#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkn n PRO 80 N 0.00 -0.19 -0.19 0.38 -0.04 -1.26 -4.87 135.00 128.82 1zkn n PRO 80 Ca 0.00 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 1zkn n PRO 80 Cb 0.00 -1.88 0.06 0.00 -0.04 0.00 0.00 33.50 31.64 1zkn n PRO 80 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1zkn h ARG 81 N -1.38 0.01 -0.60 0.54 2.43 -2.00 -2.54 114.38 110.84 1zkn h ARG 81 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1zkn h ARG 81 Cb 1.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zkn h ARG 81 CO 0.36 0.01 0.00 1.19 -1.51 0.00 0.00 179.97 180.02 1zkn n PHE 82 N -5.39 1.15 0.00 2.20 3.72 -1.26 -4.93 117.46 112.96 1zkn n PHE 82 Ca 0.07 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1zkn n PHE 82 Cb 0.31 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1zkn n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zkn n GLY 83 N 1.07 0.87 3.15 1.37 0.00 -0.96 -4.28 105.19 106.39 1zkn n GLY 83 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1zkn n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkn s VAL 84 N -2.24 0.04 0.50 1.61 1.01 -1.26 -4.79 120.40 115.27 1zkn s VAL 84 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 1zkn s VAL 84 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1zkn s VAL 84 CO 0.00 -0.18 1.23 -0.54 0.00 0.00 0.00 175.10 175.61 1zkn s LYS 85 N -0.67 3.46 0.00 2.72 1.02 -1.26 -4.72 119.74 120.29 1zkn s LYS 85 Ca -0.08 1.91 0.00 0.00 0.02 0.00 0.00 55.97 57.83 1zkn s LYS 85 Cb -0.04 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1zkn s LYS 85 CO 0.02 -0.83 0.00 -2.37 -0.92 0.00 0.00 175.35 171.24 1zkn n THR 86 N -0.81 0.00 0.32 2.17 5.66 -1.26 -4.91 114.28 115.45 1zkn n THR 86 Ca 0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.22 1zkn n THR 86 Cb 0.47 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.54 1zkn n THR 86 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1zkn h GLU 87 N 0.00 0.00 -0.35 1.09 4.11 -1.95 -2.53 114.58 114.95 1zkn h GLU 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zkn h GLU 87 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zkn h GLU 87 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1zkn n GLN 88 N -2.88 1.65 -0.39 1.06 1.13 -1.26 -4.35 117.38 112.35 1zkn n GLN 88 Ca 0.04 -0.85 0.32 0.00 -1.94 0.00 0.00 57.00 54.57 1zkn n GLN 88 Cb 0.48 -1.28 0.59 0.00 0.11 0.00 0.00 30.24 30.14 1zkn n GLN 88 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1zkn h GLU 89 N 1.31 0.14 -0.21 -1.09 4.81 -1.78 0.16 114.58 117.92 1zkn h GLU 89 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1zkn h GLU 89 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1zkn h GLU 89 CO 0.03 0.09 0.13 -0.44 -0.73 0.00 0.00 179.01 178.08 1zkn h ASP 90 N 0.14 0.21 0.83 1.04 3.32 -1.86 -0.50 116.42 119.59 1zkn h ASP 90 Ca 0.80 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.77 1zkn h ASP 90 Cb 2.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.74 1zkn h ASP 90 CO -0.53 0.15 -0.34 0.58 -1.72 0.00 0.00 179.24 177.39 1zkn h VAL 91 N 0.26 0.83 -0.32 -1.35 2.07 -1.07 -2.65 116.25 114.02 1zkn h VAL 91 Ca 0.08 -1.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.04 1zkn h VAL 91 Cb -0.01 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1zkn h VAL 91 CO -0.03 0.34 -0.39 0.25 0.02 0.00 0.00 177.57 177.75 1zkn h LEU 92 N 0.00 0.82 -0.41 2.57 6.46 -0.72 -2.51 115.31 121.52 1zkn h LEU 92 Ca -0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1zkn h LEU 92 Cb 0.85 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1zkn h LEU 92 CO 0.04 1.11 0.11 0.00 -0.62 0.00 0.00 178.44 179.09 1zkn h ALA 93 N 0.92 0.54 -0.47 1.25 0.00 -0.83 0.33 119.26 121.01 1zkn h ALA 93 Ca 0.05 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zkn h ALA 93 Cb 0.94 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1zkn h ALA 93 CO 0.09 0.21 0.18 -0.22 0.00 0.00 0.00 179.25 179.50 1zkn h LYS 94 N 0.53 0.34 -0.23 0.00 1.63 -1.35 -2.27 116.57 115.23 1zkn h LYS 94 Ca 0.13 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1zkn h LYS 94 Cb 0.29 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1zkn h LYS 94 CO -0.00 0.23 0.00 0.93 -3.45 0.00 0.00 179.45 177.16 1zkn h GLU 95 N 0.36 0.41 0.00 1.90 4.39 -1.17 -3.07 114.58 117.39 1zkn h GLU 95 Ca 0.22 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1zkn h GLU 95 Cb 0.22 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1zkn h GLU 95 CO -0.22 0.59 0.00 -0.07 -1.16 0.00 0.00 179.01 178.15 1zkn h LEU 96 N 0.18 0.00 -1.90 1.33 3.38 -0.51 -1.78 115.31 116.01 1zkn h LEU 96 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zkn h LEU 96 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zkn h LEU 96 CO 0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 1zkn h GLU 97 N 0.00 0.00 -0.60 1.13 5.08 -1.31 -1.92 114.58 116.96 1zkn h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zkn h GLU 97 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zkn h GLU 97 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1zkn n ASP 98 N -2.91 3.37 0.16 1.42 8.00 -0.67 -4.46 116.55 121.46 1zkn n ASP 98 Ca -0.01 -2.27 0.17 0.00 0.71 0.00 0.00 54.79 53.39 1zkn n ASP 98 Cb 0.19 -0.46 0.78 0.00 -0.02 0.00 0.00 41.12 41.61 1zkn n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1zkn h VAL 99 N 2.86 0.56 -0.24 2.53 3.04 -1.53 0.22 116.25 123.68 1zkn h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1zkn h VAL 99 Cb 1.04 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1zkn h VAL 99 CO 0.15 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.30 1zkn n ASN 100 N -3.97 2.08 -4.65 3.17 3.02 -1.26 -4.81 115.26 108.84 1zkn n ASN 100 Ca 0.03 -1.80 -0.34 0.00 -0.03 0.00 0.00 54.58 52.43 1zkn n ASN 100 Cb 0.38 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.69 2.88 -0.08 3.52 1.02 0.77 -4.86 119.74 121.30 1zkn s LYS 101 Ca 0.33 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1zkn s LYS 101 Cb 0.18 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1zkn s LYS 101 CO 0.26 0.68 1.39 -0.46 -0.92 0.00 0.00 175.35 176.30 1zkn s TRP 102 N -0.87 2.69 0.00 3.18 -0.11 -1.26 -2.97 118.94 119.60 1zkn s TRP 102 Ca 0.13 0.79 0.00 0.00 1.22 0.00 0.00 56.10 58.24 1zkn s TRP 102 Cb -0.11 -3.64 0.00 0.00 -1.50 0.00 0.00 33.47 28.22 1zkn s TRP 102 CO 0.03 -2.37 0.00 0.41 -4.62 0.00 0.00 176.95 170.39 1zkn n GLY 103 N 3.71 1.45 3.69 5.86 0.00 -1.26 -4.97 105.19 113.68 1zkn n GLY 103 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 4.62 -3.72 0.99 7.94 -1.16 -4.85 117.00 120.83 1zkn n LEU 104 Ca 0.00 0.95 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 1zkn n LEU 104 Cb 0.00 -1.50 -0.00 0.00 0.53 0.00 0.00 43.42 42.45 1zkn n LEU 104 CO 0.00 -1.02 2.53 1.41 -1.11 0.00 0.00 177.39 179.20 1zkn n HIS 105 N -1.09 3.22 -0.26 1.96 8.25 -1.26 -4.76 115.22 121.27 1zkn n HIS 105 Ca 0.11 -2.93 0.06 0.00 -0.26 0.00 0.00 57.72 54.71 1zkn n HIS 105 Cb 0.44 -2.34 0.30 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 3.77 1.01 -0.57 1.59 3.04 -1.99 -1.00 116.25 122.10 1zkn h VAL 106 Ca 0.55 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 65.89 1zkn h VAL 106 Cb 0.59 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.90 1zkn h VAL 106 CO 1.79 0.16 0.14 -0.26 -1.01 0.00 0.00 177.57 178.39 1zkn h PHE 107 N 0.88 0.96 -0.57 3.17 0.04 -1.96 -0.15 116.94 119.31 1zkn h PHE 107 Ca 0.38 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.97 1zkn h PHE 107 Cb 0.31 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1zkn h PHE 107 CO -0.00 0.82 0.13 -0.09 -0.60 0.00 0.00 178.31 178.57 1zkn h ARG 108 N 0.82 0.92 -0.44 1.51 9.65 -1.76 -2.13 114.38 122.95 1zkn h ARG 108 Ca 0.18 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1zkn h ARG 108 Cb 0.34 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1zkn h ARG 108 CO 0.00 0.86 0.14 0.82 2.80 0.00 0.00 179.97 184.59 1zkn h ILE 109 N 0.82 1.18 -0.47 1.20 2.04 -0.88 -0.73 117.51 120.68 1zkn h ILE 109 Ca 0.18 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1zkn h ILE 109 Cb 0.36 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1zkn h ILE 109 CO 0.00 0.23 0.23 0.00 0.00 0.00 0.00 178.15 178.61 1zkn h ALA 110 N 1.53 0.61 -0.01 1.87 0.00 -0.52 -1.01 119.26 121.72 1zkn h ALA 110 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zkn h ALA 110 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zkn h ALA 110 CO -0.01 0.17 0.00 0.93 0.00 0.00 0.00 179.25 180.34 1zkn h GLU 111 N 0.62 0.02 -0.04 0.00 5.08 -0.76 0.57 114.58 120.07 1zkn h GLU 111 Ca 0.16 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zkn h GLU 111 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zkn h GLU 111 CO -0.02 0.31 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.09 1zkn h LEU 112 N -0.27 0.06 -0.71 1.33 3.38 -1.10 -2.32 115.31 115.68 1zkn h LEU 112 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zkn h LEU 112 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zkn h LEU 112 CO 0.00 0.20 -0.05 -1.54 0.09 0.00 0.00 178.44 177.14 1zkn n SER 113 N -4.35 1.15 -1.38 -0.43 3.41 -0.39 -4.83 113.62 106.80 1zkn n SER 113 Ca -0.02 -1.27 -0.05 0.00 -0.26 0.00 0.00 58.87 57.28 1zkn n SER 113 Cb 0.22 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 1.19 0.43 2.62 5.00 0.00 -0.87 -3.61 105.19 109.94 1zkn n GLY 114 Ca 0.18 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.56 -4.77 -2.15 1.61 5.15 0.20 -4.94 115.26 109.80 1zkn n ASN 115 Ca -0.03 -0.19 -0.25 0.00 -0.60 0.00 0.00 54.58 53.50 1zkn n ASN 115 Cb 0.53 -3.65 0.02 0.00 -0.53 0.00 0.00 39.78 36.14 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 -3.03 3.55 -0.25 1.20 5.12 -1.24 -4.86 116.66 117.15 1zkn n ARG 116 Ca -0.09 -4.23 -0.06 0.00 -1.93 0.00 0.00 57.85 51.55 1zkn n ARG 116 Cb 0.59 -2.27 0.05 0.00 -1.16 0.00 0.00 32.46 29.67 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 2.28 0.98 -0.40 5.56 0.13 -1.82 -2.04 132.00 136.69 1zkn h PRO 117 Ca 0.36 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1zkn h PRO 117 Cb 1.36 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zkn h PRO 117 CO 0.81 0.74 0.08 1.25 -0.23 0.00 0.00 178.00 180.64 1zkn h LEU 118 N 0.97 0.63 0.12 1.56 5.85 -1.89 -1.66 115.31 120.87 1zkn h LEU 118 Ca 0.25 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1zkn h LEU 118 Cb 0.05 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1zkn h LEU 118 CO -0.04 0.72 -0.06 0.74 -0.34 0.00 0.00 178.44 179.46 1zkn h THR 119 N 0.51 0.99 -0.49 1.05 2.02 -1.80 -1.31 112.91 113.88 1zkn h THR 119 Ca 0.12 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 1zkn h THR 119 Cb 0.35 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1zkn h THR 119 CO 0.01 0.10 -0.20 -0.37 0.37 0.00 0.00 175.52 175.43 1zkn h VAL 120 N -0.35 1.27 -0.38 3.16 -1.51 -1.42 -0.58 116.25 116.43 1zkn h VAL 120 Ca -0.02 -1.36 -0.09 0.00 -1.23 0.00 0.00 66.70 64.00 1zkn h VAL 120 Cb 0.29 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1zkn h VAL 120 CO 0.03 0.47 -0.12 0.40 -1.23 0.00 0.00 177.57 177.11 1zkn h ILE 121 N 0.85 1.28 -0.23 7.19 2.04 -1.34 0.25 117.51 127.55 1zkn h ILE 121 Ca 0.11 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1zkn h ILE 121 Cb 0.77 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1zkn h ILE 121 CO 0.06 0.41 0.06 0.24 0.00 0.00 0.00 178.15 178.92 1zkn h MET 122 N 0.56 0.37 -0.44 2.37 2.86 -1.20 -0.95 114.93 118.50 1zkn h MET 122 Ca 0.09 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1zkn h MET 122 Cb 0.65 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 1zkn h MET 122 CO 0.04 0.47 0.17 1.25 1.06 0.00 0.00 176.91 179.91 1zkn h HIS 123 N 0.20 0.30 -0.40 -0.22 -0.00 -0.99 -0.09 115.15 113.95 1zkn h HIS 123 Ca 0.07 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1zkn h HIS 123 Cb 0.27 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1zkn h HIS 123 CO 0.01 0.12 0.26 1.15 -0.00 0.00 0.00 177.93 179.46 1zkn h THR 124 N 0.34 1.09 -0.51 6.26 2.02 -0.75 -1.86 112.91 119.50 1zkn h THR 124 Ca 0.20 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1zkn h THR 124 Cb 0.19 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1zkn h THR 124 CO -0.20 0.10 -0.01 0.40 0.37 0.00 0.00 175.52 176.18 1zkn h ILE 125 N 0.52 1.25 -0.64 3.11 2.04 -0.68 -0.55 117.51 122.57 1zkn h ILE 125 Ca 0.15 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1zkn h ILE 125 Cb -0.04 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1zkn h ILE 125 CO -0.04 0.38 0.11 -0.26 0.00 0.00 0.00 178.15 178.34 1zkn h PHE 126 N 0.80 1.11 0.05 1.37 -1.00 -0.74 -0.15 116.94 118.38 1zkn h PHE 126 Ca 0.15 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zkn h PHE 126 Cb 0.49 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1zkn h PHE 126 CO 0.03 0.94 -0.02 1.96 -1.61 0.00 0.00 178.31 179.60 1zkn h GLN 127 N 0.96 -0.06 -0.99 1.51 1.08 -1.14 -0.84 115.11 115.63 1zkn h GLN 127 Ca 0.19 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.51 1zkn h GLN 127 Cb 0.42 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.78 1zkn h GLN 127 CO 0.01 0.27 0.63 1.49 -0.95 0.00 0.00 178.83 180.28 1zkn h GLU 128 N -0.40 0.97 -0.11 1.46 4.81 -0.99 -0.74 114.58 119.58 1zkn h GLU 128 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zkn h GLU 128 Cb 0.36 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1zkn h GLU 128 CO 0.01 0.64 0.00 0.54 -0.73 0.00 0.00 179.01 179.47 1zkn n ARG 129 N -4.59 1.71 -2.42 1.92 1.74 -0.08 -4.94 116.66 110.00 1zkn n ARG 129 Ca 0.18 -1.05 -0.19 0.00 -0.77 0.00 0.00 57.85 56.02 1zkn n ARG 129 Cb 0.34 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.27 -5.37 0.19 0.55 2.03 -0.28 -4.88 116.55 109.06 1zkn n ASP 130 Ca 0.17 0.04 0.06 0.00 0.52 0.00 0.00 54.79 55.58 1zkn n ASP 130 Cb 0.34 -4.48 0.36 0.00 -0.72 0.00 0.00 41.12 36.62 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 -0.02 0.00 -0.51 -2.67 3.38 -1.49 -2.09 115.31 111.92 1zkn h LEU 131 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1zkn h LEU 131 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1zkn h LEU 131 CO 0.52 0.37 0.01 -0.07 0.09 0.00 0.00 178.44 179.36 1zkn h LEU 132 N 0.00 0.87 -0.02 1.67 4.07 -1.87 -1.03 115.31 119.00 1zkn h LEU 132 Ca -0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1zkn h LEU 132 Cb 0.85 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 1zkn h LEU 132 CO 0.05 0.95 -0.02 0.50 -1.08 0.00 0.00 178.44 178.84 1zkn h LYS 133 N 0.75 0.04 -0.94 1.13 3.64 -1.84 0.15 116.57 119.50 1zkn h LYS 133 Ca 0.15 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1zkn h LYS 133 Cb 0.50 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 1zkn h LYS 133 CO 0.02 0.56 0.62 1.15 -2.27 0.00 0.00 179.45 179.52 1zkn h THR 134 N -0.47 1.13 -0.42 1.00 2.02 -1.36 -2.74 112.91 112.07 1zkn h THR 134 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1zkn h THR 134 Cb 0.55 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1zkn h THR 134 CO 0.00 0.21 0.00 0.49 0.37 0.00 0.00 175.52 176.60 1zkn n PHE 135 N -4.46 0.78 -3.89 3.16 3.72 -0.39 -4.98 117.46 111.40 1zkn n PHE 135 Ca 0.13 -0.59 -0.27 0.00 -0.05 0.00 0.00 57.45 56.68 1zkn n PHE 135 Cb 0.13 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.55 -4.40 -3.08 -1.08 5.02 -0.22 -4.56 118.16 110.37 1zkn n LYS 136 Ca 0.17 0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 1zkn n LYS 136 Cb 0.61 -5.06 -0.06 0.00 -0.02 0.00 0.00 35.03 30.50 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 -3.61 4.85 0.28 -0.18 1.01 0.34 -4.67 121.20 119.22 1zkn s ILE 137 Ca 0.27 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 1zkn s ILE 137 Cb -0.14 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 1zkn s ILE 137 CO 0.85 -0.37 1.52 -2.16 0.00 0.00 0.00 174.94 174.79 1zkn s PRO 138 N 2.79 4.18 0.27 2.79 0.04 -1.26 -4.78 135.00 139.03 1zkn s PRO 138 Ca 0.25 2.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1zkn s PRO 138 Cb -0.14 -3.05 0.46 0.00 0.04 0.00 0.00 34.50 31.81 1zkn s PRO 138 CO 0.16 -0.54 1.86 -0.24 0.04 0.00 0.00 177.00 178.28 1zkn h VAL 139 N 3.42 1.03 -0.13 -0.36 3.04 -1.96 -1.60 116.25 119.68 1zkn h VAL 139 Ca -0.47 -0.38 -0.10 0.00 -1.01 0.00 0.00 66.70 64.74 1zkn h VAL 139 Cb 1.22 -0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1zkn h VAL 139 CO 0.78 0.20 -0.35 -2.24 -1.01 0.00 0.00 177.57 174.95 1zkn h ASP 140 N 1.11 0.27 -0.28 3.17 -0.00 -1.97 -1.92 116.42 116.80 1zkn h ASP 140 Ca 0.46 -0.10 -0.08 0.00 -0.00 0.00 0.00 57.03 57.30 1zkn h ASP 140 Cb 0.29 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.53 1zkn h ASP 140 CO -0.21 0.61 -0.16 0.74 -0.00 0.00 0.00 179.24 180.22 1zkn h THR 141 N 0.23 1.30 -0.13 1.15 2.02 -1.58 -1.20 112.91 114.69 1zkn h THR 141 Ca 0.03 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zkn h THR 141 Cb 0.73 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1zkn h THR 141 CO 0.06 0.40 0.09 0.25 0.37 0.00 0.00 175.52 176.68 1zkn h LEU 142 N 0.34 0.15 -0.71 2.58 5.85 -1.08 -1.00 115.31 121.44 1zkn h LEU 142 Ca 0.06 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1zkn h LEU 142 Cb 0.68 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1zkn h LEU 142 CO 0.05 0.11 0.23 0.40 -0.34 0.00 0.00 178.44 178.89 1zkn h ILE 143 N 0.18 1.26 -0.44 4.05 2.04 -1.35 0.05 117.51 123.29 1zkn h ILE 143 Ca 0.05 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1zkn h ILE 143 Cb -0.02 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1zkn h ILE 143 CO -0.01 0.34 0.20 0.74 0.00 0.00 0.00 178.15 179.41 1zkn h THR 144 N 1.04 1.19 0.00 -0.27 2.02 -0.98 0.38 112.91 116.30 1zkn h THR 144 Ca 0.23 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1zkn h THR 144 Cb 0.29 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1zkn h THR 144 CO -0.01 0.22 -0.00 0.22 0.37 0.00 0.00 175.52 176.31 1zkn h TYR 145 N 0.57 -0.01 -0.56 3.16 3.20 -0.99 -0.95 116.97 121.39 1zkn h TYR 145 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1zkn h TYR 145 Cb 0.16 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1zkn h TYR 145 CO -0.00 0.14 0.23 -0.07 -1.64 0.00 0.00 178.16 176.81 1zkn h LEU 146 N -0.15 0.26 -0.63 2.82 3.38 -0.76 0.46 115.31 120.70 1zkn h LEU 146 Ca -0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zkn h LEU 146 Cb 0.15 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1zkn h LEU 146 CO 0.00 0.17 0.32 0.24 0.09 0.00 0.00 178.44 179.26 1zkn h MET 147 N 0.43 0.89 -0.27 1.13 2.86 -0.78 -0.31 114.93 118.88 1zkn h MET 147 Ca 0.27 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1zkn h MET 147 Cb 0.29 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1zkn h MET 147 CO -0.25 0.70 0.13 1.15 1.06 0.00 0.00 176.91 179.69 1zkn h THR 148 N 0.85 1.14 0.01 2.22 2.02 -0.07 0.34 112.91 119.43 1zkn h THR 148 Ca 0.22 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1zkn h THR 148 Cb 0.09 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1zkn h THR 148 CO -0.03 0.15 -0.00 0.25 0.37 0.00 0.00 175.52 176.25 1zkn h LEU 149 N 0.30 -0.01 -0.99 2.58 5.85 0.08 -2.65 115.31 120.47 1zkn h LEU 149 Ca 0.09 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1zkn h LEU 149 Cb 0.11 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1zkn h LEU 149 CO -0.01 -0.01 0.65 -0.08 -0.34 0.00 0.00 178.44 178.65 1zkn h GLU 150 N -0.01 1.21 0.00 1.25 4.81 -0.91 -0.90 114.58 120.03 1zkn h GLU 150 Ca -0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1zkn h GLU 150 Cb 0.01 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 1zkn h GLU 150 CO 0.00 0.80 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.63 1zkn h ASP 151 N 1.25 0.00 -0.46 1.04 3.45 -0.64 -2.23 116.42 118.82 1zkn h ASP 151 Ca 0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.86 1zkn h ASP 151 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1zkn h ASP 151 CO -0.13 0.01 0.00 1.41 -1.57 0.00 0.00 179.24 178.97 1zkn n HIS 152 N -3.17 0.61 -3.72 4.55 8.25 -0.35 -4.78 115.22 116.61 1zkn n HIS 152 Ca -0.02 -0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 56.79 1zkn n HIS 152 Cb 0.15 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.39 3.58 -0.20 4.41 1.51 -0.84 -0.63 117.35 123.78 1zkn s TYR 153 Ca 0.33 0.61 -0.26 0.00 -1.01 0.00 0.00 57.07 56.74 1zkn s TYR 153 Cb 0.18 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1zkn s TYR 153 CO 0.23 0.59 0.88 -1.01 -1.11 0.00 0.00 175.55 175.13 1zkn s HIS 154 N -1.33 3.38 0.29 2.71 3.76 -1.26 -4.82 115.29 118.01 1zkn s HIS 154 Ca 0.29 1.27 0.36 0.00 -0.15 0.00 0.00 55.06 56.84 1zkn s HIS 154 Cb -0.13 -3.08 1.68 0.00 1.11 0.00 0.00 32.58 32.16 1zkn s HIS 154 CO 0.17 -0.33 2.10 0.00 -0.85 0.00 0.00 174.74 175.83 1zkn h ALA 155 N 7.44 1.02 -0.01 -1.40 0.00 -1.94 -2.39 119.26 121.98 1zkn h ALA 155 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zkn h ALA 155 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zkn h ALA 155 CO 0.87 0.02 -0.15 -0.40 0.00 0.00 0.00 179.25 179.59 1zkn n ASP 156 N -3.13 1.06 -4.59 0.00 5.75 -1.26 -4.79 116.55 109.59 1zkn n ASP 156 Ca -0.01 -1.04 -0.39 0.00 -0.01 0.00 0.00 54.79 53.34 1zkn n ASP 156 Cb 0.24 0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.29 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 -2.33 5.18 0.36 2.12 1.01 -0.90 -4.99 120.40 120.85 1zkn s VAL 157 Ca 0.30 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1zkn s VAL 157 Cb 0.20 -3.72 0.25 0.00 0.00 0.00 0.00 36.38 33.11 1zkn s VAL 157 CO 0.45 0.10 2.00 0.00 0.00 0.00 0.00 175.10 177.65 1zkn h ALA 158 N 8.26 1.56 0.00 5.51 0.00 -1.86 -3.40 119.26 129.33 1zkn h ALA 158 Ca -0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1zkn h ALA 158 Cb 1.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zkn h ALA 158 CO 0.65 0.39 -0.51 0.98 0.00 0.00 0.00 179.25 180.77 1zkn n TYR 159 N -4.43 0.00 -1.35 0.00 9.36 -1.26 -4.77 117.16 114.72 1zkn n TYR 159 Ca 0.05 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.88 1zkn n TYR 159 Cb 0.07 -0.22 -0.02 0.00 -0.63 0.00 0.00 39.34 38.53 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 -3.86 2.56 -4.11 2.98 8.25 -1.26 -4.28 115.22 115.50 1zkn n HIS 160 Ca -0.07 -2.56 -0.05 0.00 -0.26 0.00 0.00 57.72 54.78 1zkn n HIS 160 Cb 0.25 -2.20 -0.01 0.00 1.12 0.00 0.00 29.99 29.15 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 5.64 1.56 0.28 0.41 0.23 -1.26 -4.55 115.26 117.57 1zkn n ASN 161 Ca 0.56 -1.38 0.12 0.00 -0.53 0.00 0.00 54.58 53.35 1zkn n ASN 161 Cb 0.32 0.13 0.79 0.00 -2.08 0.00 0.00 39.78 38.94 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 0.25 0.00 -0.23 0.53 -1.07 -1.87 -1.27 115.58 111.92 1zkn h ASN 162 Ca -0.06 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.10 1zkn h ASN 162 Cb 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1zkn h ASN 162 CO 0.10 0.00 -0.65 0.40 0.07 0.00 0.00 177.43 177.36 1zkn h ILE 163 N 0.00 1.27 -0.57 6.14 2.04 -1.96 -0.26 117.51 124.17 1zkn h ILE 163 Ca 0.01 -1.83 -0.08 0.00 1.00 0.00 0.00 64.86 63.96 1zkn h ILE 163 Cb 0.03 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1zkn h ILE 163 CO -0.00 0.59 0.06 -0.74 0.00 0.00 0.00 178.15 178.06 1zkn h HIS 164 N 0.62 1.05 -0.22 1.37 2.76 -1.56 -0.67 115.15 118.50 1zkn h HIS 164 Ca -0.01 -0.16 0.01 0.00 -2.20 0.00 0.00 60.37 58.00 1zkn h HIS 164 Cb 1.26 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1zkn h HIS 164 CO 0.08 0.92 0.13 0.00 -1.30 0.00 0.00 177.93 177.77 1zkn h ALA 165 N 0.99 0.27 -0.80 5.26 0.00 -1.10 -0.18 119.26 123.70 1zkn h ALA 165 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zkn h ALA 165 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1zkn h ALA 165 CO 0.02 -0.27 0.50 0.00 0.00 0.00 0.00 179.25 179.50 1zkn h ALA 166 N 1.09 1.02 -0.37 0.00 0.00 -0.84 -1.15 119.26 119.00 1zkn h ALA 166 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zkn h ALA 166 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1zkn h ALA 166 CO -0.03 0.46 0.20 0.22 0.00 0.00 0.00 179.25 180.10 1zkn h ASP 167 N 1.09 0.47 -0.67 0.00 3.58 -0.65 -0.77 116.42 119.48 1zkn h ASP 167 Ca 0.29 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1zkn h ASP 167 Cb -0.08 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1zkn h ASP 167 CO -0.06 0.43 0.09 0.58 -2.88 0.00 0.00 179.24 177.40 1zkn h VAL 168 N 0.47 1.27 0.43 2.25 2.07 -0.74 0.05 116.25 122.05 1zkn h VAL 168 Ca 0.13 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1zkn h VAL 168 Cb 0.07 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1zkn h VAL 168 CO -0.02 0.40 -0.21 0.58 0.02 0.00 0.00 177.57 178.34 1zkn h VAL 169 N 1.04 0.58 -0.86 2.57 2.07 -0.97 0.15 116.25 120.82 1zkn h VAL 169 Ca 0.20 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1zkn h VAL 169 Cb 0.47 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1zkn h VAL 169 CO 0.02 0.01 0.56 -0.61 0.02 0.00 0.00 177.57 177.56 1zkn h GLN 170 N -0.61 1.06 -0.50 1.57 -0.00 -1.04 0.13 115.11 115.72 1zkn h GLN 170 Ca -0.06 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.48 1zkn h GLN 170 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 27.48 27.68 1zkn h GLN 170 CO 0.10 0.70 0.13 0.77 0.00 0.00 0.00 178.83 180.53 1zkn h SER 171 N 1.09 0.74 -0.84 -0.69 0.02 -0.80 -1.54 113.55 111.53 1zkn h SER 171 Ca 0.34 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1zkn h SER 171 Cb -0.01 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1zkn h SER 171 CO -0.11 0.77 0.45 0.74 -1.14 0.00 0.00 176.83 177.54 1zkn h THR 172 N 0.68 1.25 -0.88 -2.27 2.02 0.01 -1.25 112.91 112.46 1zkn h THR 172 Ca 0.16 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.76 1zkn h THR 172 Cb 0.31 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 1zkn h THR 172 CO -0.00 0.29 0.55 -0.74 0.37 0.00 0.00 175.52 175.98 1zkn h HIS 173 N 1.18 1.00 -0.15 3.16 6.17 -0.16 -0.15 115.15 126.21 1zkn h HIS 173 Ca 0.29 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.33 1zkn h HIS 173 Cb 0.06 -0.32 -0.00 0.00 2.52 0.00 0.00 27.41 29.66 1zkn h HIS 173 CO 0.01 0.48 -0.19 0.28 0.71 0.00 0.00 177.93 179.23 1zkn h VAL 174 N 0.97 1.35 -1.00 5.26 2.07 -0.76 -3.11 116.25 121.03 1zkn h VAL 174 Ca 0.40 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1zkn h VAL 174 Cb 0.24 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 1zkn h VAL 174 CO -0.20 0.41 0.65 -0.07 0.02 0.00 0.00 177.57 178.38 1zkn h LEU 175 N 0.00 1.03 -2.04 2.57 3.38 -0.80 -1.15 115.31 118.31 1zkn h LEU 175 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zkn h LEU 175 Cb 0.74 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zkn h LEU 175 CO 0.04 0.66 -0.08 -0.07 0.09 0.00 0.00 178.44 179.09 1zkn h LEU 176 N 1.17 0.00 -1.11 1.67 3.38 -1.01 -2.27 115.31 117.14 1zkn h LEU 176 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1zkn h LEU 176 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zkn h LEU 176 CO -0.17 0.08 0.00 -1.20 0.09 0.00 0.00 178.44 177.24 1zkn n SER 177 N -4.01 1.67 -4.76 -0.43 7.64 -0.45 -4.76 113.62 108.53 1zkn n SER 177 Ca -0.03 -1.70 -0.41 0.00 1.01 0.00 0.00 58.87 57.75 1zkn n SER 177 Cb 0.17 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1zkn n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zkn s THR 178 N -1.80 2.21 0.29 0.44 -1.32 -0.86 -4.89 115.64 109.71 1zkn s THR 178 Ca 0.33 0.19 0.03 0.00 -1.21 0.00 0.00 61.69 61.02 1zkn s THR 178 Cb 0.18 -3.12 0.30 0.00 -1.51 0.00 0.00 72.50 68.35 1zkn s THR 178 CO 0.27 0.04 1.66 -0.65 -2.21 0.00 0.00 174.62 173.72 1zkn h PRO 179 N 4.15 0.24 0.00 7.08 0.11 -1.92 -0.24 132.00 141.42 1zkn h PRO 179 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zkn h PRO 179 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zkn h PRO 179 CO 0.73 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1zkn h ALA 180 N 1.77 1.00 -0.27 -0.75 0.00 -1.85 -2.06 119.26 117.10 1zkn h ALA 180 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1zkn h ALA 180 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zkn h ALA 180 CO -0.63 0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.90 1zkn n LEU 181 N -2.82 3.23 -4.68 0.00 4.77 -0.11 -1.27 117.00 116.12 1zkn n LEU 181 Ca -0.02 -2.47 -0.42 0.00 -0.03 0.00 0.00 56.01 53.07 1zkn n LEU 181 Cb 0.07 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1zkn n LEU 181 CO 0.17 0.69 1.52 1.21 -1.33 0.00 0.00 177.39 179.65 1zkn n GLU 182 N -0.06 2.84 -0.96 3.23 2.13 -0.77 -1.71 120.64 125.34 1zkn n GLU 182 Ca 0.15 1.03 0.00 0.00 0.66 0.00 0.00 57.16 59.00 1zkn n GLU 182 Cb 0.62 -2.95 0.00 0.00 0.27 0.00 0.00 31.44 29.38 1zkn n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zkn n ALA 183 N 6.13 0.00 -0.03 4.31 0.00 -1.26 -4.88 120.51 124.79 1zkn n ALA 183 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 1zkn n ALA 183 Cb 0.38 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 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 1.48 -3.12 0.00 2.07 -1.69 -3.46 116.25 111.53 1zkn h VAL 184 Ca 0.00 -1.71 -0.59 0.00 0.82 0.00 0.00 66.70 65.22 1zkn h VAL 184 Cb 0.56 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1zkn h VAL 184 CO 0.00 0.47 -0.25 -0.36 0.02 0.00 0.00 177.57 177.46 1zkn s PHE 185 N -3.53 3.57 0.89 1.57 0.08 -1.26 -5.04 117.98 114.26 1zkn s PHE 185 Ca -0.15 0.78 -0.12 0.00 0.12 0.00 0.00 56.93 57.55 1zkn s PHE 185 Cb 0.02 -2.15 0.12 0.00 -0.57 0.00 0.00 43.02 40.44 1zkn s PHE 185 CO 0.74 0.50 1.15 0.95 -0.10 0.00 0.00 175.22 178.47 1zkn s THR 186 N -1.43 2.00 0.34 0.64 -4.23 -1.26 -4.84 115.64 106.86 1zkn s THR 186 Ca 0.34 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 1zkn s THR 186 Cb -0.14 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 71.06 1zkn s THR 186 CO 0.19 0.00 1.90 0.44 -0.54 0.00 0.00 174.62 176.61 1zkn h ASP 187 N -1.38 0.52 -0.38 3.99 3.32 -1.98 -0.92 116.42 119.59 1zkn h ASP 187 Ca -0.49 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.32 1zkn h ASP 187 Cb 1.33 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1zkn h ASP 187 CO 0.62 0.55 -0.39 0.25 -1.72 0.00 0.00 179.24 178.55 1zkn h LEU 188 N 0.55 1.00 -0.63 1.55 5.85 -1.99 -0.67 115.31 120.97 1zkn h LEU 188 Ca 0.12 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 1zkn h LEU 188 Cb 0.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zkn h LEU 188 CO 0.00 1.26 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.79 1zkn h GLU 189 N 0.76 0.82 -0.56 1.25 5.08 -1.84 -1.33 114.58 118.76 1zkn h GLU 189 Ca 0.06 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1zkn h GLU 189 Cb 0.98 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1zkn h GLU 189 CO 0.10 0.97 0.19 0.82 -1.00 0.00 0.00 179.01 180.09 1zkn h ILE 190 N 0.71 1.23 -0.75 3.13 2.04 -1.03 -1.53 117.51 121.31 1zkn h ILE 190 Ca 0.09 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1zkn h ILE 190 Cb 0.77 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1zkn h ILE 190 CO 0.06 0.29 0.27 0.25 0.00 0.00 0.00 178.15 179.02 1zkn h LEU 191 N 0.77 1.06 -0.20 1.44 5.85 -0.89 -2.08 115.31 121.25 1zkn h LEU 191 Ca 0.18 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zkn h LEU 191 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1zkn h LEU 191 CO -0.01 0.96 0.05 0.00 -0.34 0.00 0.00 178.44 179.10 1zkn h ALA 192 N 1.18 0.26 -0.65 1.25 0.00 -0.97 0.16 119.26 120.50 1zkn h ALA 192 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zkn h ALA 192 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zkn h ALA 192 CO -0.01 -0.10 0.42 0.00 0.00 0.00 0.00 179.25 179.56 1zkn h ALA 193 N 0.86 0.83 -0.11 0.00 0.00 -1.06 0.74 119.26 120.52 1zkn h ALA 193 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zkn h ALA 193 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zkn h ALA 193 CO 0.00 0.26 -0.07 0.82 0.00 0.00 0.00 179.25 180.27 1zkn h ILE 194 N 0.88 1.33 -0.53 0.00 2.04 -1.29 -1.85 117.51 118.10 1zkn h ILE 194 Ca 0.24 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1zkn h ILE 194 Cb -0.09 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1zkn h ILE 194 CO -0.05 0.32 0.22 0.15 0.00 0.00 0.00 178.15 178.79 1zkn h PHE 195 N -0.13 0.80 -0.66 1.37 3.57 -0.87 -1.52 116.94 119.50 1zkn h PHE 195 Ca 0.02 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1zkn h PHE 195 Cb 0.54 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1zkn h PHE 195 CO 0.07 0.65 0.36 0.00 -2.23 0.00 0.00 178.31 177.17 1zkn h ALA 196 N 1.06 0.87 -0.75 2.41 0.00 -0.83 -1.50 119.26 120.53 1zkn h ALA 196 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zkn h ALA 196 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zkn h ALA 196 CO -0.02 0.04 0.30 0.77 0.00 0.00 0.00 179.25 180.35 1zkn h SER 197 N 0.68 1.02 -0.65 0.00 0.02 -0.96 0.45 113.55 114.11 1zkn h SER 197 Ca 0.29 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1zkn h SER 197 Cb 0.17 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1zkn h SER 197 CO -0.18 0.90 0.17 0.00 -1.14 0.00 0.00 176.83 176.58 1zkn h ALA 198 N 1.25 1.03 -0.01 3.77 0.00 -0.32 -3.24 119.26 121.73 1zkn h ALA 198 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zkn h ALA 198 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zkn h ALA 198 CO -0.02 0.64 -0.55 0.44 0.00 0.00 0.00 179.25 179.76 1zkn n ILE 199 N -4.24 0.00 0.29 0.00 -5.35 -0.70 -4.66 119.36 104.69 1zkn n ILE 199 Ca 0.05 -0.23 0.13 0.00 -0.27 0.00 0.00 62.75 62.44 1zkn n ILE 199 Cb 0.25 1.22 0.71 0.00 -1.74 0.00 0.00 39.64 40.08 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 2.04 0.00 0.00 4.28 2.07 -0.93 -2.07 115.15 120.53 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 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 1zkn h HIS 200 CO 0.00 0.00 -0.06 -0.25 -3.07 0.00 0.00 177.93 174.55 1zkn n ASP 201 N -2.66 0.93 -4.69 3.10 8.00 -1.26 -4.84 116.55 115.12 1zkn n ASP 201 Ca -0.02 -1.66 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 1zkn n ASP 201 Cb 0.33 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.31 1.92 -2.57 2.53 3.14 -0.78 -2.21 118.33 120.05 1zkn n VAL 202 Ca 0.01 -0.48 -0.21 0.00 -2.96 0.00 0.00 64.34 60.71 1zkn n VAL 202 Cb 0.45 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 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 0.89 -5.87 -4.70 6.55 2.03 0.20 -4.39 116.55 111.26 1zkn n ASP 203 Ca 0.05 -0.10 -0.42 0.00 0.52 0.00 0.00 54.79 54.84 1zkn n ASP 203 Cb 0.36 -4.82 -0.03 0.00 -0.72 0.00 0.00 41.12 35.90 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 -3.06 3.16 -1.41 -0.67 5.65 -0.94 -4.91 115.29 113.11 1zkn s HIS 204 Ca 0.09 1.00 0.30 0.00 0.25 0.00 0.00 55.06 56.70 1zkn s HIS 204 Cb -0.04 -3.60 1.48 0.00 -1.18 0.00 0.00 32.58 29.24 1zkn s HIS 204 CO 0.11 -2.09 2.03 -0.35 -0.65 0.00 0.00 174.74 173.79 1zkn n PRO 205 N 4.45 0.42 -0.56 2.88 -0.04 -1.26 -4.52 135.00 136.37 1zkn n PRO 205 Ca 0.11 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1zkn n PRO 205 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 1.30 0.71 3.27 0.55 0.00 -1.26 -4.98 105.19 104.78 1zkn n GLY 206 Ca 0.14 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 1.26 0.86 1.61 -7.23 -1.26 -4.72 120.40 108.93 1zkn s VAL 207 Ca 0.00 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 57.96 1zkn s VAL 207 Cb 0.00 -1.91 0.13 0.00 0.56 0.00 0.00 36.38 35.16 1zkn s VAL 207 CO 0.00 -0.69 1.22 -0.94 -0.31 0.00 0.00 175.10 174.37 1zkn s SER 208 N -3.20 3.90 0.28 4.85 1.04 -1.26 -4.94 113.70 114.36 1zkn s SER 208 Ca 0.18 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 1zkn s SER 208 Cb 0.02 -0.76 0.41 0.00 0.10 0.00 0.00 66.02 65.79 1zkn s SER 208 CO 0.02 -2.25 1.81 0.78 0.98 0.00 0.00 173.24 174.58 1zkn h ASN 209 N -1.25 0.71 -0.46 7.02 2.35 -2.01 -2.80 115.58 119.15 1zkn h ASN 209 Ca -0.45 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.08 1zkn h ASN 209 Cb 1.28 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1zkn h ASN 209 CO 0.52 0.75 0.03 -0.61 -1.65 0.00 0.00 177.43 176.46 1zkn h GLN 210 N 0.72 0.85 -0.64 0.81 5.75 -1.97 -0.23 115.11 120.39 1zkn h GLN 210 Ca 0.15 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 1zkn h GLN 210 Cb 0.37 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1zkn h GLN 210 CO 0.01 0.84 0.09 0.35 -2.65 0.00 0.00 178.83 177.46 1zkn h PHE 211 N 0.80 1.15 -0.17 3.99 3.04 -1.89 0.27 116.94 124.13 1zkn h PHE 211 Ca 0.16 -0.17 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1zkn h PHE 211 Cb 0.44 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1zkn h PHE 211 CO 0.03 0.98 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.84 1zkn h LEU 212 N 0.99 0.39 -0.03 0.59 3.38 -1.22 -2.79 115.31 116.63 1zkn h LEU 212 Ca 0.19 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1zkn h LEU 212 Cb 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zkn h LEU 212 CO 0.02 0.74 -0.27 0.40 0.09 0.00 0.00 178.44 179.43 1zkn h ILE 213 N 0.31 1.48 0.00 1.22 2.04 -0.60 -2.24 117.51 119.73 1zkn h ILE 213 Ca 0.03 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1zkn h ILE 213 Cb 0.82 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1zkn h ILE 213 CO 0.07 0.50 0.00 0.78 0.00 0.00 0.00 178.15 179.50 1zkn h ASN 214 N -0.34 0.00 -0.22 1.72 2.35 -0.46 -1.93 115.58 116.70 1zkn h ASN 214 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1zkn h ASN 214 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1zkn h ASN 214 CO 0.05 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.18 1zkn n THR 215 N -2.79 0.26 -3.78 2.81 -2.24 -1.06 -4.96 114.28 102.52 1zkn n THR 215 Ca -0.00 -0.63 -0.25 0.00 -2.27 0.00 0.00 64.05 60.90 1zkn n THR 215 Cb 0.19 1.21 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.41 -3.01 -4.73 3.42 3.02 -0.73 -4.94 115.26 109.71 1zkn n ASN 216 Ca 0.17 -0.79 -0.33 0.00 -0.03 0.00 0.00 54.58 53.60 1zkn n ASN 216 Cb 0.60 -4.05 0.09 0.00 -0.61 0.00 0.00 39.78 35.82 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 -3.86 4.23 0.40 6.41 1.04 -0.84 -4.86 113.70 116.22 1zkn s SER 217 Ca 0.32 2.23 0.07 0.00 0.48 0.00 0.00 55.95 59.05 1zkn s SER 217 Cb -0.16 -2.57 0.84 0.00 0.10 0.00 0.00 66.02 64.23 1zkn s SER 217 CO 0.81 -2.23 2.05 -0.08 0.98 0.00 0.00 173.24 174.77 1zkn h GLU 218 N -0.49 0.57 -0.11 4.02 4.81 -1.92 -2.35 114.58 119.12 1zkn h GLU 218 Ca -0.47 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1zkn h GLU 218 Cb 1.28 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1zkn h GLU 218 CO 0.50 0.38 0.05 1.25 -0.73 0.00 0.00 179.01 180.46 1zkn h LEU 219 N 0.59 0.14 -1.40 1.64 5.85 -1.92 -1.00 115.31 119.21 1zkn h LEU 219 Ca 0.17 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1zkn h LEU 219 Cb -0.02 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1zkn h LEU 219 CO -0.04 0.22 -0.15 0.00 -0.34 0.00 0.00 178.44 178.13 1zkn h ALA 220 N 0.93 1.51 -0.26 1.25 0.00 -1.73 -1.41 119.26 119.56 1zkn h ALA 220 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1zkn h ALA 220 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zkn h ALA 220 CO -0.00 0.35 0.04 1.25 0.00 0.00 0.00 179.25 180.88 1zkn h LEU 221 N 0.20 0.42 -0.50 0.00 6.46 -1.05 -0.43 115.31 120.41 1zkn h LEU 221 Ca 0.04 -0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.50 1zkn h LEU 221 Cb 0.39 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1zkn h LEU 221 CO 0.02 0.57 0.15 -0.03 -0.62 0.00 0.00 178.44 178.54 1zkn h MET 222 N 0.24 0.78 -0.67 1.25 4.05 -0.78 -3.09 114.93 116.72 1zkn h MET 222 Ca 0.08 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1zkn h MET 222 Cb 0.34 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1zkn h MET 222 CO 0.01 0.74 0.03 0.66 0.23 0.00 0.00 176.91 178.58 1zkn n TYR 223 N -4.49 1.83 -4.34 1.39 4.01 -0.57 -4.94 117.16 110.06 1zkn n TYR 223 Ca 0.01 -0.68 -0.37 0.00 -0.16 0.00 0.00 57.90 56.71 1zkn n TYR 223 Cb 0.20 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 38.70 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 0.45 -2.05 0.00 7.72 3.02 -0.30 -1.18 115.26 122.92 1zkn n ASN 224 Ca 0.25 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1zkn n ASN 224 Cb 1.09 -2.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 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 -2.63 -4.52 -4.49 6.41 8.00 -0.42 -4.96 116.55 113.94 1zkn n ASP 225 Ca 0.02 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.15 1zkn n ASP 225 Cb 0.51 -3.10 -0.12 0.00 -0.02 0.00 0.00 41.12 38.39 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 -2.01 5.35 -1.43 -2.24 0.01 -0.32 -4.57 113.70 108.49 1zkn s SER 226 Ca 0.00 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 1zkn s SER 226 Cb 0.00 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1zkn s SER 226 CO 0.00 -0.02 0.20 -1.20 0.41 0.00 0.00 173.24 172.63 1zkn n SER 227 N 4.82 -0.52 0.09 2.44 7.64 -1.26 -4.80 113.62 122.04 1zkn n SER 227 Ca -0.16 -1.27 -0.12 0.00 1.01 0.00 0.00 58.87 58.33 1zkn n SER 227 Cb 0.52 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.11 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 -1.99 0.37 -0.31 0.44 2.07 -1.86 -0.17 116.25 114.80 1zkn h VAL 228 Ca -0.67 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1zkn h VAL 228 Cb 1.38 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1zkn h VAL 228 CO 0.64 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 178.26 1zkn h LEU 229 N -0.47 0.45 -0.70 2.57 3.38 -1.95 -1.98 115.31 116.61 1zkn h LEU 229 Ca 0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zkn h LEU 229 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1zkn h LEU 229 CO -0.20 0.53 0.37 -0.33 0.09 0.00 0.00 178.44 178.90 1zkn h GLU 230 N 0.34 0.98 -0.69 1.13 3.07 -1.89 0.26 114.58 117.78 1zkn h GLU 230 Ca 0.10 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 1zkn h GLU 230 Cb 0.24 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1zkn h GLU 230 CO -0.00 0.74 0.23 -0.91 -1.40 0.00 0.00 179.01 177.67 1zkn h ASN 231 N 0.96 0.97 -0.38 1.42 2.35 -0.96 -2.51 115.58 117.44 1zkn h ASN 231 Ca 0.24 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1zkn h ASN 231 Cb 0.06 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1zkn h ASN 231 CO -0.04 0.90 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.78 1zkn h HIS 232 N 1.01 0.85 -0.45 1.19 2.76 -0.54 -1.82 115.15 118.16 1zkn h HIS 232 Ca 0.23 -0.19 0.06 0.00 -2.20 0.00 0.00 60.37 58.26 1zkn h HIS 232 Cb 0.27 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 1zkn h HIS 232 CO 0.02 0.91 0.16 0.45 -1.30 0.00 0.00 177.93 178.17 1zkn h HIS 233 N 0.55 0.29 0.20 5.26 3.86 -0.30 -0.99 115.15 124.02 1zkn h HIS 233 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1zkn h HIS 233 Cb 0.65 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1zkn h HIS 233 CO 0.05 0.11 -0.09 -0.07 0.86 0.00 0.00 177.93 178.79 1zkn h LEU 234 N 0.34 -0.22 -0.26 2.43 3.38 -1.39 -0.42 115.31 119.17 1zkn h LEU 234 Ca 0.21 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1zkn h LEU 234 Cb 0.20 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1zkn h LEU 234 CO -0.21 -0.13 -0.11 0.00 0.09 0.00 0.00 178.44 178.08 1zkn h ALA 235 N 0.50 0.10 -0.46 1.53 0.00 -0.98 -1.44 119.26 118.51 1zkn h ALA 235 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zkn h ALA 235 Cb 0.23 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zkn h ALA 235 CO 0.04 -0.52 0.24 0.28 0.00 0.00 0.00 179.25 179.29 1zkn h VAL 236 N -0.07 1.18 -0.62 0.00 2.07 -1.13 0.88 116.25 118.56 1zkn h VAL 236 Ca 0.13 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1zkn h VAL 236 Cb 0.28 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1zkn h VAL 236 CO -0.31 0.19 0.24 1.23 0.02 0.00 0.00 177.57 178.94 1zkn h GLY 237 N 0.60 0.87 1.60 2.17 0.00 -0.50 -1.01 103.07 106.81 1zkn h GLY 237 Ca 0.16 -0.13 -0.24 0.00 0.00 0.00 0.00 47.33 47.12 1zkn h GLY 237 CO -0.02 -0.01 -1.07 0.74 0.00 0.00 0.00 176.54 176.17 1zkn h PHE 238 N 0.43 0.53 -0.74 5.60 0.04 -1.13 -3.31 116.94 118.37 1zkn h PHE 238 Ca 0.31 -0.33 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1zkn h PHE 238 Cb 0.38 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1zkn h PHE 238 CO -0.16 1.19 0.37 -0.22 -0.60 0.00 0.00 178.31 178.90 1zkn h LYS 239 N 0.15 1.04 0.00 1.51 1.63 -0.23 -2.40 116.57 118.27 1zkn h LYS 239 Ca -0.10 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1zkn h LYS 239 Cb 1.75 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 1zkn h LYS 239 CO 0.18 0.79 0.00 -0.07 -3.45 0.00 0.00 179.45 176.89 1zkn h LEU 240 N 1.04 0.00 -2.27 5.20 3.38 -1.28 -1.48 115.31 119.89 1zkn h LEU 240 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1zkn h LEU 240 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zkn h LEU 240 CO -0.04 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.42 1zkn h LEU 241 N 0.00 0.00 -0.09 1.67 3.38 -1.57 -2.10 115.31 116.60 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 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zkn h LEU 241 CO 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.30 1zkn n GLN 242 N -2.92 0.22 -1.45 1.13 6.02 -0.56 -2.22 117.38 117.60 1zkn n GLN 242 Ca -0.02 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 1zkn n GLN 242 Cb 0.13 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.01 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 -2.84 1.67 -0.22 -1.09 2.02 -0.79 -4.88 118.70 112.57 1zkn s GLU 243 Ca 0.17 0.63 -0.38 0.00 0.02 0.00 0.00 54.97 55.40 1zkn s GLU 243 Cb 0.19 -1.87 -0.15 0.00 0.10 0.00 0.00 34.13 32.40 1zkn s GLU 243 CO 0.58 -1.91 1.77 -1.91 0.02 0.00 0.00 175.26 173.81 1zkn n GLU 244 N -3.63 1.43 -3.85 1.61 4.07 -1.26 -1.88 120.64 117.14 1zkn n GLU 244 Ca 0.07 0.52 -0.28 0.00 -0.06 0.00 0.00 57.16 57.42 1zkn n GLU 244 Cb 0.56 -2.25 0.03 0.00 -0.06 0.00 0.00 31.44 29.73 1zkn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zkn n ASN 245 N 5.65 -3.92 -0.15 4.31 4.05 -1.26 -4.90 115.26 119.03 1zkn n ASN 245 Ca 0.25 -0.78 0.03 0.00 0.45 0.00 0.00 54.58 54.53 1zkn n ASN 245 Cb 0.17 -3.98 0.01 0.00 1.23 0.00 0.00 39.78 37.21 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 -0.74 6.67 0.12 0.00 2.15 -0.94 -4.54 116.67 119.39 1zkn s ASP 247 Ca 0.05 -1.96 0.17 0.00 0.43 0.00 0.00 52.55 51.23 1zkn s ASP 247 Cb 0.04 -2.54 0.73 0.00 -0.30 0.00 0.00 42.92 40.85 1zkn s ASP 247 CO 0.10 -1.29 1.52 2.30 -0.17 0.00 0.00 175.17 177.63 1zkn n ILE 248 N 6.39 1.04 -0.51 4.11 -5.35 -1.26 -2.22 119.36 121.57 1zkn n ILE 248 Ca 0.37 0.30 0.09 0.00 -0.27 0.00 0.00 62.75 63.25 1zkn n ILE 248 Cb 0.49 -1.16 0.30 0.00 -1.74 0.00 0.00 39.64 37.52 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 -1.82 1.09 0.09 4.28 3.72 -1.26 -4.63 117.46 118.93 1zkn n PHE 249 Ca 0.02 -0.59 0.19 0.00 -0.05 0.00 0.00 57.45 57.03 1zkn n PHE 249 Cb 0.16 -0.15 0.75 0.00 -0.94 0.00 0.00 39.48 39.30 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 3.44 0.00 -0.44 -1.08 3.07 -1.81 -1.83 115.11 116.45 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 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1zkn h GLN 250 CO 0.13 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.14 1zkn n ASN 251 N -3.98 3.57 -4.83 0.06 3.02 -1.26 -4.94 115.26 106.90 1zkn n ASN 251 Ca 0.07 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 1zkn n ASN 251 Cb 0.53 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.42 4.11 0.88 3.41 1.02 -0.69 -4.93 118.68 121.06 1zkn s LEU 252 Ca 0.41 1.48 -0.12 0.00 0.02 0.00 0.00 54.13 55.92 1zkn s LEU 252 Cb 0.23 -4.11 0.12 0.00 0.02 0.00 0.00 46.19 42.45 1zkn s LEU 252 CO 0.32 -0.19 1.10 0.42 0.02 0.00 0.00 176.35 178.02 1zkn s THR 253 N -1.91 2.65 0.32 5.49 -4.23 -1.26 -4.78 115.64 111.92 1zkn s THR 253 Ca 0.54 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 1zkn s THR 253 Cb -0.12 -2.79 0.23 0.00 1.34 0.00 0.00 72.50 71.16 1zkn s THR 253 CO 0.17 -0.27 1.96 0.50 -0.54 0.00 0.00 174.62 176.44 1zkn h LYS 254 N -1.45 0.88 -0.35 3.99 1.63 -1.98 -0.64 116.57 118.64 1zkn h LYS 254 Ca -0.49 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.09 1zkn h LYS 254 Cb 1.29 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1zkn h LYS 254 CO 0.57 0.63 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.68 1zkn h LYS 255 N 0.89 0.76 -0.39 1.90 1.63 -1.99 -1.17 116.57 118.19 1zkn h LYS 255 Ca 0.23 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 1zkn h LYS 255 Cb -0.00 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1zkn h LYS 255 CO -0.04 0.97 0.00 1.96 -3.45 0.00 0.00 179.45 178.89 1zkn h GLN 256 N 0.65 0.69 -0.56 1.90 4.20 -1.73 -1.88 115.11 118.38 1zkn h GLN 256 Ca 0.07 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1zkn h GLN 256 Cb 0.83 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1zkn h GLN 256 CO 0.07 0.78 0.24 0.00 -0.67 0.00 0.00 178.83 179.25 1zkn h ARG 257 N 0.52 0.83 -0.45 1.46 3.08 -0.99 0.12 114.38 118.94 1zkn h ARG 257 Ca 0.11 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1zkn h ARG 257 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1zkn h ARG 257 CO 0.02 0.71 -0.03 1.96 -1.07 0.00 0.00 179.97 181.56 1zkn h GLN 258 N 0.77 0.81 0.17 0.04 4.20 -1.16 0.21 115.11 120.15 1zkn h GLN 258 Ca 0.19 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1zkn h GLN 258 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1zkn h GLN 258 CO -0.02 0.89 -0.08 1.03 -0.67 0.00 0.00 178.83 179.98 1zkn h SER 259 N 0.66 -0.20 -0.17 1.46 0.87 -1.18 -1.07 113.55 113.92 1zkn h SER 259 Ca 0.12 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1zkn h SER 259 Cb 0.54 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 1zkn h SER 259 CO 0.03 -0.04 -0.11 0.25 -0.53 0.00 0.00 176.83 176.43 1zkn h LEU 260 N -0.35 -0.34 -0.54 2.23 5.85 -0.66 -1.59 115.31 119.92 1zkn h LEU 260 Ca -0.02 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1zkn h LEU 260 Cb 0.27 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1zkn h LEU 260 CO 0.04 -0.14 0.24 -0.09 -0.34 0.00 0.00 178.44 178.15 1zkn h ARG 261 N -0.10 0.44 -0.52 1.25 2.43 -0.49 -0.39 114.38 117.00 1zkn h ARG 261 Ca 0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1zkn h ARG 261 Cb 0.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zkn h ARG 261 CO -0.23 0.29 0.23 -0.22 -1.51 0.00 0.00 179.97 178.53 1zkn h LYS 262 N 0.46 0.76 -0.42 0.20 3.64 -0.74 -2.00 116.57 118.46 1zkn h LYS 262 Ca 0.25 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1zkn h LYS 262 Cb 0.22 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zkn h LYS 262 CO -0.21 0.65 0.13 0.52 -2.27 0.00 0.00 179.45 178.27 1zkn h MET 263 N 0.69 0.66 -0.23 1.90 2.86 -0.82 -0.96 114.93 119.04 1zkn h MET 263 Ca 0.18 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1zkn h MET 263 Cb 0.16 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1zkn h MET 263 CO -0.02 0.65 0.04 0.28 1.06 0.00 0.00 176.91 178.92 1zkn h VAL 264 N 0.54 0.88 -0.19 -2.22 2.07 -0.95 0.52 116.25 116.91 1zkn h VAL 264 Ca 0.14 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1zkn h VAL 264 Cb 0.26 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zkn h VAL 264 CO -0.00 0.02 0.12 0.40 0.02 0.00 0.00 177.57 178.13 1zkn h ILE 265 N 0.13 1.07 -0.89 4.57 2.04 -1.25 -0.05 117.51 123.12 1zkn h ILE 265 Ca 0.11 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1zkn h ILE 265 Cb 0.11 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1zkn h ILE 265 CO -0.15 0.07 0.55 0.44 0.00 0.00 0.00 178.15 179.05 1zkn h ASP 266 N 0.23 0.82 0.07 1.72 3.45 -0.77 -1.31 116.42 120.64 1zkn h ASP 266 Ca 0.07 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 1zkn h ASP 266 Cb 0.01 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1zkn h ASP 266 CO -0.01 0.49 -0.03 0.40 -1.57 0.00 0.00 179.24 178.52 1zkn h ILE 267 N 0.94 1.21 -0.63 0.35 2.04 -0.37 -2.96 117.51 118.09 1zkn h ILE 267 Ca 0.41 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1zkn h ILE 267 Cb 0.30 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1zkn h ILE 267 CO -0.22 0.26 0.18 0.58 0.00 0.00 0.00 178.15 178.96 1zkn h VAL 268 N -0.58 1.24 0.00 1.67 2.07 -0.91 -1.89 116.25 117.85 1zkn h VAL 268 Ca -0.01 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1zkn h VAL 268 Cb 0.50 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1zkn h VAL 268 CO 0.02 0.32 -0.11 -0.07 0.02 0.00 0.00 177.57 177.74 1zkn h LEU 269 N 0.93 0.00 0.00 2.57 3.38 -1.31 -1.47 115.31 119.41 1zkn h LEU 269 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zkn h LEU 269 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zkn h LEU 269 CO -0.01 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1zkn n ALA 270 N -2.32 2.30 1.46 1.53 0.00 -0.71 -2.91 120.51 119.85 1zkn n ALA 270 Ca -0.02 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.44 1zkn n ALA 270 Cb 0.22 -1.43 0.62 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.34 0.00 -2.16 0.00 -2.24 -0.55 -4.73 114.28 103.26 1zkn n THR 271 Ca 0.11 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1zkn n THR 271 Cb 0.23 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.38 6.41 0.53 3.42 -1.08 -1.15 -4.85 116.67 117.57 1zkn s ASP 272 Ca 0.31 1.53 0.27 0.00 -0.52 0.00 0.00 52.55 54.14 1zkn s ASP 272 Cb 0.20 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.59 1zkn s ASP 272 CO 0.45 -1.25 1.80 0.24 0.52 0.00 0.00 175.17 176.93 1zkn h MET 273 N 10.57 0.00 0.00 4.34 2.86 -1.91 0.87 114.93 131.65 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 1.01 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 1zkn n SER 274 N -2.61 0.15 -0.58 1.22 3.41 -1.26 -1.73 113.62 112.22 1zkn n SER 274 Ca -0.02 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1zkn n SER 274 Cb 0.26 -0.57 0.10 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.66 1.53 0.10 4.33 5.02 0.30 -4.71 118.16 123.07 1zkn n LYS 275 Ca 0.03 -1.57 -0.15 0.00 -2.02 0.00 0.00 58.31 54.60 1zkn n LYS 275 Cb 0.17 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1zkn n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zkn h HIS 276 N 2.36 -1.35 -0.61 2.13 2.76 -1.42 -1.48 115.15 117.53 1zkn h HIS 276 Ca 0.00 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.30 1zkn h HIS 276 Cb 0.61 0.58 -0.07 0.00 1.55 0.00 0.00 27.41 30.08 1zkn h HIS 276 CO 0.10 -0.55 0.25 0.52 -1.30 0.00 0.00 177.93 176.94 1zkn h MET 277 N -0.68 0.43 -0.57 5.26 2.86 -1.84 0.02 114.93 120.40 1zkn h MET 277 Ca 0.02 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1zkn h MET 277 Cb 0.71 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1zkn h MET 277 CO -0.29 0.29 0.00 -0.91 1.06 0.00 0.00 176.91 177.06 1zkn h ASN 278 N 0.44 0.97 0.16 1.22 2.35 -1.84 -0.40 115.58 118.48 1zkn h ASN 278 Ca 0.31 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1zkn h ASN 278 Cb 0.36 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1zkn h ASN 278 CO -0.29 1.02 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.37 1zkn h LEU 279 N 0.91 -0.18 -0.66 1.61 3.38 -0.55 -2.05 115.31 117.77 1zkn h LEU 279 Ca 0.17 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1zkn h LEU 279 Cb 0.53 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1zkn h LEU 279 CO 0.03 -0.06 0.43 0.25 0.09 0.00 0.00 178.44 179.17 1zkn h LEU 280 N -0.28 0.72 -0.93 1.67 5.85 -0.92 0.66 115.31 122.09 1zkn h LEU 280 Ca -0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zkn h LEU 280 Cb 0.22 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1zkn h LEU 280 CO 0.04 0.51 0.60 0.00 -0.34 0.00 0.00 178.44 179.25 1zkn h ALA 281 N 1.26 1.24 -0.20 1.25 0.00 -0.96 0.11 119.26 121.97 1zkn h ALA 281 Ca 0.25 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 1zkn h ALA 281 Cb -0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1zkn h ALA 281 CO -0.08 0.44 -0.61 -0.44 0.00 0.00 0.00 179.25 178.56 1zkn h ASP 282 N 1.14 0.76 -0.74 0.00 3.32 -0.67 -2.07 116.42 118.17 1zkn h ASP 282 Ca 0.38 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zkn h ASP 282 Cb 0.05 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1zkn h ASP 282 CO -0.14 1.19 0.48 0.25 -1.72 0.00 0.00 179.24 179.31 1zkn h LEU 283 N 0.50 0.81 -0.48 1.55 5.85 0.08 -0.87 115.31 122.76 1zkn h LEU 283 Ca -0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zkn h LEU 283 Cb 1.20 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1zkn h LEU 283 CO 0.12 0.58 0.24 0.11 -0.34 0.00 0.00 178.44 179.15 1zkn h LYS 284 N 0.96 0.68 -0.88 1.25 1.57 -0.68 -0.88 116.57 118.60 1zkn h LYS 284 Ca 0.28 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1zkn h LYS 284 Cb -0.06 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1zkn h LYS 284 CO -0.08 0.57 0.58 1.15 -0.57 0.00 0.00 179.45 181.10 1zkn h THR 285 N 0.63 1.22 -0.59 -0.16 2.02 -0.79 0.63 112.91 115.87 1zkn h THR 285 Ca 0.17 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1zkn h THR 285 Cb 0.10 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1zkn h THR 285 CO -0.02 0.22 0.02 -0.03 0.37 0.00 0.00 175.52 176.07 1zkn h MET 286 N 1.18 1.03 -0.68 6.66 1.85 -0.70 -1.47 114.93 122.80 1zkn h MET 286 Ca 0.32 -0.32 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1zkn h MET 286 Cb -0.12 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 31.78 1zkn h MET 286 CO -0.07 1.00 0.33 0.28 -0.40 0.00 0.00 176.91 178.05 1zkn h VAL 287 N 0.92 1.22 -0.39 -5.77 2.07 0.06 0.48 116.25 114.84 1zkn h VAL 287 Ca 0.17 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1zkn h VAL 287 Cb 0.53 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1zkn h VAL 287 CO 0.03 0.26 -0.12 -0.33 0.02 0.00 0.00 177.57 177.42 1zkn h GLU 288 N 0.97 0.70 -0.54 1.57 5.08 -0.51 -2.90 114.58 118.96 1zkn h GLU 288 Ca 0.24 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zkn h GLU 288 Cb 0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zkn h GLU 288 CO -0.03 0.80 0.00 0.25 -1.00 0.00 0.00 179.01 179.03 1zkn n THR 289 N -4.17 2.07 -1.67 1.13 -2.24 -0.59 -5.03 114.28 103.78 1zkn n THR 289 Ca 0.01 -1.36 -0.61 0.00 -2.27 0.00 0.00 64.05 59.82 1zkn n THR 289 Cb 0.36 -0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.66 0.49 -5.07 -0.78 4.81 0.16 -4.99 118.16 113.44 1zkn n LYS 290 Ca 0.24 0.18 -0.30 0.00 -0.87 0.00 0.00 58.31 57.56 1zkn n LYS 290 Cb 0.93 -1.75 -0.15 0.00 0.02 0.00 0.00 35.03 34.07 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 2.21 1.92 0.13 1.64 1.02 -1.26 -5.08 119.74 120.33 1zkn s LYS 291 Ca 0.98 -1.03 0.08 0.00 0.02 0.00 0.00 55.97 56.01 1zkn s LYS 291 Cb -1.26 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1zkn s LYS 291 CO 0.68 0.53 -0.18 0.14 -0.92 0.00 0.00 175.35 175.60 1zkn s VAL 292 N -0.72 1.64 0.68 3.17 -7.23 -1.26 -0.90 120.40 115.77 1zkn s VAL 292 Ca 0.11 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1zkn s VAL 292 Cb -0.10 -1.64 0.15 0.00 0.56 0.00 0.00 36.38 35.35 1zkn s VAL 292 CO 0.01 -0.25 0.92 0.35 -0.31 0.00 0.00 175.10 175.82 1zkn n THR 293 N 0.66 0.00 -0.24 5.32 -2.24 0.29 -4.79 114.28 113.28 1zkn n THR 293 Ca -0.16 -0.97 0.08 0.00 -2.27 0.00 0.00 64.05 60.73 1zkn n THR 293 Cb 0.56 -1.34 0.35 0.00 -2.10 0.00 0.00 70.33 67.79 1zkn n THR 293 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1zkn h SER 294 N -0.96 0.70 -4.18 3.42 0.87 -2.01 -3.37 113.55 108.02 1zkn h SER 294 Ca -0.30 0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 59.80 1zkn h SER 294 Cb 0.94 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1zkn h SER 294 CO 0.25 0.41 0.36 -0.44 -0.53 0.00 0.00 176.83 176.89 1zkn s SER 295 N -5.99 6.57 0.00 6.23 0.01 -1.26 -4.88 113.70 114.38 1zkn s SER 295 Ca -0.10 1.52 -0.01 0.00 1.31 0.00 0.00 55.95 58.67 1zkn s SER 295 Cb 0.21 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1zkn s SER 295 CO 0.78 -0.61 1.95 0.61 0.41 0.00 0.00 173.24 176.39 1zkn n GLY 296 N -1.71 2.26 3.66 3.44 0.00 -1.26 -4.84 105.19 106.75 1zkn n GLY 296 Ca 0.06 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1zkn n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkn s VAL 297 N 0.56 3.98 0.21 1.61 0.11 -1.26 -4.74 120.40 120.86 1zkn s VAL 297 Ca 0.12 -0.81 -0.32 0.00 -2.93 0.00 0.00 61.98 58.04 1zkn s VAL 297 Cb 0.06 -2.82 -0.14 0.00 -1.53 0.00 0.00 36.38 31.95 1zkn s VAL 297 CO 0.00 0.27 1.33 0.18 -3.33 0.00 0.00 175.10 173.55 1zkn n LEU 298 N 1.08 2.55 -4.64 2.54 4.77 -0.40 -0.54 117.00 122.36 1zkn n LEU 298 Ca -0.13 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.61 1zkn n LEU 298 Cb 0.52 -1.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.17 1zkn n LEU 298 CO 0.35 -0.77 -0.08 -0.22 -1.33 0.00 0.00 177.39 175.34 1zkn s LEU 299 N 0.31 4.09 -0.40 2.23 0.20 -0.08 -4.72 118.68 120.31 1zkn s LEU 299 Ca 0.70 0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.72 1zkn s LEU 299 Cb -0.72 -2.24 0.12 0.00 -0.43 0.00 0.00 46.19 42.93 1zkn s LEU 299 CO 0.50 -0.03 0.19 -0.76 -0.29 0.00 0.00 176.35 175.96 1zkn s LEU 300 N 1.44 2.66 0.26 -0.68 1.43 -1.26 -4.67 118.68 117.87 1zkn s LEU 300 Ca 0.11 -2.35 -0.01 0.00 -1.03 0.00 0.00 54.13 50.85 1zkn s LEU 300 Cb -0.15 -1.02 0.35 0.00 0.03 0.00 0.00 46.19 45.41 1zkn s LEU 300 CO 0.08 -0.31 1.75 0.44 0.23 0.00 0.00 176.35 178.54 1zkn h ASP 301 N 7.12 0.70 -3.57 2.29 3.45 -1.96 -3.45 116.42 120.99 1zkn h ASP 301 Ca -0.04 -0.18 -0.39 0.00 0.43 0.00 0.00 57.03 56.84 1zkn h ASP 301 Cb 0.95 -0.19 -0.14 0.00 -0.56 0.00 0.00 39.33 39.39 1zkn h ASP 301 CO 0.48 0.81 -0.72 0.54 -1.57 0.00 0.00 179.24 178.78 1zkn s ASN 302 N -6.69 2.19 0.27 6.45 2.20 -1.26 -5.03 114.94 113.07 1zkn s ASN 302 Ca -0.09 -1.04 -0.01 0.00 -0.94 0.00 0.00 52.86 50.79 1zkn s ASN 302 Cb 0.14 -0.07 0.58 0.00 -2.00 0.00 0.00 41.25 39.90 1zkn s ASN 302 CO 0.81 -0.27 1.72 0.22 -2.94 0.00 0.00 177.10 176.63 1zkn h TYR 303 N 2.64 0.57 -0.44 1.54 3.20 -1.99 -1.12 116.97 121.37 1zkn h TYR 303 Ca -0.37 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.61 1zkn h TYR 303 Cb 1.21 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.29 1zkn h TYR 303 CO 0.68 0.02 0.06 1.03 -1.64 0.00 0.00 178.16 178.30 1zkn h SER 304 N 0.43 -0.06 0.26 -2.11 0.87 -1.99 0.29 113.55 111.25 1zkn h SER 304 Ca 0.48 0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.95 1zkn h SER 304 Cb 0.81 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1zkn h SER 304 CO -0.46 0.00 -0.68 0.44 -0.53 0.00 0.00 176.83 175.60 1zkn h ASP 305 N 0.18 0.45 0.54 6.23 3.32 -1.71 -2.38 116.42 123.05 1zkn h ASP 305 Ca 0.22 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1zkn h ASP 305 Cb 0.30 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.72 1zkn h ASP 305 CO -0.31 0.99 -0.26 0.03 -1.72 0.00 0.00 179.24 177.97 1zkn h ARG 306 N 0.27 -0.70 0.00 3.56 3.08 -0.53 -1.93 114.38 118.13 1zkn h ARG 306 Ca -0.02 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1zkn h ARG 306 Cb 1.23 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.44 1zkn h ARG 306 CO 0.11 -0.40 -0.13 0.97 -1.07 0.00 0.00 179.97 179.46 1zkn h ILE 307 N -0.94 0.99 -0.35 2.04 6.09 -0.52 -2.09 117.51 122.72 1zkn h ILE 307 Ca -0.07 -0.45 -0.07 0.00 -1.37 0.00 0.00 64.86 62.90 1zkn h ILE 307 Cb 0.63 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 1zkn h ILE 307 CO 0.12 0.12 -0.04 -0.61 -3.07 0.00 0.00 178.15 174.67 1zkn h GLN 308 N 0.00 0.66 -0.54 2.19 4.15 -1.30 0.16 115.11 120.43 1zkn h GLN 308 Ca -0.00 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.11 1zkn h GLN 308 Cb 0.24 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1zkn h GLN 308 CO 0.02 0.80 0.02 0.28 -1.93 0.00 0.00 178.83 178.01 1zkn h VAL 309 N 0.46 1.25 -0.28 2.39 2.07 -0.85 -1.10 116.25 120.19 1zkn h VAL 309 Ca 0.09 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.43 1zkn h VAL 309 Cb 0.53 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zkn h VAL 309 CO 0.03 0.38 -0.40 -0.07 0.02 0.00 0.00 177.57 177.52 1zkn h LEU 310 N 0.85 0.70 -0.13 2.57 3.38 -1.15 0.84 115.31 122.37 1zkn h LEU 310 Ca 0.16 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zkn h LEU 310 Cb 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zkn h LEU 310 CO 0.02 1.01 0.01 1.56 0.09 0.00 0.00 178.44 181.13 1zkn h GLN 311 N 0.54 0.22 -0.16 1.13 4.20 -0.43 -1.86 115.11 118.74 1zkn h GLN 311 Ca 0.05 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1zkn h GLN 311 Cb 0.92 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1zkn h GLN 311 CO 0.08 0.44 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.56 1zkn h ASN 312 N -0.03 0.28 0.31 1.46 2.35 -1.12 -0.91 115.58 117.91 1zkn h ASN 312 Ca 0.04 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1zkn h ASN 312 Cb 0.34 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1zkn h ASN 312 CO 0.01 0.51 -0.15 -0.03 -1.65 0.00 0.00 177.43 176.11 1zkn h MET 313 N 0.26 -0.41 -0.32 0.81 4.05 -0.58 0.29 114.93 119.04 1zkn h MET 313 Ca 0.05 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1zkn h MET 313 Cb 0.53 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1zkn h MET 313 CO 0.04 -0.21 -0.09 0.28 0.23 0.00 0.00 176.91 177.16 1zkn h VAL 314 N -0.52 1.23 -0.59 -5.77 2.07 -1.25 -1.08 116.25 110.33 1zkn h VAL 314 Ca -0.04 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1zkn h VAL 314 Cb 0.39 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1zkn h VAL 314 CO 0.07 0.32 0.11 -0.74 0.02 0.00 0.00 177.57 177.35 1zkn h HIS 315 N 0.50 0.99 -0.53 1.57 6.17 -0.89 0.58 115.15 123.53 1zkn h HIS 315 Ca 0.10 -0.11 -0.11 0.00 0.71 0.00 0.00 60.37 60.95 1zkn h HIS 315 Cb 0.46 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.10 1zkn h HIS 315 CO 0.02 0.84 -0.10 0.00 0.71 0.00 0.00 177.93 179.39 1zkn h ALA 317 N 0.92 0.96 -0.02 0.00 0.00 -0.79 -1.56 119.26 118.78 1zkn h ALA 317 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1zkn h ALA 317 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zkn h ALA 317 CO 0.05 0.61 -0.41 0.22 0.00 0.00 0.00 179.25 179.72 1zkn h ASP 318 N 0.65 0.04 -0.85 0.00 3.58 -0.71 -2.82 116.42 116.32 1zkn h ASP 318 Ca 0.10 -0.02 -0.58 0.00 0.42 0.00 0.00 57.03 56.95 1zkn h ASP 318 Cb 0.66 -0.01 -0.33 0.00 1.72 0.00 0.00 39.33 41.37 1zkn h ASP 318 CO 0.05 0.45 0.10 0.18 -2.88 0.00 0.00 179.24 177.14 1zkn n LEU 319 N -4.05 6.26 -0.46 2.28 4.77 -0.68 -4.65 117.00 120.47 1zkn n LEU 319 Ca -0.02 -4.41 0.11 0.00 -0.03 0.00 0.00 56.01 51.66 1zkn n LEU 319 Cb 0.44 -0.69 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1zkn n LEU 319 CO 0.40 1.70 0.37 -1.54 -1.33 0.00 0.00 177.39 176.99 1zkn n SER 320 N -0.86 1.87 -0.17 -1.43 3.41 -0.63 -4.59 113.62 111.22 1zkn n SER 320 Ca 0.53 -1.41 -0.03 0.00 -0.26 0.00 0.00 58.87 57.70 1zkn n SER 320 Cb 0.85 0.41 0.04 0.00 -0.26 0.00 0.00 64.21 65.25 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 2.25 -0.52 0.23 4.04 2.35 -1.82 -0.29 115.58 121.80 1zkn h ASN 321 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zkn h ASN 321 Cb 0.72 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1zkn h ASN 321 CO 0.00 -0.18 0.00 -2.65 -1.65 0.00 0.00 177.43 172.95 1zkn n PRO 322 N -5.38 0.03 0.00 0.81 -0.02 -1.26 -1.92 135.00 127.27 1zkn n PRO 322 Ca 0.05 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1zkn n PRO 322 Cb 0.28 -1.59 0.12 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.66 0.00 -2.92 3.45 -2.24 -0.13 -4.12 114.28 106.66 1zkn n THR 323 Ca 0.01 -0.44 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 1zkn n THR 323 Cb 0.08 1.37 0.02 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.07 2.92 0.12 -0.78 -0.14 -0.81 -4.54 119.74 114.44 1zkn s LYS 324 Ca 0.27 -0.62 -0.35 0.00 -1.36 0.00 0.00 55.97 53.91 1zkn s LYS 324 Cb 0.20 -2.56 -0.16 0.00 -1.68 0.00 0.00 37.83 33.63 1zkn s LYS 324 CO 0.34 -0.37 1.41 -2.30 -0.76 0.00 0.00 175.35 173.67 1zkn n PRO 325 N -2.12 1.48 -0.26 -1.68 -0.02 -1.26 -4.47 135.00 126.67 1zkn n PRO 325 Ca 0.03 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1zkn n PRO 325 Cb 0.58 -2.21 0.38 0.00 -0.02 0.00 0.00 33.50 32.24 1zkn n PRO 325 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zkn n LEU 326 N 2.76 0.14 -0.27 2.45 7.94 -1.26 0.69 117.00 129.46 1zkn n LEU 326 Ca 0.18 1.34 0.03 0.00 -1.11 0.00 0.00 56.01 56.44 1zkn n LEU 326 Cb 0.23 -0.59 0.16 0.00 0.53 0.00 0.00 43.42 43.75 1zkn n LEU 326 CO 0.63 -1.44 1.08 -0.61 -1.11 0.00 0.00 177.39 175.94 1zkn h GLN 327 N 0.00 0.61 0.02 1.96 4.15 -2.00 0.60 115.11 120.45 1zkn h GLN 327 Ca 0.60 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.87 1zkn h GLN 327 Cb 1.49 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 29.06 1zkn h GLN 327 CO -0.67 0.41 -0.49 -0.07 -1.93 0.00 0.00 178.83 176.08 1zkn h LEU 328 N 0.63 0.39 -0.69 -2.39 3.38 -0.05 -3.27 115.31 113.32 1zkn h LEU 328 Ca 0.39 -0.81 0.12 0.00 0.09 0.00 0.00 57.88 57.66 1zkn h LEU 328 Cb 0.44 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1zkn h LEU 328 CO -0.29 1.16 0.27 0.22 0.09 0.00 0.00 178.44 179.88 1zkn h TYR 329 N -0.32 0.47 -0.08 1.13 3.20 -0.98 -1.45 116.97 118.94 1zkn h TYR 329 Ca -0.07 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1zkn h TYR 329 Cb 1.25 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1zkn h TYR 329 CO 0.17 0.09 -0.14 0.00 -1.64 0.00 0.00 178.16 176.65 1zkn h ARG 330 N 0.44 0.12 -0.09 1.82 3.08 -0.98 -0.69 114.38 118.07 1zkn h ARG 330 Ca 0.36 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.22 1zkn h ARG 330 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1zkn h ARG 330 CO -0.35 0.27 -0.67 1.96 -1.07 0.00 0.00 179.97 180.10 1zkn h GLN 331 N 0.12 0.39 -0.37 0.04 4.20 -1.33 -1.90 115.11 116.25 1zkn h GLN 331 Ca 0.02 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 1zkn h GLN 331 Cb 0.32 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1zkn h GLN 331 CO 0.02 0.92 -0.24 -1.49 -0.67 0.00 0.00 178.83 177.37 1zkn h TRP 332 N 0.28 0.96 -0.38 2.96 -0.00 -0.80 -2.23 115.95 116.73 1zkn h TRP 332 Ca -0.02 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.89 58.61 1zkn h TRP 332 Cb 1.23 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 30.15 1zkn h TRP 332 CO 0.04 1.03 0.20 1.15 -0.00 0.00 0.00 178.44 180.86 1zkn h THR 333 N 0.61 1.15 -0.76 1.49 2.02 -1.08 -0.27 112.91 116.08 1zkn h THR 333 Ca 0.07 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1zkn h THR 333 Cb 0.81 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1zkn h THR 333 CO 0.07 0.16 0.50 0.44 0.37 0.00 0.00 175.52 177.05 1zkn h ASP 334 N 0.48 0.74 -0.02 4.18 3.32 -1.29 -1.07 116.42 122.77 1zkn h ASP 334 Ca 0.13 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1zkn h ASP 334 Cb 0.07 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zkn h ASP 334 CO -0.02 0.49 -0.22 0.03 -1.72 0.00 0.00 179.24 177.80 1zkn h ARG 335 N 0.85 0.18 -0.43 3.56 3.08 -0.80 -2.38 114.38 118.46 1zkn h ARG 335 Ca 0.32 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1zkn h ARG 335 Cb 0.17 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1zkn h ARG 335 CO -0.10 0.87 -0.04 0.97 -1.07 0.00 0.00 179.97 180.60 1zkn h ILE 336 N -0.44 1.24 -0.54 2.04 6.09 -0.92 -1.29 117.51 123.70 1zkn h ILE 336 Ca -0.02 -1.01 -0.07 0.00 -1.37 0.00 0.00 64.86 62.39 1zkn h ILE 336 Cb 0.93 0.95 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 1zkn h ILE 336 CO 0.04 0.35 0.08 0.24 -3.07 0.00 0.00 178.15 175.79 1zkn h MET 337 N 0.67 0.89 -0.75 2.19 2.86 -1.26 0.67 114.93 120.20 1zkn h MET 337 Ca 0.13 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1zkn h MET 337 Cb 0.47 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1zkn h MET 337 CO 0.02 0.88 0.35 1.49 1.06 0.00 0.00 176.91 180.71 1zkn h GLU 338 N 0.78 1.07 -0.34 1.72 4.81 -1.05 -0.06 114.58 121.50 1zkn h GLU 338 Ca 0.16 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1zkn h GLU 338 Cb 0.42 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zkn h GLU 338 CO 0.01 0.83 -0.38 1.49 -0.73 0.00 0.00 179.01 180.23 1zkn h GLU 339 N 1.06 0.81 -0.19 1.92 4.81 -0.75 -1.86 114.58 120.38 1zkn h GLU 339 Ca 0.26 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1zkn h GLU 339 Cb 0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zkn h GLU 339 CO -0.03 1.05 0.02 0.74 -0.73 0.00 0.00 179.01 180.05 1zkn h PHE 340 N 0.66 0.36 -0.48 0.92 -1.00 -0.38 -2.17 116.94 114.86 1zkn h PHE 340 Ca 0.06 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1zkn h PHE 340 Cb 0.94 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 1zkn h PHE 340 CO 0.05 0.50 0.20 0.74 -1.61 0.00 0.00 178.31 178.20 1zkn h PHE 341 N 0.10 0.67 -0.57 -0.55 0.04 -1.02 0.23 116.94 115.85 1zkn h PHE 341 Ca 0.06 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.82 1zkn h PHE 341 Cb 0.35 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1zkn h PHE 341 CO 0.03 0.51 0.36 -0.09 -0.60 0.00 0.00 178.31 178.52 1zkn h ARG 342 N 0.67 0.71 -0.48 1.51 1.12 -1.07 0.28 114.38 117.12 1zkn h ARG 342 Ca 0.17 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.88 1zkn h ARG 342 Cb 0.11 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 29.89 1zkn h ARG 342 CO -0.02 0.47 -0.13 0.37 -3.11 0.00 0.00 179.97 177.55 1zkn h GLN 343 N 0.73 0.91 -0.69 0.20 4.15 -0.61 -2.65 115.11 117.15 1zkn h GLN 343 Ca 0.22 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1zkn h GLN 343 Cb -0.04 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1zkn h GLN 343 CO -0.07 0.99 0.31 0.78 -1.93 0.00 0.00 178.83 178.91 1zkn h GLY 344 N 0.95 1.07 1.50 2.39 0.00 -0.10 0.11 103.07 109.00 1zkn h GLY 344 Ca 0.13 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1zkn h GLY 344 CO 0.05 0.51 -0.32 -0.55 0.00 0.00 0.00 176.54 176.23 1zkn h ASP 345 N 0.99 0.58 -0.32 0.19 5.19 -0.83 -0.66 116.42 121.57 1zkn h ASP 345 Ca 0.24 -0.23 -0.14 0.00 -0.62 0.00 0.00 57.03 56.28 1zkn h ASP 345 Cb 0.14 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1zkn h ASP 345 CO -0.03 0.87 -0.34 0.03 -3.12 0.00 0.00 179.24 176.65 1zkn h ARG 346 N 0.48 0.86 0.00 3.56 3.08 -1.01 -1.33 114.38 120.02 1zkn h ARG 346 Ca 0.06 -0.42 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 1zkn h ARG 346 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1zkn h ARG 346 CO 0.06 1.06 -0.43 0.93 -1.07 0.00 0.00 179.97 180.52 1zkn h GLU 347 N 0.71 0.00 -0.11 0.04 5.08 -0.79 -2.44 114.58 117.08 1zkn h GLU 347 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1zkn h GLU 347 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1zkn h GLU 347 CO 0.08 0.43 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.13 1zkn h ARG 348 N 0.00 0.40 -0.86 2.33 2.43 -0.83 0.35 114.38 118.21 1zkn h ARG 348 Ca -0.00 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 58.91 1zkn h ARG 348 Cb 0.87 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1zkn h ARG 348 CO 0.06 0.90 0.56 0.93 -1.51 0.00 0.00 179.97 180.90 1zkn h GLU 349 N -0.03 1.06 -0.03 0.20 5.08 -1.13 -1.94 114.58 117.80 1zkn h GLU 349 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zkn h GLU 349 Cb 0.92 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1zkn h GLU 349 CO 0.07 0.70 0.00 0.54 -1.00 0.00 0.00 179.01 179.32 1zkn n ARG 350 N -4.54 1.14 -1.41 2.33 1.74 -0.93 -4.89 116.66 110.10 1zkn n ARG 350 Ca 0.10 -0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 56.84 1zkn n ARG 350 Cb 0.07 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.88 1.33 3.91 -0.13 0.00 -0.73 -5.00 105.19 105.45 1zkn n GLY 351 Ca 0.15 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.17 3.33 0.20 1.61 -1.94 0.12 -5.02 119.30 114.43 1zkn s MET 352 Ca 0.00 0.18 -0.30 0.00 -1.71 0.00 0.00 55.69 53.86 1zkn s MET 352 Cb 0.00 -2.31 -0.09 0.00 2.01 0.00 0.00 34.83 34.44 1zkn s MET 352 CO 0.00 -0.41 1.30 -2.00 -0.01 0.00 0.00 175.02 173.90 1zkn s GLU 353 N -4.87 4.39 0.15 2.03 2.12 -1.26 -4.44 118.70 116.82 1zkn s GLU 353 Ca 0.50 2.04 -0.30 0.00 0.36 0.00 0.00 54.97 57.58 1zkn s GLU 353 Cb -0.10 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.02 1zkn s GLU 353 CO 0.46 -0.24 1.09 0.42 -0.54 0.00 0.00 175.26 176.44 1zkn s ILE 354 N 0.10 4.00 0.55 -3.70 1.01 -1.26 -4.94 121.20 116.96 1zkn s ILE 354 Ca 0.56 1.67 -0.18 0.00 0.00 0.00 0.00 60.65 62.70 1zkn s ILE 354 Cb -0.36 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1zkn s ILE 354 CO 0.38 0.26 1.09 -0.44 0.00 0.00 0.00 174.94 176.24 1zkn s SER 355 N 0.06 5.79 0.26 3.58 0.01 -1.26 -4.94 113.70 117.20 1zkn s SER 355 Ca 0.50 2.03 -0.30 0.00 1.31 0.00 0.00 55.95 59.50 1zkn s SER 355 Cb -0.28 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.24 1zkn s SER 355 CO 0.33 -1.16 1.11 -2.65 0.41 0.00 0.00 173.24 171.28 1zkn n PRO 356 N -1.50 1.43 -0.87 12.44 -0.02 -1.26 -1.22 135.00 144.01 1zkn n PRO 356 Ca 0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1zkn n PRO 356 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.11 -0.98 -0.20 -0.52 2.81 -1.26 -4.81 117.12 113.27 1zkn n MET 357 Ca 0.11 0.24 0.10 0.00 -1.81 0.00 0.00 57.70 56.34 1zkn n MET 357 Cb 0.30 -4.33 0.21 0.00 -0.71 0.00 0.00 33.22 28.70 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 -1.26 6.05 0.56 0.00 -1.08 -1.26 -3.24 116.67 116.44 1zkn s ASP 359 Ca 0.36 -1.85 0.37 0.00 -0.52 0.00 0.00 52.55 50.91 1zkn s ASP 359 Cb 0.20 -2.15 1.94 0.00 -1.46 0.00 0.00 42.92 41.45 1zkn s ASP 359 CO 0.28 -0.80 2.14 0.07 0.52 0.00 0.00 175.17 177.37 1zkn h LYS 360 N 8.73 0.00 0.00 4.34 2.10 -1.88 -1.53 116.57 128.33 1zkn h LYS 360 Ca -0.27 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.21 1zkn h LYS 360 Cb 1.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.39 1zkn h LYS 360 CO 0.98 0.00 -0.97 0.45 -2.00 0.00 0.00 179.45 177.91 1zkn h HIS 361 N 0.00 0.00 -2.34 0.07 3.86 -2.00 -3.38 115.15 111.35 1zkn h HIS 361 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1zkn h HIS 361 Cb 0.10 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.17 1zkn h HIS 361 CO 0.00 0.77 -0.80 0.09 0.86 0.00 0.00 177.93 178.85 1zkn n ASN 362 N -3.21 1.85 -4.28 2.45 3.02 -0.59 -5.09 115.26 109.42 1zkn n ASN 362 Ca -0.03 -3.00 -0.24 0.00 -0.03 0.00 0.00 54.58 51.29 1zkn n ASN 362 Cb 0.87 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.47 1.77 -0.49 5.41 0.00 -1.14 -4.68 121.76 121.17 1zkn s ALA 363 Ca 0.34 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1zkn s ALA 363 Cb 0.10 -0.24 0.22 0.00 0.00 0.00 0.00 23.12 23.20 1zkn s ALA 363 CO -0.10 0.35 0.52 0.43 0.00 0.00 0.00 175.76 176.95 1zkn n SER 364 N 1.09 1.10 -0.09 0.00 7.64 -1.26 -5.01 113.62 117.09 1zkn n SER 364 Ca -0.20 -2.83 -0.09 0.00 1.01 0.00 0.00 58.87 56.76 1zkn n SER 364 Cb 0.54 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 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 3.24 0.19 -0.09 0.44 2.07 -1.98 0.31 116.25 120.42 1zkn h VAL 365 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 1zkn h VAL 365 Cb 0.83 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1zkn h VAL 365 CO 0.55 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.79 1zkn h GLU 366 N -0.33 0.01 -0.59 1.57 3.07 -1.91 -1.57 114.58 114.83 1zkn h GLU 366 Ca 0.14 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1zkn h GLU 366 Cb 0.57 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 1zkn h GLU 366 CO -0.50 0.01 0.34 0.87 -1.40 0.00 0.00 179.01 178.33 1zkn h LYS 367 N 0.01 0.65 -0.53 2.33 1.57 -1.77 -1.83 116.57 117.00 1zkn h LYS 367 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zkn h LYS 367 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1zkn h LYS 367 CO -0.09 0.43 0.26 0.77 -0.57 0.00 0.00 179.45 180.25 1zkn h SER 368 N 0.67 0.66 -0.22 0.86 0.02 -0.62 0.04 113.55 114.96 1zkn h SER 368 Ca 0.25 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1zkn h SER 368 Cb 0.07 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1zkn h SER 368 CO -0.13 0.56 -0.10 1.56 -1.14 0.00 0.00 176.83 177.58 1zkn h GLN 369 N 0.74 0.45 -0.76 3.45 1.08 -0.68 0.51 115.11 119.90 1zkn h GLN 369 Ca 0.19 -0.19 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1zkn h GLN 369 Cb 0.07 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1zkn h GLN 369 CO -0.03 0.73 0.50 0.28 -0.95 0.00 0.00 178.83 179.36 1zkn h VAL 370 N 0.16 1.16 -0.61 -0.54 2.07 -0.94 0.29 116.25 117.85 1zkn h VAL 370 Ca 0.05 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1zkn h VAL 370 Cb 0.59 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1zkn h VAL 370 CO 0.03 0.18 0.05 1.23 0.02 0.00 0.00 177.57 179.08 1zkn h GLY 371 N 1.00 1.13 0.97 2.17 0.00 -0.87 -0.16 103.07 107.31 1zkn h GLY 371 Ca 0.29 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1zkn h GLY 371 CO -0.08 0.73 0.39 -2.75 0.00 0.00 0.00 176.54 174.83 1zkn h PHE 372 N 0.95 0.73 -0.05 5.60 3.57 -0.17 -1.12 116.94 126.45 1zkn h PHE 372 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1zkn h PHE 372 Cb 0.50 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1zkn h PHE 372 CO 0.04 0.45 -0.01 0.82 -2.23 0.00 0.00 178.31 177.38 1zkn h ILE 373 N 0.78 1.27 -0.56 1.41 2.04 -0.70 -0.40 117.51 121.35 1zkn h ILE 373 Ca 0.23 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1zkn h ILE 373 Cb -0.06 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1zkn h ILE 373 CO -0.06 0.23 0.24 0.44 0.00 0.00 0.00 178.15 178.99 1zkn h ASP 374 N -0.23 0.73 0.00 1.72 3.32 -0.85 0.12 116.42 121.23 1zkn h ASP 374 Ca 0.01 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zkn h ASP 374 Cb 0.37 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zkn h ASP 374 CO 0.00 0.65 -1.92 -1.22 -1.72 0.00 0.00 179.24 175.03 1zkn n TYR 375 N -4.34 0.00 0.04 4.55 4.02 -0.44 -4.59 117.16 116.40 1zkn n TYR 375 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1zkn n TYR 375 Cb 0.15 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 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 -2.21 0.74 0.06 -0.72 5.41 -0.23 -4.76 119.36 117.64 1zkn n ILE 376 Ca -0.05 0.24 -0.12 0.00 1.00 0.00 0.00 62.75 63.82 1zkn n ILE 376 Cb 0.55 -1.30 -0.07 0.00 -0.71 0.00 0.00 39.64 38.11 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 0.96 -0.44 1.39 2.07 -1.35 -2.85 116.25 116.02 1zkn h VAL 377 Ca 0.00 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1zkn h VAL 377 Cb 0.00 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zkn h VAL 377 CO 0.00 0.01 -0.19 -0.74 0.02 0.00 0.00 177.57 176.67 1zkn h HIS 378 N -0.08 1.04 -0.28 1.57 -0.00 -1.01 -1.23 115.15 115.16 1zkn h HIS 378 Ca -0.01 -0.25 -0.05 0.00 -0.00 0.00 0.00 60.37 60.06 1zkn h HIS 378 Cb 0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1zkn h HIS 378 CO -0.07 1.04 -0.04 -1.35 -0.00 0.00 0.00 177.93 177.51 1zkn h PRO 379 N 0.74 0.44 -0.02 5.26 0.11 -1.74 0.90 132.00 137.69 1zkn h PRO 379 Ca 0.10 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1zkn h PRO 379 Cb 0.75 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1zkn h PRO 379 CO 0.06 0.50 -0.05 1.25 -0.21 0.00 0.00 178.00 179.55 1zkn h LEU 380 N 0.42 0.07 -1.12 2.35 5.85 -1.38 -2.88 115.31 118.62 1zkn h LEU 380 Ca 0.09 -0.60 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 1zkn h LEU 380 Cb 0.34 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1zkn h LEU 380 CO 0.01 0.66 -0.39 -0.50 -0.34 0.00 0.00 178.44 177.88 1zkn h TRP 381 N -0.52 0.00 -0.27 1.25 4.06 -1.12 -0.25 115.95 119.11 1zkn h TRP 381 Ca -0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 1zkn h TRP 381 Cb 0.65 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 1zkn h TRP 381 CO 0.13 0.39 -0.44 1.49 -3.56 0.00 0.00 178.44 176.46 1zkn h GLU 382 N 0.00 0.67 -0.14 0.49 4.81 -0.89 0.22 114.58 119.74 1zkn h GLU 382 Ca -0.00 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 1zkn h GLU 382 Cb 0.79 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1zkn h GLU 382 CO 0.05 0.98 -0.23 1.15 -0.73 0.00 0.00 179.01 180.23 1zkn h THR 383 N 0.54 1.36 -0.76 0.32 2.02 -1.25 -1.88 112.91 113.27 1zkn h THR 383 Ca 0.04 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1zkn h THR 383 Cb 0.98 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 1zkn h THR 383 CO 0.09 0.43 0.44 -0.25 0.37 0.00 0.00 175.52 176.60 1zkn h TRP 384 N 0.02 1.02 -0.91 3.16 2.91 -0.94 -1.54 115.95 119.67 1zkn h TRP 384 Ca 0.01 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.05 1zkn h TRP 384 Cb 0.81 -0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 29.08 1zkn h TRP 384 CO 0.10 0.70 0.60 0.00 -1.03 0.00 0.00 178.44 178.80 1zkn h ALA 385 N 1.23 1.41 -0.25 2.65 0.00 -0.47 -1.53 119.26 122.29 1zkn h ALA 385 Ca 0.27 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1zkn h ALA 385 Cb -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1zkn h ALA 385 CO -0.05 0.51 -0.26 -0.44 0.00 0.00 0.00 179.25 179.01 1zkn h ASP 386 N 1.16 0.50 -0.54 0.00 3.32 -0.55 0.10 116.42 120.41 1zkn h ASP 386 Ca 0.35 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1zkn h ASP 386 Cb -0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1zkn h ASP 386 CO -0.10 0.75 0.04 0.25 -1.72 0.00 0.00 179.24 178.46 1zkn h LEU 387 N 0.43 0.90 -3.34 1.55 5.85 -0.34 -3.14 115.31 117.23 1zkn h LEU 387 Ca 0.06 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zkn h LEU 387 Cb 0.69 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1zkn h LEU 387 CO 0.05 0.96 0.00 1.33 -0.34 0.00 0.00 178.44 180.45 1zkn n VAL 388 N -4.31 2.41 -1.51 1.05 0.24 -0.90 -4.99 118.33 110.32 1zkn n VAL 388 Ca 0.02 -1.79 -0.56 0.00 -2.04 0.00 0.00 64.34 59.97 1zkn n VAL 388 Cb 0.30 -0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.34 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 -0.27 0.72 -1.15 6.34 -0.00 0.34 -1.20 115.22 120.01 1zkn n HIS 389 Ca 0.23 0.94 -0.01 0.00 -0.00 0.00 0.00 57.72 58.89 1zkn n HIS 389 Cb 0.97 -2.13 0.26 0.00 -0.00 0.00 0.00 29.99 29.08 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 1.64 2.85 -0.28 1.57 -0.04 -1.26 -4.98 135.00 134.50 1zkn n PRO 390 Ca 0.19 -3.02 0.27 0.00 -0.04 0.00 0.00 63.50 60.89 1zkn n PRO 390 Cb 0.13 -1.97 0.62 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.82 0.23 -0.46 3.54 3.32 -1.45 -2.14 116.42 121.27 1zkn h ASP 391 Ca 0.17 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1zkn h ASP 391 Cb 1.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1zkn h ASP 391 CO 0.46 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1zkn n ALA 392 N -2.61 3.08 -0.29 3.45 0.00 -1.26 -4.63 120.51 118.25 1zkn n ALA 392 Ca 0.23 -1.83 0.02 0.00 0.00 0.00 0.00 53.44 51.86 1zkn n ALA 392 Cb 0.97 -0.85 0.15 0.00 0.00 0.00 0.00 19.45 19.73 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 3.03 0.82 -0.18 0.00 5.75 -1.74 -1.28 115.11 121.51 1zkn h GLN 393 Ca 0.00 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1zkn h GLN 393 Cb 1.45 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1zkn h GLN 393 CO 0.25 0.54 -0.34 -0.44 -2.65 0.00 0.00 178.83 176.19 1zkn h ASP 394 N 0.85 0.38 -0.55 -0.69 3.32 -1.83 -0.90 116.42 117.00 1zkn h ASP 394 Ca 0.38 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1zkn h ASP 394 Cb 0.28 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1zkn h ASP 394 CO -0.22 0.70 -0.01 0.40 -1.72 0.00 0.00 179.24 178.40 1zkn h ILE 395 N 0.32 1.26 -0.31 0.35 2.04 -1.67 -1.81 117.51 117.70 1zkn h ILE 395 Ca 0.04 -1.14 -0.14 0.00 1.00 0.00 0.00 64.86 64.62 1zkn h ILE 395 Cb 0.75 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1zkn h ILE 395 CO 0.06 0.41 -0.39 0.25 0.00 0.00 0.00 178.15 178.48 1zkn h LEU 396 N 0.92 0.77 -0.82 1.44 5.85 -0.96 -2.10 115.31 120.41 1zkn h LEU 396 Ca 0.16 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 1zkn h LEU 396 Cb 0.55 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1zkn h LEU 396 CO 0.03 1.07 0.04 0.44 -0.34 0.00 0.00 178.44 179.67 1zkn h ASP 397 N 0.60 0.89 -0.41 1.25 5.19 -0.94 -2.19 116.42 120.81 1zkn h ASP 397 Ca 0.05 -0.22 -0.11 0.00 -0.62 0.00 0.00 57.03 56.13 1zkn h ASP 397 Cb 0.92 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1zkn h ASP 397 CO 0.08 0.93 -0.18 0.74 -3.12 0.00 0.00 179.24 177.69 1zkn h THR 398 N 0.86 1.28 -0.87 0.35 2.02 -1.22 -1.25 112.91 114.09 1zkn h THR 398 Ca 0.17 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 66.11 1zkn h THR 398 Cb 0.46 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 1zkn h THR 398 CO 0.02 0.44 0.52 0.25 0.37 0.00 0.00 175.52 177.13 1zkn h LEU 399 N 0.67 0.79 -0.57 2.58 5.85 -1.10 0.59 115.31 124.12 1zkn h LEU 399 Ca 0.09 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.69 1zkn h LEU 399 Cb 0.74 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zkn h LEU 399 CO 0.06 0.48 -0.59 -0.33 -0.34 0.00 0.00 178.44 177.71 1zkn h GLU 400 N 0.91 0.41 -0.55 1.25 5.08 -1.15 -1.29 114.58 119.25 1zkn h GLU 400 Ca 0.40 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1zkn h GLU 400 Cb 0.28 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1zkn h GLU 400 CO -0.21 0.88 0.03 -0.44 -1.00 0.00 0.00 179.01 178.27 1zkn h ASP 401 N 0.31 0.92 -0.13 1.42 3.32 -0.19 -2.54 116.42 119.52 1zkn h ASP 401 Ca -0.00 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.63 1zkn h ASP 401 Cb 1.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1zkn h ASP 401 CO 0.10 0.98 -0.33 0.78 -1.72 0.00 0.00 179.24 179.06 1zkn h ASN 402 N 0.82 0.65 -0.32 6.45 2.35 -0.80 -2.32 115.58 122.41 1zkn h ASN 402 Ca 0.16 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1zkn h ASN 402 Cb 0.49 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1zkn h ASN 402 CO 0.02 0.93 0.20 -0.09 -1.65 0.00 0.00 177.43 176.84 1zkn h ARG 403 N 0.53 0.43 -0.70 0.81 1.12 -1.11 -2.30 114.38 113.16 1zkn h ARG 403 Ca 0.06 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.86 1zkn h ARG 403 Cb 0.82 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.66 1zkn h ARG 403 CO 0.07 0.32 0.29 0.93 -3.11 0.00 0.00 179.97 178.47 1zkn h GLU 404 N 0.42 1.03 -0.20 0.20 4.39 -1.33 -2.23 114.58 116.87 1zkn h GLU 404 Ca 0.12 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1zkn h GLU 404 Cb -0.01 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1zkn h GLU 404 CO -0.02 0.83 0.08 2.35 -1.16 0.00 0.00 179.01 181.09 1zkn h TRP 405 N 1.01 0.15 -0.17 4.33 7.01 -0.89 -1.05 115.95 126.35 1zkn h TRP 405 Ca 0.24 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.18 1zkn h TRP 405 Cb 0.17 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1zkn h TRP 405 CO 0.02 0.08 -0.19 1.88 -2.79 0.00 0.00 178.44 177.43 1zkn h TYR 406 N 0.18 0.30 -0.59 2.65 0.05 -1.23 -2.38 116.97 115.95 1zkn h TYR 406 Ca 0.08 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 1zkn h TYR 406 Cb 0.04 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1zkn h TYR 406 CO -0.11 0.47 0.10 0.37 -1.05 0.00 0.00 178.16 177.95 1zkn h GLN 407 N 0.26 0.95 0.00 4.88 5.75 -0.84 -2.12 115.11 123.99 1zkn h GLN 407 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1zkn h GLN 407 Cb 0.49 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1zkn h GLN 407 CO 0.03 0.87 0.00 -1.13 -2.65 0.00 0.00 178.83 175.95 1zkn n SER 408 N -4.24 0.00 -0.43 -0.69 3.41 -0.45 -2.96 113.62 108.26 1zkn n SER 408 Ca 0.04 -0.51 0.04 0.00 -0.26 0.00 0.00 58.87 58.18 1zkn n SER 408 Cb 0.27 -0.14 0.09 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.14 0.60 -2.30 6.66 -2.24 -0.81 -4.98 114.28 110.07 1zkn n THR 409 Ca 0.17 -0.80 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 1zkn n THR 409 Cb 0.15 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.89 4.03 0.06 2.28 1.01 -1.12 -4.91 121.20 121.65 1zkn s ILE 410 Ca 0.15 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1zkn s ILE 410 Cb 0.08 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1zkn s ILE 410 CO 0.12 -0.25 1.77 -2.16 0.00 0.00 0.00 174.94 174.41 1zkn s PRO 411 N 4.00 4.17 0.00 2.79 0.04 -1.26 -5.10 135.00 139.64 1zkn s PRO 411 Ca 0.61 2.45 0.22 0.00 0.04 0.00 0.00 61.00 64.32 1zkn s PRO 411 Cb -0.23 -3.76 0.17 0.00 0.04 0.00 0.00 34.50 30.72 1zkn s PRO 411 CO 0.22 -0.83 1.19 1.04 0.04 0.00 0.00 177.00 178.66