HIS 378 CO 0.03 0.90 0.44 -1.35 -0.00 0.00 0.00 177.93 177.95 1zkn h PRO 379 N 0.19 0.75 0.25 5.26 0.11 -1.73 -0.10 132.00 136.73 1zkn h PRO 379 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1zkn h PRO 379 Cb 0.82 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1zkn h PRO 379 CO 0.06 0.50 -0.12 1.25 -0.21 0.00 0.00 178.00 179.48 1zkn h LEU 380 N 0.77 -0.29 -1.45 2.35 5.85 -1.36 -3.01 115.31 118.17 1zkn h LEU 380 Ca 0.27 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1zkn h LEU 380 Cb 0.10 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zkn h LEU 380 CO -0.08 0.17 -0.16 -0.50 -0.34 0.00 0.00 178.44 177.54 1zkn h TRP 381 N -0.85 0.17 -0.71 1.25 4.06 -1.10 -1.76 115.95 117.02 1zkn h TRP 381 Ca -0.03 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 1zkn h TRP 381 Cb 0.51 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.59 1zkn h TRP 381 CO 0.05 0.32 0.21 1.49 -3.56 0.00 0.00 178.44 176.95 1zkn h GLU 382 N 0.16 1.11 -0.12 0.49 4.81 -1.08 0.17 114.58 120.12 1zkn h GLU 382 Ca 0.03 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.83 1zkn h GLU 382 Cb 0.37 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1zkn h GLU 382 CO 0.02 0.96 -0.70 1.15 -0.73 0.00 0.00 179.01 179.71 1zkn h THR 383 N 1.05 1.34 -0.26 0.32 2.02 -1.32 -2.35 112.91 113.71 1zkn h THR 383 Ca 0.23 -2.02 -0.04 0.00 0.77 0.00 0.00 66.41 65.34 1zkn h THR 383 Cb 0.32 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1zkn h THR 383 CO -0.00 0.62 0.01 -0.25 0.37 0.00 0.00 175.52 176.27 1zkn h TRP 384 N 0.37 0.49 -1.00 3.16 2.91 -1.06 -1.84 115.95 118.99 1zkn h TRP 384 Ca -0.03 -0.08 0.16 0.00 1.13 0.00 0.00 58.89 60.07 1zkn h TRP 384 Cb 1.28 -0.13 -0.09 0.00 -0.51 0.00 0.00 29.16 29.71 1zkn h TRP 384 CO 0.05 0.60 0.62 0.00 -1.03 0.00 0.00 178.44 178.68 1zkn h ALA 385 N 0.83 1.63 -0.06 2.65 0.00 -0.58 -0.51 119.26 123.22 1zkn h ALA 385 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zkn h ALA 385 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zkn h ALA 385 CO 0.01 0.06 0.02 -0.44 0.00 0.00 0.00 179.25 178.90 1zkn h ASP 386 N 0.86 0.08 -0.95 0.00 3.32 -1.05 0.17 116.42 118.85 1zkn h ASP 386 Ca 0.53 -0.19 0.09 0.00 0.02 0.00 0.00 57.03 57.49 1zkn h ASP 386 Cb 0.71 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 1zkn h ASP 386 CO -0.31 0.24 0.61 0.25 -1.72 0.00 0.00 179.24 178.31 1zkn h LEU 387 N -0.09 0.90 -3.21 1.55 5.85 -0.30 -2.54 115.31 117.47 1zkn h LEU 387 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1zkn h LEU 387 Cb 0.19 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1zkn h LEU 387 CO -0.00 0.53 0.00 1.33 -0.34 0.00 0.00 178.44 179.96 1zkn n VAL 388 N -4.54 2.09 -1.53 1.05 0.24 -0.48 -4.98 118.33 110.18 1zkn n VAL 388 Ca 0.16 -1.68 -0.54 0.00 -2.04 0.00 0.00 64.34 60.23 1zkn n VAL 388 Cb 0.28 -0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.47 1zkn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1zkn n HIS 389 N -0.22 0.85 -0.75 6.34 -0.00 0.59 -0.94 115.22 121.09 1zkn n HIS 389 Ca 0.20 0.88 0.08 0.00 -0.00 0.00 0.00 57.72 58.89 1zkn n HIS 389 Cb 0.84 -2.17 0.33 0.00 -0.00 0.00 0.00 29.99 28.98 1zkn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zkn n PRO 390 N 1.75 3.77 -0.32 1.57 -0.04 -1.26 -4.94 135.00 135.52 1zkn n PRO 390 Ca 0.19 -2.87 0.22 0.00 -0.04 0.00 0.00 63.50 60.99 1zkn n PRO 390 Cb 0.15 -1.92 0.43 0.00 -0.04 0.00 0.00 33.50 32.12 1zkn n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zkn h ASP 391 N 3.29 0.11 -0.49 3.54 3.32 -1.34 -0.80 116.42 124.05 1zkn h ASP 391 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1zkn h ASP 391 Cb 1.52 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1zkn h ASP 391 CO 0.28 -0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1zkn n ALA 392 N -2.57 3.57 -0.08 3.45 0.00 -1.26 -4.56 120.51 119.06 1zkn n ALA 392 Ca 0.30 -1.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.11 1zkn n ALA 392 Cb 0.97 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.32 1zkn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zkn h GLN 393 N 3.33 0.27 -0.49 0.00 5.75 -1.49 -1.26 115.11 121.23 1zkn h GLN 393 Ca 0.00 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1zkn h GLN 393 Cb 1.67 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.14 1zkn h GLN 393 CO 0.38 0.18 0.12 -0.44 -2.65 0.00 0.00 178.83 176.42 1zkn h ASP 394 N 0.28 0.68 -0.39 -0.69 3.32 -1.82 -0.92 116.42 116.88 1zkn h ASP 394 Ca 0.13 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1zkn h ASP 394 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1zkn h ASP 394 CO -0.11 0.67 0.03 0.40 -1.72 0.00 0.00 179.24 178.51 1zkn h ILE 395 N 0.71 1.25 -0.51 0.35 2.04 -1.75 -1.52 117.51 118.08 1zkn h ILE 395 Ca 0.16 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1zkn h ILE 395 Cb 0.26 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1zkn h ILE 395 CO -0.00 0.32 -0.05 0.25 0.00 0.00 0.00 178.15 178.66 1zkn h LEU 396 N 0.50 0.88 -0.46 1.44 6.46 -0.85 -1.82 115.31 121.45 1zkn h LEU 396 Ca 0.11 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1zkn h LEU 396 Cb 0.42 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1zkn h LEU 396 CO 0.01 0.97 0.02 0.44 -0.62 0.00 0.00 178.44 179.26 1zkn h ASP 397 N 0.82 0.78 -0.96 1.25 3.32 -1.03 -1.40 116.42 119.19 1zkn h ASP 397 Ca 0.14 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zkn h ASP 397 Cb 0.56 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1zkn h ASP 397 CO 0.03 0.89 0.60 0.74 -1.72 0.00 0.00 179.24 179.79 1zkn h THR 398 N 0.66 1.26 -0.08 0.35 2.02 -1.11 -1.34 112.91 114.67 1zkn h THR 398 Ca 0.13 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1zkn h THR 398 Cb 0.47 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1zkn h THR 398 CO 0.02 0.26 0.04 0.25 0.37 0.00 0.00 175.52 176.47 1zkn h LEU 399 N 1.32 0.07 -1.13 2.58 5.85 -0.94 -0.90 115.31 122.17 1zkn h LEU 399 Ca 0.35 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1zkn h LEU 399 Cb -0.10 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1zkn h LEU 399 CO -0.07 0.06 0.03 -0.33 -0.34 0.00 0.00 178.44 177.78 1zkn h GLU 400 N 0.09 0.64 0.07 1.25 5.08 -0.94 -1.33 114.58 119.44 1zkn h GLU 400 Ca 0.03 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zkn h GLU 400 Cb -0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1zkn h GLU 400 CO -0.01 0.64 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.16 1zkn h ASP 401 N 0.61 -0.08 -0.90 1.42 3.32 -0.96 -2.08 116.42 117.75 1zkn h ASP 401 Ca 0.13 -0.23 0.12 0.00 0.02 0.00 0.00 57.03 57.06 1zkn h ASP 401 Cb 0.35 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 1zkn h ASP 401 CO 0.01 0.19 0.58 0.78 -1.72 0.00 0.00 179.24 179.08 1zkn h ASN 402 N -0.35 0.76 -0.44 6.45 2.35 -0.92 -0.25 115.58 123.17 1zkn h ASN 402 Ca -0.01 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1zkn h ASN 402 Cb 0.31 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1zkn h ASN 402 CO 0.02 0.42 0.17 -0.09 -1.65 0.00 0.00 177.43 176.29 1zkn h ARG 403 N 0.82 0.67 -0.70 0.81 2.43 -1.04 -1.82 114.38 115.55 1zkn h ARG 403 Ca 0.44 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1zkn h ARG 403 Cb 0.54 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1zkn h ARG 403 CO -0.20 0.63 0.41 0.93 -1.51 0.00 0.00 179.97 180.22 1zkn h GLU 404 N 0.57 0.97 0.02 0.20 5.08 -0.47 -1.39 114.58 119.56 1zkn h GLU 404 Ca 0.15 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1zkn h GLU 404 Cb 0.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1zkn h GLU 404 CO -0.01 0.70 -0.15 2.35 -1.00 0.00 0.00 179.01 180.91 1zkn h TRP 405 N 0.96 -0.38 -0.45 4.33 7.01 -0.71 -2.19 115.95 124.52 1zkn h TRP 405 Ca 0.25 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.21 1zkn h TRP 405 Cb -0.00 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1zkn h TRP 405 CO -0.01 -0.22 0.08 1.88 -2.79 0.00 0.00 178.44 177.39 1zkn h TYR 406 N -0.26 0.71 -0.80 2.65 0.05 -1.18 -2.50 116.97 115.65 1zkn h TYR 406 Ca 0.04 -0.06 0.10 0.00 0.05 0.00 0.00 58.73 58.86 1zkn h TYR 406 Cb 0.31 -0.21 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 1zkn h TYR 406 CO -0.19 0.62 0.43 1.96 -1.05 0.00 0.00 178.16 179.94 1zkn h GLN 407 N 0.67 0.69 0.00 4.88 1.08 -0.75 -0.73 115.11 120.94 1zkn h GLN 407 Ca 0.15 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1zkn h GLN 407 Cb 0.29 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1zkn h GLN 407 CO 0.00 0.46 0.00 -1.13 -0.95 0.00 0.00 178.83 177.21 1zkn n SER 408 N -4.80 0.00 -0.45 1.46 3.41 -0.87 -2.35 113.62 110.02 1zkn n SER 408 Ca 0.14 0.14 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1zkn n SER 408 Cb 0.31 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1zkn n SER 408 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zkn n THR 409 N -1.34 0.00 -2.19 6.66 -2.24 -0.30 -4.91 114.28 109.97 1zkn n THR 409 Ca 0.08 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1zkn n THR 409 Cb 0.17 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1zkn n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zkn s ILE 410 N -1.99 3.68 1.00 2.28 1.01 -0.99 -4.94 121.20 121.25 1zkn s ILE 410 Ca 0.16 0.67 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 1zkn s ILE 410 Cb 0.14 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1zkn s ILE 410 CO 0.42 -0.66 -0.04 -0.81 0.00 0.00 0.00 174.94 173.85 1zkn n PRO 411 N 8.35 -0.49 -0.63 2.79 -0.04 -1.26 -5.08 135.00 138.64 1zkn n PRO 411 Ca 0.19 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1zkn n PRO 411 Cb 0.48 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1zkn n PRO 411 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40