#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddz s MET 85 N 0.00 3.50 0.75 1.45 1.00 -1.26 -4.97 119.30 119.77 1ddz s MET 85 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 55.69 55.20 1ddz s MET 85 Cb 0.00 -2.86 0.07 0.00 0.00 0.00 0.00 34.83 32.04 1ddz s MET 85 CO 0.00 0.41 1.08 -1.54 0.00 0.00 0.00 175.02 174.98 1ddz s SER 86 N -3.23 4.72 0.34 3.03 1.04 -1.26 -4.87 113.70 113.47 1ddz s SER 86 Ca 0.38 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.44 1ddz s SER 86 Cb -0.11 -1.21 0.59 0.00 0.10 0.00 0.00 66.02 65.38 1ddz s SER 86 CO 0.29 -1.71 1.99 0.44 0.98 0.00 0.00 173.24 175.23 1ddz h ASP 87 N -0.79 0.76 -0.09 7.02 3.32 -1.74 -1.31 116.42 123.60 1ddz h ASP 87 Ca -0.45 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ddz h ASP 87 Cb 1.32 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1ddz h ASP 87 CO 0.63 0.57 0.05 0.25 -1.72 0.00 0.00 179.24 179.02 1ddz h LEU 88 N 0.89 0.10 -0.60 1.55 6.46 -1.22 -0.14 115.31 122.36 1ddz h LEU 88 Ca 0.24 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1ddz h LEU 88 Cb -0.07 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1ddz h LEU 88 CO -0.05 0.13 0.27 -0.33 -0.62 0.00 0.00 178.44 177.84 1ddz h GLU 89 N 0.07 0.48 -0.15 1.25 5.08 -1.65 -0.87 114.58 118.79 1ddz h GLU 89 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ddz h GLU 89 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1ddz h GLU 89 CO -0.01 0.32 0.06 0.87 -1.00 0.00 0.00 179.01 179.25 1ddz h LYS 90 N 0.49 0.22 -0.67 2.33 1.57 -1.00 -2.14 116.57 117.37 1ddz h LYS 90 Ca 0.29 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.15 1ddz h LYS 90 Cb 0.28 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.47 1ddz h LYS 90 CO -0.24 0.31 0.21 -0.22 -0.57 0.00 0.00 179.45 178.94 1ddz h LYS 91 N 0.08 0.34 -0.00 3.15 1.63 -0.50 -1.80 116.57 119.47 1ddz h LYS 91 Ca 0.05 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.71 1ddz h LYS 91 Cb 0.18 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1ddz h LYS 91 CO -0.00 0.23 -0.55 0.74 -3.45 0.00 0.00 179.45 176.41 1ddz h PHE 92 N 0.35 0.01 -0.84 1.91 0.04 -0.81 -1.16 116.94 116.44 1ddz h PHE 92 Ca 0.36 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.09 1ddz h PHE 92 Cb 0.52 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 1ddz h PHE 92 CO -0.21 0.56 0.39 0.82 -0.60 0.00 0.00 178.31 179.28 1ddz h ILE 93 N 0.01 1.26 -0.49 -0.55 2.04 -0.71 0.20 117.51 119.27 1ddz h ILE 93 Ca -0.01 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1ddz h ILE 93 Cb 0.98 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1ddz h ILE 93 CO 0.07 0.32 0.10 -0.08 0.00 0.00 0.00 178.15 178.57 1ddz h GLU 94 N 1.21 0.80 -0.32 2.37 4.81 -0.92 -2.34 114.58 120.18 1ddz h GLU 94 Ca 0.29 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1ddz h GLU 94 Cb 0.14 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1ddz h GLU 94 CO -0.03 0.79 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.73 1ddz h LEU 95 N 0.68 0.62 -0.59 1.64 3.38 -0.27 -2.32 115.31 118.45 1ddz h LEU 95 Ca 0.15 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ddz h LEU 95 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ddz h LEU 95 CO 0.01 0.84 0.13 -0.08 0.09 0.00 0.00 178.44 179.43 1ddz h GLU 96 N 0.54 0.95 -0.60 1.13 4.81 -0.40 -1.43 114.58 119.58 1ddz h GLU 96 Ca 0.08 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1ddz h GLU 96 Cb 0.69 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1ddz h GLU 96 CO 0.05 0.88 0.35 0.00 -0.73 0.00 0.00 179.01 179.56 1ddz h ALA 97 N 1.03 0.76 -0.85 2.92 0.00 -1.24 0.12 119.26 121.99 1ddz h ALA 97 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ddz h ALA 97 Cb 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1ddz h ALA 97 CO 0.00 0.25 0.45 -0.22 0.00 0.00 0.00 179.25 179.73 1ddz h LYS 98 N 0.80 1.20 0.04 0.00 3.64 -1.15 -2.18 116.57 118.92 1ddz h LYS 98 Ca 0.21 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ddz h LYS 98 Cb -0.01 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1ddz h LYS 98 CO -0.04 0.89 -0.02 1.25 -2.27 0.00 0.00 179.45 179.26 1ddz h LEU 99 N 1.20 -0.04 -2.58 5.20 5.85 -0.71 -3.20 115.31 121.03 1ddz h LEU 99 Ca 0.30 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ddz h LEU 99 Cb 0.06 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ddz h LEU 99 CO -0.04 0.43 0.00 0.58 -0.34 0.00 0.00 178.44 179.07 1ddz h VAL 100 N -0.52 0.00 0.00 1.05 2.07 -0.87 -1.51 116.25 116.47 1ddz h VAL 100 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ddz h VAL 100 Cb 0.48 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ddz h VAL 100 CO 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.59 1ddz n ALA 101 N -2.01 2.34 -2.61 1.67 0.00 -0.83 -4.74 120.51 114.32 1ddz n ALA 101 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1ddz n ALA 101 Cb 0.07 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 1ddz n ALA 101 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ddz s GLN 102 N -3.01 2.63 0.59 0.00 -0.21 -0.57 -5.11 119.66 113.98 1ddz s GLN 102 Ca 0.14 -0.68 -0.16 0.00 0.02 0.00 0.00 55.36 54.68 1ddz s GLN 102 Cb 0.18 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 1ddz s GLN 102 CO 0.54 0.62 1.05 -2.14 -2.12 0.00 0.00 175.29 173.24 1ddz s PRO 103 N -1.37 3.33 -0.18 2.91 0.02 -1.26 -4.88 135.00 133.57 1ddz s PRO 103 Ca 0.17 1.19 -0.39 0.00 0.02 0.00 0.00 61.00 61.99 1ddz s PRO 103 Cb -0.11 -2.04 -0.16 0.00 0.02 0.00 0.00 34.50 32.21 1ddz s PRO 103 CO 0.07 -0.80 1.61 0.00 -0.33 0.00 0.00 177.00 177.56 1ddz n ALA 104 N -2.03 -0.52 -0.76 -1.55 0.00 -1.26 -0.36 120.51 114.02 1ddz n ALA 104 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ddz n ALA 104 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1ddz n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 105 N 3.66 1.11 0.35 0.00 0.00 -1.26 -4.86 105.19 104.19 1ddz n GLY 105 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1ddz n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ddz n GLN 106 N -2.00 2.45 -1.61 1.61 1.13 0.51 -5.03 117.38 114.44 1ddz n GLN 106 Ca 0.00 -1.67 -0.42 0.00 -1.94 0.00 0.00 57.00 52.96 1ddz n GLN 106 Cb 0.00 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1ddz n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ddz n ALA 107 N 0.13 0.15 -2.46 -1.58 0.00 -1.25 -4.83 120.51 110.67 1ddz n ALA 107 Ca 0.06 0.29 -0.26 0.00 0.00 0.00 0.00 53.44 53.54 1ddz n ALA 107 Cb 0.32 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 1ddz n ALA 107 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ddz s MET 108 N -1.84 3.53 0.77 0.00 1.00 -1.26 -4.68 119.30 116.82 1ddz s MET 108 Ca 0.61 -0.05 -0.14 0.00 0.00 0.00 0.00 55.69 56.11 1ddz s MET 108 Cb -0.60 -2.53 0.06 0.00 0.00 0.00 0.00 34.83 31.76 1ddz s MET 108 CO 0.59 -0.01 1.18 -2.14 0.00 0.00 0.00 175.02 174.64 1ddz s PRO 109 N -4.43 1.93 0.00 2.03 0.02 -1.26 -1.37 135.00 131.93 1ddz s PRO 109 Ca 0.44 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1ddz s PRO 109 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1ddz s PRO 109 CO 0.39 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.50 1ddz n GLY 110 N 0.20 1.86 0.11 0.52 0.00 -1.26 -4.72 105.19 101.91 1ddz n GLY 110 Ca 0.13 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 1ddz n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ddz h LYS 111 N 0.00 0.07 -6.14 1.61 1.79 -2.02 -3.47 116.57 108.42 1ddz h LYS 111 Ca 0.00 -0.13 -0.57 0.00 -2.18 0.00 0.00 60.65 57.78 1ddz h LYS 111 Cb 0.00 0.05 0.21 0.00 -1.58 0.00 0.00 32.23 30.91 1ddz h LYS 111 CO 0.00 1.06 -1.38 0.45 -1.08 0.00 0.00 179.45 178.50 1ddz n SER 112 N -4.28 -4.45 0.08 0.86 2.88 -1.26 -4.84 113.62 102.61 1ddz n SER 112 Ca -0.27 0.39 0.10 0.00 -1.33 0.00 0.00 58.87 57.76 1ddz n SER 112 Cb 0.73 -0.88 0.43 0.00 -0.75 0.00 0.00 64.21 63.74 1ddz n SER 112 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ddz n ASN 113 N 2.38 0.41 0.13 -3.46 2.04 -1.26 -2.50 115.26 113.01 1ddz n ASN 113 Ca 0.03 0.59 0.02 0.00 -0.44 0.00 0.00 54.58 54.78 1ddz n ASN 113 Cb 0.52 -0.68 0.35 0.00 -2.53 0.00 0.00 39.78 37.44 1ddz n ASN 113 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1ddz h ILE 114 N 0.00 1.22 -0.21 1.53 3.07 -1.94 0.22 117.51 121.39 1ddz h ILE 114 Ca 0.00 -1.02 -0.21 0.00 1.55 0.00 0.00 64.86 65.18 1ddz h ILE 114 Cb 0.37 1.41 0.01 0.00 -0.27 0.00 0.00 36.82 38.33 1ddz h ILE 114 CO 0.00 0.31 -0.68 -0.26 -1.05 0.00 0.00 178.15 176.47 1ddz h PHE 115 N 0.17 1.08 -0.74 0.16 -1.00 -1.82 0.15 116.94 114.94 1ddz h PHE 115 Ca 0.03 -0.44 -0.05 0.00 2.81 0.00 0.00 57.97 60.32 1ddz h PHE 115 Cb 0.52 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 1ddz h PHE 115 CO 0.01 1.27 0.26 0.00 -1.61 0.00 0.00 178.31 178.24 1ddz h ALA 116 N 0.62 0.96 -0.31 2.45 0.00 -1.45 -0.09 119.26 121.45 1ddz h ALA 116 Ca -0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1ddz h ALA 116 Cb 1.30 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ddz h ALA 116 CO 0.14 0.62 -0.39 -0.91 0.00 0.00 0.00 179.25 178.71 1ddz h ASN 117 N 1.08 0.89 -0.88 0.00 2.35 -0.46 -0.88 115.58 117.68 1ddz h ASN 117 Ca 0.24 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1ddz h ASN 117 Cb 0.26 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1ddz h ASN 117 CO -0.01 1.20 0.55 -1.13 -1.65 0.00 0.00 177.43 176.39 1ddz h ASN 118 N 0.59 1.04 -0.06 5.81 -0.73 -0.40 -1.72 115.58 120.11 1ddz h ASN 118 Ca 0.04 -0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1ddz h ASN 118 Cb 0.98 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 1ddz h ASN 118 CO 0.09 0.78 -0.01 -0.08 -0.37 0.00 0.00 177.43 177.85 1ddz h GLU 119 N 1.21 0.12 -0.82 6.67 4.57 -0.78 -1.43 114.58 124.11 1ddz h GLU 119 Ca 0.32 -0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.61 1ddz h GLU 119 Cb -0.08 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.40 1ddz h GLU 119 CO -0.06 0.44 0.39 0.00 -1.18 0.00 0.00 179.01 178.60 1ddz h ALA 120 N 0.67 1.23 0.08 2.92 0.00 -0.91 -0.22 119.26 123.03 1ddz h ALA 120 Ca 0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ddz h ALA 120 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ddz h ALA 120 CO 0.01 -0.15 -0.04 2.35 0.00 0.00 0.00 179.25 181.41 1ddz h TRP 121 N 0.54 -0.09 -0.63 0.00 7.01 -1.13 -0.57 115.95 121.08 1ddz h TRP 121 Ca 0.46 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.53 1ddz h TRP 121 Cb 0.69 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.72 1ddz h TRP 121 CO -0.12 0.01 0.31 0.00 -2.79 0.00 0.00 178.44 175.85 1ddz h ARG 122 N -0.18 0.54 0.19 2.65 3.08 -0.28 0.75 114.38 121.13 1ddz h ARG 122 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ddz h ARG 122 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ddz h ARG 122 CO 0.02 0.36 -0.09 1.96 -1.07 0.00 0.00 179.97 181.14 1ddz h GLN 123 N 0.56 -0.25 -0.97 0.04 1.08 -0.83 0.07 115.11 114.82 1ddz h GLN 123 Ca 0.30 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.57 1ddz h GLN 123 Cb 0.27 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 1ddz h GLN 123 CO -0.23 -0.11 0.63 1.49 -0.95 0.00 0.00 178.83 179.66 1ddz h GLU 124 N -0.34 1.13 -0.13 1.46 4.57 -0.70 0.34 114.58 120.90 1ddz h GLU 124 Ca -0.03 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1ddz h GLU 124 Cb 0.26 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1ddz h GLU 124 CO 0.04 0.75 0.02 0.52 -1.18 0.00 0.00 179.01 179.16 1ddz h MET 125 N 1.16 0.22 -0.54 1.92 2.86 -0.56 -1.70 114.93 118.30 1ddz h MET 125 Ca 0.40 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.94 1ddz h MET 125 Cb 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1ddz h MET 125 CO -0.14 0.41 0.17 -0.07 1.06 0.00 0.00 176.91 178.34 1ddz h LEU 126 N 0.00 0.74 -0.89 1.22 3.38 -0.54 0.74 115.31 119.97 1ddz h LEU 126 Ca 0.04 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1ddz h LEU 126 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ddz h LEU 126 CO 0.00 0.71 -0.09 0.50 0.09 0.00 0.00 178.44 179.65 1ddz h LYS 127 N 0.79 0.73 0.15 1.13 3.64 -0.77 -1.86 116.57 120.37 1ddz h LYS 127 Ca 0.18 -0.23 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 1ddz h LYS 127 Cb 0.23 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ddz h LYS 127 CO -0.01 0.80 -1.28 1.96 -2.27 0.00 0.00 179.45 178.66 1ddz h GLN 128 N 0.67 0.42 -1.49 1.90 4.20 -0.95 -3.44 115.11 116.41 1ddz h GLN 128 Ca 0.12 -0.65 -0.08 0.00 0.06 0.00 0.00 58.65 58.10 1ddz h GLN 128 Cb 0.54 0.23 -0.26 0.00 0.30 0.00 0.00 27.48 28.29 1ddz h GLN 128 CO 0.03 1.29 -0.44 0.34 -0.67 0.00 0.00 178.83 179.39 1ddz s ASP 129 N -7.31 -0.38 0.33 1.46 3.68 0.22 -5.02 116.67 109.66 1ddz s ASP 129 Ca -0.06 0.15 0.23 0.00 2.13 0.00 0.00 52.55 54.99 1ddz s ASP 129 Cb 0.06 1.49 1.19 0.00 -1.45 0.00 0.00 42.92 44.22 1ddz s ASP 129 CO 0.91 -0.31 1.70 1.55 0.13 0.00 0.00 175.17 179.15 1ddz h PRO 130 N 8.11 0.00 -0.42 4.34 0.13 -1.55 -0.18 132.00 142.43 1ddz h PRO 130 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1ddz h PRO 130 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ddz h PRO 130 CO 0.25 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.41 1ddz n GLU 131 N -2.30 2.34 -0.16 0.86 -0.58 -1.26 -4.63 120.64 114.91 1ddz n GLU 131 Ca -0.01 -2.05 -0.09 0.00 -0.42 0.00 0.00 57.16 54.59 1ddz n GLU 131 Cb 0.07 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 1ddz n GLU 131 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1ddz h PHE 132 N 3.79 -1.26 -0.00 -0.32 3.57 -1.31 -0.68 116.94 120.73 1ddz h PHE 132 Ca 0.00 0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 1ddz h PHE 132 Cb 0.84 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 1ddz h PHE 132 CO 0.28 -0.43 -0.78 0.74 -2.23 0.00 0.00 178.31 175.89 1ddz h PHE 133 N -0.28 0.05 -0.86 0.41 -1.00 -1.83 -2.16 116.94 111.26 1ddz h PHE 133 Ca 0.16 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1ddz h PHE 133 Cb 0.57 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.09 1ddz h PHE 133 CO -0.66 0.80 0.42 -0.91 -1.61 0.00 0.00 178.31 176.35 1ddz h ASN 134 N 0.02 1.12 -0.10 2.17 2.35 -1.67 0.42 115.58 119.90 1ddz h ASN 134 Ca -0.01 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1ddz h ASN 134 Cb 1.38 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1ddz h ASN 134 CO 0.10 0.94 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.55 1ddz h ARG 135 N 1.23 0.29 -0.10 0.81 2.43 -1.11 -2.70 114.38 115.23 1ddz h ARG 135 Ca 0.30 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1ddz h ARG 135 Cb 0.11 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1ddz h ARG 135 CO -0.04 0.77 -0.19 1.25 -1.51 0.00 0.00 179.97 180.25 1ddz h LEU 136 N -0.16 -0.58 -1.46 3.80 5.85 -0.84 0.33 115.31 122.25 1ddz h LEU 136 Ca 0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ddz h LEU 136 Cb 0.75 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ddz h LEU 136 CO 0.04 -0.24 0.00 0.00 -0.34 0.00 0.00 178.44 177.90 1ddz h ALA 137 N 0.73 1.00 -0.75 1.25 0.00 -0.21 -2.96 119.26 118.33 1ddz h ALA 137 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.51 1ddz h ALA 137 Cb 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.75 1ddz h ALA 137 CO -0.25 0.00 -0.88 0.09 0.00 0.00 0.00 179.25 178.21 1ddz n ASN 138 N -2.46 4.22 -3.92 0.00 4.13 0.06 -4.94 115.26 112.34 1ddz n ASN 138 Ca -0.00 -3.40 -0.30 0.00 1.68 0.00 0.00 54.58 52.55 1ddz n ASN 138 Cb 0.12 -0.38 0.21 0.00 -1.54 0.00 0.00 39.78 38.20 1ddz n ASN 138 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ddz s GLY 139 N -3.63 1.73 0.30 7.41 0.00 -0.92 -4.95 107.32 107.26 1ddz s GLY 139 Ca 0.46 -1.18 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1ddz s GLY 139 CO 0.01 -0.33 0.55 1.20 0.00 0.00 0.00 173.10 174.53 1ddz s GLN 140 N -5.76 3.60 0.50 2.90 -0.21 -1.26 -5.05 119.66 114.37 1ddz s GLN 140 Ca 0.74 -0.07 -0.22 0.00 0.02 0.00 0.00 55.36 55.83 1ddz s GLN 140 Cb -0.05 -2.65 -0.06 0.00 1.00 0.00 0.00 33.01 31.25 1ddz s GLN 140 CO 0.54 0.20 1.24 -1.54 -2.12 0.00 0.00 175.29 173.62 1ddz s SER 141 N -3.35 5.74 0.28 5.90 1.04 -1.26 -4.57 113.70 117.48 1ddz s SER 141 Ca 0.43 2.49 -0.30 0.00 0.48 0.00 0.00 55.95 59.05 1ddz s SER 141 Cb -0.10 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.30 1ddz s SER 141 CO 0.31 -1.23 1.47 -2.16 0.98 0.00 0.00 173.24 172.61 1ddz s PRO 142 N -2.83 4.23 0.00 4.02 0.04 -1.26 -4.92 135.00 134.28 1ddz s PRO 142 Ca 0.68 2.38 0.18 0.00 0.04 0.00 0.00 61.00 64.28 1ddz s PRO 142 Cb -0.33 -3.07 -0.14 0.00 0.04 0.00 0.00 34.50 30.99 1ddz s PRO 142 CO 0.40 -0.45 0.80 0.39 0.04 0.00 0.00 177.00 178.17 1ddz n GLU 143 N 1.92 1.25 -5.17 4.56 1.02 -1.22 -4.64 120.64 118.37 1ddz n GLU 143 Ca 0.06 -0.23 -0.32 0.00 -0.02 0.00 0.00 57.16 56.65 1ddz n GLU 143 Cb 0.40 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.33 1ddz n GLU 143 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ddz s TYR 144 N -2.53 2.46 -0.16 -0.32 1.51 -1.26 -1.26 117.35 115.79 1ddz s TYR 144 Ca 0.09 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1ddz s TYR 144 Cb 0.14 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 1ddz s TYR 144 CO 0.66 0.03 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.92 1ddz s LEU 145 N -0.64 3.19 -0.15 -1.29 0.20 -0.32 -0.93 118.68 118.74 1ddz s LEU 145 Ca 0.10 -0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.76 1ddz s LEU 145 Cb -0.10 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1ddz s LEU 145 CO -0.00 0.15 -0.13 0.86 -0.29 0.00 0.00 176.35 176.94 1ddz s TRP 146 N 0.47 2.12 -0.38 5.38 -0.11 0.44 0.07 118.94 126.92 1ddz s TRP 146 Ca -0.04 -1.21 -0.11 0.00 1.22 0.00 0.00 56.10 55.97 1ddz s TRP 146 Cb -0.14 -1.56 0.03 0.00 -1.50 0.00 0.00 33.47 30.30 1ddz s TRP 146 CO 0.03 -0.66 0.21 0.42 -4.62 0.00 0.00 176.95 172.33 1ddz s ILE 147 N 1.50 4.54 0.15 5.86 1.01 -0.07 -0.71 121.20 133.48 1ddz s ILE 147 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1ddz s ILE 147 Cb -0.13 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 1ddz s ILE 147 CO -0.10 -0.26 0.02 0.61 0.00 0.00 0.00 174.94 175.20 1ddz n GLY 148 N 4.99 3.93 3.91 6.18 0.00 0.42 -1.32 105.19 123.30 1ddz n GLY 148 Ca -0.12 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1ddz n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 150 N 3.37 1.43 -1.09 0.00 0.00 -0.64 -3.17 119.26 119.16 1ddz h ALA 150 Ca -0.47 -0.15 -0.78 0.00 0.00 0.00 0.00 54.91 53.51 1ddz h ALA 150 Cb 1.17 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.68 1ddz h ALA 150 CO 0.73 0.21 1.16 -0.40 0.00 0.00 0.00 179.25 180.95 1ddz n ASP 151 N -3.91 7.44 -4.42 0.00 5.75 -1.26 -1.78 116.55 118.36 1ddz n ASP 151 Ca -0.02 -3.65 -0.34 0.00 -0.01 0.00 0.00 54.79 50.77 1ddz n ASP 151 Cb 0.26 -1.17 -0.13 0.00 -1.03 0.00 0.00 41.12 39.05 1ddz n ASP 151 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ddz s SER 152 N -1.02 4.62 0.00 -1.12 0.01 -1.20 -4.93 113.70 110.06 1ddz s SER 152 Ca 0.45 -0.24 0.10 0.00 1.31 0.00 0.00 55.95 57.57 1ddz s SER 152 Cb 0.26 -1.77 0.56 0.00 0.21 0.00 0.00 66.02 65.28 1ddz s SER 152 CO -0.20 0.08 1.37 0.54 0.41 0.00 0.00 173.24 175.44 1ddz n ARG 153 N 4.10 1.11 -3.68 12.44 1.74 -1.26 -4.34 116.66 126.76 1ddz n ARG 153 Ca -0.17 -0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 56.57 1ddz n ARG 153 Cb 0.52 -1.17 -0.16 0.00 -1.02 0.00 0.00 32.46 30.62 1ddz n ARG 153 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ddz s VAL 154 N -1.95 -0.19 0.36 1.55 1.01 -1.26 -4.11 120.40 115.81 1ddz s VAL 154 Ca 0.16 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 1ddz s VAL 154 Cb 0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 36.11 1ddz s VAL 154 CO 0.12 0.14 1.51 -2.84 0.00 0.00 0.00 175.10 174.04 1ddz s PRO 155 N 2.06 4.10 0.19 2.72 0.02 -1.26 -4.87 135.00 137.96 1ddz s PRO 155 Ca 0.01 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 1ddz s PRO 155 Cb -0.12 -2.97 0.21 0.00 0.02 0.00 0.00 34.50 31.64 1ddz s PRO 155 CO -0.05 -0.56 1.71 0.00 -0.33 0.00 0.00 177.00 177.77 1ddz h ALA 156 N 3.31 0.57 -0.21 -1.55 0.00 -1.98 -1.20 119.26 118.19 1ddz h ALA 156 Ca -0.50 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1ddz h ALA 156 Cb 1.24 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1ddz h ALA 156 CO 0.67 -0.33 0.05 -2.95 0.00 0.00 0.00 179.25 176.69 1ddz h ASN 157 N 0.21 0.26 0.25 0.00 -1.07 -1.90 -2.20 115.58 111.14 1ddz h ASN 157 Ca 0.26 -0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.60 1ddz h ASN 157 Cb 0.37 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1ddz h ASN 157 CO -0.36 0.27 -0.12 -0.61 0.07 0.00 0.00 177.43 176.68 1ddz h GLN 158 N 0.29 -0.33 -0.46 4.14 4.15 -1.42 0.36 115.11 121.85 1ddz h GLN 158 Ca 0.07 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.60 1ddz h GLN 158 Cb 0.11 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1ddz h GLN 158 CO -0.00 -0.01 0.31 -0.07 -1.93 0.00 0.00 178.83 177.13 1ddz h LEU 159 N -0.67 0.25 -1.09 -2.39 3.38 -1.14 0.60 115.31 114.25 1ddz h LEU 159 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ddz h LEU 159 Cb 0.47 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ddz h LEU 159 CO 0.06 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.92 1ddz n LEU 160 N -4.47 1.67 -3.68 1.67 4.77 -0.85 -3.92 117.00 112.18 1ddz n LEU 160 Ca 0.07 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.17 1ddz n LEU 160 Cb 0.33 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1ddz n LEU 160 CO 0.35 0.32 0.10 -0.67 -1.33 0.00 0.00 177.39 176.15 1ddz n ASP 161 N 0.31 -3.67 -4.35 -1.43 2.03 0.20 -4.51 116.55 105.13 1ddz n ASP 161 Ca 0.17 -0.70 -0.24 0.00 0.52 0.00 0.00 54.79 54.54 1ddz n ASP 161 Cb 0.35 -4.46 -0.12 0.00 -0.72 0.00 0.00 41.12 36.17 1ddz n ASP 161 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ddz s LEU 162 N -6.95 2.40 0.61 -2.67 1.43 0.12 -5.02 118.68 108.60 1ddz s LEU 162 Ca 0.34 -0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 1ddz s LEU 162 Cb -0.16 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1ddz s LEU 162 CO 0.78 0.04 1.24 -2.84 0.23 0.00 0.00 176.35 175.80 1ddz s PRO 163 N -2.53 2.81 0.61 1.29 0.02 -1.26 -4.26 135.00 131.68 1ddz s PRO 163 Ca 0.15 1.92 -0.19 0.00 0.02 0.00 0.00 61.00 62.90 1ddz s PRO 163 Cb -0.07 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1ddz s PRO 163 CO 0.07 -1.36 1.07 0.00 -0.33 0.00 0.00 177.00 176.45 1ddz n ALA 164 N -1.71 0.49 0.00 -1.55 0.00 -1.26 -1.35 120.51 115.13 1ddz n ALA 164 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ddz n ALA 164 Cb 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1ddz n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 165 N 1.17 2.98 0.11 0.00 0.00 -1.17 -4.77 105.19 103.51 1ddz n GLY 165 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1ddz n GLY 165 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ddz n GLU 166 N -2.00 0.85 -4.24 1.61 2.13 -0.46 -3.99 120.64 114.54 1ddz n GLU 166 Ca 0.00 -0.23 -0.27 0.00 0.66 0.00 0.00 57.16 57.32 1ddz n GLU 166 Cb 0.00 -1.50 -0.17 0.00 0.27 0.00 0.00 31.44 30.05 1ddz n GLU 166 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ddz s VAL 167 N -2.30 1.24 -0.27 6.31 1.01 -1.26 -3.38 120.40 121.74 1ddz s VAL 167 Ca 0.35 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1ddz s VAL 167 Cb 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1ddz s VAL 167 CO 0.43 0.39 0.92 0.12 0.00 0.00 0.00 175.10 176.96 1ddz s PHE 168 N 1.21 3.25 -0.09 5.22 5.36 -0.11 -4.86 117.98 127.97 1ddz s PHE 168 Ca -0.03 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 1ddz s PHE 168 Cb -0.14 -3.29 -0.03 0.00 -0.34 0.00 0.00 43.02 39.23 1ddz s PHE 168 CO -0.04 -0.54 -0.08 0.08 -1.46 0.00 0.00 175.22 173.18 1ddz s VAL 169 N 3.13 3.57 -0.06 3.12 1.01 -0.73 -0.42 120.40 130.02 1ddz s VAL 169 Ca 0.38 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1ddz s VAL 169 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1ddz s VAL 169 CO 0.10 0.57 -0.18 -2.28 0.00 0.00 0.00 175.10 173.31 1ddz s HIS 170 N -0.39 1.87 -0.02 5.22 2.46 0.11 -4.12 115.29 120.41 1ddz s HIS 170 Ca 0.05 -0.63 0.01 0.00 0.47 0.00 0.00 55.06 54.97 1ddz s HIS 170 Cb -0.12 -1.27 0.01 0.00 -0.13 0.00 0.00 32.58 31.06 1ddz s HIS 170 CO 0.02 -0.24 -0.04 1.03 -2.47 0.00 0.00 174.74 173.04 1ddz s ARG 171 N 0.23 0.56 0.34 2.88 0.52 -1.14 -0.44 118.95 121.90 1ddz s ARG 171 Ca -0.09 -0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1ddz s ARG 171 Cb -0.14 -0.59 0.01 0.00 0.52 0.00 0.00 34.95 34.76 1ddz s ARG 171 CO 0.04 0.01 0.50 0.27 0.02 0.00 0.00 175.30 176.14 1ddz n ASN 172 N 3.53 -1.40 -4.65 0.23 0.23 -0.92 -3.06 115.26 109.22 1ddz n ASN 172 Ca -0.20 -2.76 -0.43 0.00 -0.53 0.00 0.00 54.58 50.67 1ddz n ASN 172 Cb 0.54 2.56 -0.03 0.00 -2.08 0.00 0.00 39.78 40.77 1ddz n ASN 172 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1ddz s ILE 173 N -2.71 3.75 -1.39 1.53 -1.09 -1.26 -0.08 121.20 119.95 1ddz s ILE 173 Ca 0.26 0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 59.55 1ddz s ILE 173 Cb -0.01 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1ddz s ILE 173 CO 0.19 -0.15 0.24 0.00 -1.23 0.00 0.00 174.94 173.99 1ddz n ALA 174 N 7.46 -0.65 -4.28 9.38 0.00 -1.26 -3.84 120.51 127.32 1ddz n ALA 174 Ca 0.17 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 1ddz n ALA 174 Cb 0.44 -2.59 -0.08 0.00 0.00 0.00 0.00 19.45 17.22 1ddz n ALA 174 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ddz n ASN 175 N -1.54 0.33 -4.80 0.00 6.94 -1.21 -4.90 115.26 110.09 1ddz n ASN 175 Ca -0.15 -1.27 -0.35 0.00 -0.02 0.00 0.00 54.58 52.79 1ddz n ASN 175 Cb 0.63 -1.67 -0.07 0.00 -2.36 0.00 0.00 39.78 36.32 1ddz n ASN 175 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1ddz s GLN 176 N -7.36 4.40 -0.50 -3.83 -1.52 -1.25 -4.89 119.66 104.71 1ddz s GLN 176 Ca 0.06 1.19 0.08 0.00 -1.95 0.00 0.00 55.36 54.73 1ddz s GLN 176 Cb -0.03 -2.54 0.29 0.00 -0.22 0.00 0.00 33.01 30.51 1ddz s GLN 176 CO 0.99 0.16 0.73 0.00 -0.25 0.00 0.00 175.29 176.92 1ddz s ILE 178 N -2.56 2.95 0.24 0.00 1.01 -1.26 -4.67 121.20 116.91 1ddz s ILE 178 Ca 0.41 0.71 -0.12 0.00 0.00 0.00 0.00 60.65 61.65 1ddz s ILE 178 Cb 0.23 -3.45 0.33 0.00 0.01 0.00 0.00 42.46 39.57 1ddz s ILE 178 CO -0.08 0.07 1.60 0.45 0.00 0.00 0.00 174.94 176.97 1ddz h HIS 179 N 6.41 -0.45 -0.54 3.97 3.86 -1.98 -2.03 115.15 124.38 1ddz h HIS 179 Ca -0.43 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1ddz h HIS 179 Cb 1.21 0.32 0.00 0.00 1.06 0.00 0.00 27.41 30.00 1ddz h HIS 179 CO 0.64 -0.35 0.00 -1.13 0.86 0.00 0.00 177.93 177.96 1ddz n SER 180 N -5.52 5.07 -4.60 2.45 3.41 -1.26 -4.91 113.62 108.27 1ddz n SER 180 Ca 0.11 -2.78 -0.43 0.00 -0.26 0.00 0.00 58.87 55.51 1ddz n SER 180 Cb 0.40 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1ddz n SER 180 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ddz s ASP 181 N -1.03 6.63 0.42 4.04 2.15 -0.77 -4.89 116.67 123.21 1ddz s ASP 181 Ca 0.51 0.43 0.20 0.00 0.43 0.00 0.00 52.55 54.12 1ddz s ASP 181 Cb 0.37 -2.52 0.90 0.00 -0.30 0.00 0.00 42.92 41.36 1ddz s ASP 181 CO 0.17 -1.17 1.84 -0.29 -0.17 0.00 0.00 175.17 175.56 1ddz h ILE 182 N 6.15 0.83 -0.36 4.11 6.09 -1.91 -0.05 117.51 132.37 1ddz h ILE 182 Ca -0.23 -1.20 -0.10 0.00 -1.37 0.00 0.00 64.86 61.96 1ddz h ILE 182 Cb 1.06 1.73 -0.02 0.00 0.47 0.00 0.00 36.82 40.07 1ddz h ILE 182 CO 1.09 0.29 -0.20 -1.28 -3.07 0.00 0.00 178.15 174.99 1ddz h SER 183 N 0.00 0.69 -0.00 2.19 0.87 -1.98 -0.26 113.55 115.07 1ddz h SER 183 Ca -0.00 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1ddz h SER 183 Cb 0.71 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1ddz h SER 183 CO 0.04 0.88 -0.01 0.15 -0.53 0.00 0.00 176.83 177.37 1ddz h PHE 184 N 0.61 0.01 -0.94 2.24 3.57 -1.84 -3.14 116.94 117.44 1ddz h PHE 184 Ca 0.09 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1ddz h PHE 184 Cb 0.67 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 1ddz h PHE 184 CO 0.03 0.77 0.61 -0.07 -2.23 0.00 0.00 178.31 177.42 1ddz h LEU 185 N -0.75 1.02 -0.71 0.59 3.38 -0.96 -1.47 115.31 116.41 1ddz h LEU 185 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1ddz h LEU 185 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ddz h LEU 185 CO 0.00 0.70 -0.39 0.77 0.09 0.00 0.00 178.44 179.61 1ddz h SER 186 N 1.19 0.57 -0.36 -0.43 4.64 -1.16 -0.71 113.55 117.29 1ddz h SER 186 Ca 0.37 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1ddz h SER 186 Cb -0.00 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1ddz h SER 186 CO -0.12 0.90 -0.17 0.58 -0.87 0.00 0.00 176.83 177.16 1ddz h VAL 187 N 0.45 1.28 0.30 0.95 2.07 -1.43 -1.51 116.25 118.36 1ddz h VAL 187 Ca 0.04 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1ddz h VAL 187 Cb 0.88 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1ddz h VAL 187 CO 0.08 0.42 -0.20 0.25 0.02 0.00 0.00 177.57 178.14 1ddz h LEU 188 N 0.54 -0.51 -0.94 2.57 6.46 -1.18 -0.22 115.31 122.02 1ddz h LEU 188 Ca 0.08 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1ddz h LEU 188 Cb 0.71 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 1ddz h LEU 188 CO 0.05 -0.32 0.49 -0.61 -0.62 0.00 0.00 178.44 177.43 1ddz h GLN 189 N -0.49 1.23 0.03 1.25 4.15 -1.13 0.86 115.11 121.01 1ddz h GLN 189 Ca -0.03 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 1ddz h GLN 189 Cb 0.42 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1ddz h GLN 189 CO 0.01 0.90 -0.02 -0.92 -1.93 0.00 0.00 178.83 176.87 1ddz h TYR 190 N 1.23 -0.04 -0.58 3.99 3.20 -1.13 0.31 116.97 123.95 1ddz h TYR 190 Ca 0.31 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1ddz h TYR 190 Cb 0.02 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1ddz h TYR 190 CO 0.01 0.12 0.32 0.00 -1.64 0.00 0.00 178.16 176.97 1ddz h ALA 191 N 0.77 0.76 0.01 1.82 0.00 -0.71 0.13 119.26 122.03 1ddz h ALA 191 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ddz h ALA 191 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ddz h ALA 191 CO 0.01 0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.46 1ddz h VAL 192 N 0.62 1.68 0.09 0.00 2.07 -0.68 0.58 116.25 120.61 1ddz h VAL 192 Ca 0.25 -2.10 -0.25 0.00 0.82 0.00 0.00 66.70 65.42 1ddz h VAL 192 Cb 0.11 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1ddz h VAL 192 CO -0.15 0.55 -1.31 1.56 0.02 0.00 0.00 177.57 178.25 1ddz h GLN 193 N -0.80 0.19 0.14 1.57 7.50 -0.44 -3.00 115.11 120.28 1ddz h GLN 193 Ca -0.01 -0.32 -0.01 0.00 0.50 0.00 0.00 58.65 58.81 1ddz h GLN 193 Cb 0.96 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.61 1ddz h GLN 193 CO 0.02 1.15 -0.07 1.88 -1.50 0.00 0.00 178.83 180.31 1ddz h TYR 194 N -0.45 -0.18 0.00 2.96 -1.99 -0.86 -3.37 116.97 113.08 1ddz h TYR 194 Ca -0.29 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1ddz h TYR 194 Cb 1.65 0.06 0.00 0.00 2.00 0.00 0.00 36.73 40.43 1ddz h TYR 194 CO 0.13 0.08 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.28 1ddz h LEU 195 N -1.01 0.00 -1.44 3.88 3.38 -0.96 -3.48 115.31 115.69 1ddz h LEU 195 Ca -0.02 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.54 1ddz h LEU 195 Cb 0.34 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.16 1ddz h LEU 195 CO 0.03 0.00 -0.78 0.29 0.09 0.00 0.00 178.44 178.08 1ddz n LYS 196 N -2.36 -5.93 -1.95 1.13 4.76 -0.57 -4.91 118.16 108.34 1ddz n LYS 196 Ca 0.05 0.70 -0.40 0.00 -2.87 0.00 0.00 58.31 55.79 1ddz n LYS 196 Cb 0.44 -5.52 -0.00 0.00 -1.84 0.00 0.00 35.03 28.11 1ddz n LYS 196 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ddz s VAL 197 N -3.47 2.37 -0.13 -0.18 0.11 0.09 -4.95 120.40 114.24 1ddz s VAL 197 Ca 0.23 0.36 0.18 0.00 -2.93 0.00 0.00 61.98 59.82 1ddz s VAL 197 Cb -0.11 -3.22 -0.23 0.00 -1.53 0.00 0.00 36.38 31.29 1ddz s VAL 197 CO 0.78 0.07 0.47 0.29 -3.33 0.00 0.00 175.10 173.39 1ddz n LYS 198 N 0.38 0.66 -4.17 1.54 4.76 -0.39 -4.83 118.16 116.11 1ddz n LYS 198 Ca 0.02 0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.33 1ddz n LYS 198 Cb 0.41 -1.63 -0.15 0.00 -1.84 0.00 0.00 35.03 31.82 1ddz n LYS 198 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1ddz s HIS 199 N -2.91 0.52 -0.11 2.13 3.76 -0.57 -1.97 115.29 116.14 1ddz s HIS 199 Ca -0.07 -0.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1ddz s HIS 199 Cb 0.09 -0.37 -0.00 0.00 1.11 0.00 0.00 32.58 33.41 1ddz s HIS 199 CO 0.84 -0.04 -0.20 0.42 -0.85 0.00 0.00 174.74 174.92 1ddz s ILE 200 N 0.06 2.44 -0.08 0.60 1.01 -0.16 -1.18 121.20 123.89 1ddz s ILE 200 Ca -0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1ddz s ILE 200 Cb -0.04 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 1ddz s ILE 200 CO -0.00 0.54 -0.24 -0.76 0.00 0.00 0.00 174.94 174.48 1ddz s LEU 201 N 0.38 2.07 -0.24 2.97 1.43 0.11 -1.55 118.68 123.85 1ddz s LEU 201 Ca -0.15 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 1ddz s LEU 201 Cb -0.17 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1ddz s LEU 201 CO 0.07 0.20 0.02 -0.69 0.23 0.00 0.00 176.35 176.18 1ddz s VAL 202 N 0.11 3.85 -0.12 -1.59 1.01 -0.63 -0.89 120.40 122.15 1ddz s VAL 202 Ca -0.12 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1ddz s VAL 202 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1ddz s VAL 202 CO 0.06 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.29 1ddz s GLY 204 N 0.53 2.38 -0.05 0.00 0.00 -0.74 -4.17 107.32 105.27 1ddz s GLY 204 Ca -0.14 -1.68 -0.06 0.00 0.00 0.00 0.00 44.72 42.84 1ddz s GLY 204 CO 0.05 -1.92 0.17 -2.38 0.00 0.00 0.00 173.10 169.02 1ddz s HIS 205 N -2.66 -0.15 0.51 1.90 -3.43 -1.26 -2.94 115.29 107.26 1ddz s HIS 205 Ca 0.37 0.37 -0.22 0.00 -0.80 0.00 0.00 55.06 54.77 1ddz s HIS 205 Cb 0.01 0.05 -0.06 0.00 -1.43 0.00 0.00 32.58 31.15 1ddz s HIS 205 CO 0.21 -0.12 1.30 0.71 -2.00 0.00 0.00 174.74 174.84 1ddz s TYR 206 N -0.15 2.50 0.00 0.38 4.12 -0.67 -2.56 117.35 120.97 1ddz s TYR 206 Ca -0.02 1.42 0.00 0.00 0.02 0.00 0.00 57.07 58.49 1ddz s TYR 206 Cb -0.02 -3.67 0.00 0.00 -1.52 0.00 0.00 41.96 36.75 1ddz s TYR 206 CO 0.00 -2.43 0.00 0.41 0.02 0.00 0.00 175.55 173.55 1ddz n GLY 207 N 0.63 0.68 3.58 0.71 0.00 -1.26 -4.77 105.19 104.76 1ddz n GLY 207 Ca 0.09 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.53 1ddz n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h GLY 209 N 8.33 0.46 0.79 0.00 0.00 -1.91 -0.67 103.07 110.07 1ddz h GLY 209 Ca -0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1ddz h GLY 209 CO 1.00 0.11 -0.06 -1.33 0.00 0.00 0.00 176.54 176.26 1ddz h GLY 210 N 0.36 0.41 1.22 4.60 0.00 -1.96 -0.93 103.07 106.76 1ddz h GLY 210 Ca 0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1ddz h GLY 210 CO -0.05 0.31 0.03 0.00 0.00 0.00 0.00 176.54 176.84 1ddz h ALA 211 N 0.72 0.99 -0.47 3.60 0.00 -1.83 -2.55 119.26 119.73 1ddz h ALA 211 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ddz h ALA 211 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ddz h ALA 211 CO 0.02 0.62 0.09 -0.22 0.00 0.00 0.00 179.25 179.76 1ddz h LYS 212 N 0.88 0.77 -0.55 0.00 3.64 -1.07 -2.77 116.57 117.47 1ddz h LYS 212 Ca 0.17 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1ddz h LYS 212 Cb 0.47 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1ddz h LYS 212 CO 0.02 0.77 0.20 0.00 -2.27 0.00 0.00 179.45 178.17 1ddz h ALA 213 N 0.96 1.32 0.00 5.00 0.00 -1.02 -0.14 119.26 125.38 1ddz h ALA 213 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ddz h ALA 213 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ddz h ALA 213 CO 0.01 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1ddz h ALA 214 N 1.43 1.92 0.03 0.00 0.00 -1.16 -2.09 119.26 119.38 1ddz h ALA 214 Ca 0.19 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.69 1ddz h ALA 214 Cb 0.19 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1ddz h ALA 214 CO -0.01 0.03 -2.33 1.28 0.00 0.00 0.00 179.25 178.21 1ddz n LEU 215 N -4.44 2.76 -0.93 0.00 4.77 -0.86 -4.73 117.00 113.57 1ddz n LEU 215 Ca -0.03 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1ddz n LEU 215 Cb 0.11 -0.95 0.23 0.00 -2.33 0.00 0.00 43.42 40.47 1ddz n LEU 215 CO 0.34 0.86 0.69 0.61 -1.33 0.00 0.00 177.39 178.56 1ddz n GLY 216 N 2.07 3.03 3.05 -0.72 0.00 -0.12 -4.99 105.19 107.51 1ddz n GLY 216 Ca -0.43 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1ddz n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ddz s ASP 217 N -1.19 -0.01 0.33 1.61 1.01 -0.79 -5.00 116.67 112.63 1ddz s ASP 217 Ca 0.35 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.58 1ddz s ASP 217 Cb 0.22 0.22 -0.03 0.00 1.01 0.00 0.00 42.92 44.33 1ddz s ASP 217 CO 0.17 -0.24 0.18 -0.94 0.21 0.00 0.00 175.17 174.56 1ddz s SER 218 N -0.83 1.81 -1.45 0.27 1.04 -1.26 -4.70 113.70 108.57 1ddz s SER 218 Ca -0.09 -1.63 -0.10 0.00 0.48 0.00 0.00 55.95 54.60 1ddz s SER 218 Cb -0.05 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1ddz s SER 218 CO 0.01 -0.94 1.02 0.54 0.98 0.00 0.00 173.24 174.85 1ddz n ARG 219 N -0.66 -6.55 0.00 4.02 1.74 -1.26 -4.88 116.66 109.08 1ddz n ARG 219 Ca 0.01 0.74 0.14 0.00 -0.77 0.00 0.00 57.85 57.97 1ddz n ARG 219 Cb 0.64 -5.70 0.61 0.00 -1.02 0.00 0.00 32.46 26.99 1ddz n ARG 219 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ddz n LEU 220 N -4.74 0.50 0.00 0.55 4.77 -1.26 -5.05 117.00 111.77 1ddz n LEU 220 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ddz n LEU 220 Cb 0.55 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1ddz n LEU 220 CO 0.67 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1ddz n GLY 221 N 1.28 0.26 0.38 -0.72 0.00 -1.26 -4.27 105.19 100.85 1ddz n GLY 221 Ca 0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1ddz n GLY 221 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ddz n LEU 222 N 0.00 -0.88 0.32 0.99 -0.00 -1.26 -0.61 117.00 115.56 1ddz n LEU 222 Ca 0.00 1.63 0.20 0.00 -0.00 0.00 0.00 56.01 57.84 1ddz n LEU 222 Cb 0.00 -0.25 1.10 0.00 -0.00 0.00 0.00 43.42 44.26 1ddz n LEU 222 CO 0.00 -1.36 1.16 -0.29 -0.00 0.00 0.00 177.39 176.90 1ddz h ILE 223 N 0.00 0.21 0.00 1.96 2.10 -1.90 -2.25 117.51 117.63 1ddz h ILE 223 Ca 0.19 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.10 1ddz h ILE 223 Cb 0.42 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1ddz h ILE 223 CO -0.88 0.00 -0.16 0.44 -1.08 0.00 0.00 178.15 176.47 1ddz h ASP 224 N 0.00 0.00 0.41 2.19 3.32 -1.09 -0.74 116.42 120.52 1ddz h ASP 224 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1ddz h ASP 224 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ddz h ASP 224 CO -0.00 0.16 -0.57 0.78 -1.72 0.00 0.00 179.24 177.89 1ddz h ASN 225 N 0.00 0.19 -0.03 6.45 2.35 -1.50 -1.22 115.58 121.81 1ddz h ASN 225 Ca -0.00 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1ddz h ASN 225 Cb 0.40 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1ddz h ASN 225 CO 0.02 0.72 -0.07 -0.25 -1.65 0.00 0.00 177.43 176.20 1ddz h TRP 226 N 0.13 0.13 0.00 1.19 2.91 -1.40 -3.17 115.95 115.74 1ddz h TRP 226 Ca -0.00 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.97 1ddz h TRP 226 Cb 1.05 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1ddz h TRP 226 CO 0.01 0.65 0.00 1.28 -1.03 0.00 0.00 178.44 179.35 1ddz n LEU 227 N -4.72 0.55 0.28 0.65 4.77 -0.39 -2.28 117.00 115.87 1ddz n LEU 227 Ca -0.08 0.72 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1ddz n LEU 227 Cb 0.33 -0.74 0.83 0.00 -2.33 0.00 0.00 43.42 41.51 1ddz n LEU 227 CO 0.36 -0.81 1.07 0.03 -1.33 0.00 0.00 177.39 176.71 1ddz h ARG 228 N 0.00 0.00 -0.20 3.23 2.47 -1.20 -1.92 114.38 116.77 1ddz h ARG 228 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1ddz h ARG 228 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1ddz h ARG 228 CO 0.00 0.04 -0.40 0.45 0.56 0.00 0.00 179.97 180.63 1ddz h HIS 229 N 0.00 0.54 -0.12 3.04 3.86 -1.66 -1.83 115.15 118.98 1ddz h HIS 229 Ca -0.00 -0.15 -0.11 0.00 -1.16 0.00 0.00 60.37 58.95 1ddz h HIS 229 Cb 0.11 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1ddz h HIS 229 CO 0.00 0.79 -0.42 0.82 0.86 0.00 0.00 177.93 179.98 1ddz h ILE 230 N 0.38 1.31 -0.21 2.45 2.04 -1.56 -2.45 117.51 119.48 1ddz h ILE 230 Ca 0.03 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.28 1ddz h ILE 230 Cb 0.87 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1ddz h ILE 230 CO 0.07 0.46 -0.17 0.03 0.00 0.00 0.00 178.15 178.54 1ddz h ARG 231 N 0.23 0.35 -0.28 2.37 2.47 -1.15 -1.29 114.38 117.08 1ddz h ARG 231 Ca 0.02 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.54 1ddz h ARG 231 Cb 0.84 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 1ddz h ARG 231 CO 0.07 0.52 -0.22 -0.44 0.56 0.00 0.00 179.97 180.46 1ddz h ASP 232 N 0.33 0.53 -0.47 7.04 3.32 -0.88 -0.03 116.42 126.26 1ddz h ASP 232 Ca 0.06 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1ddz h ASP 232 Cb 0.50 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1ddz h ASP 232 CO 0.03 0.75 0.11 0.58 -1.72 0.00 0.00 179.24 179.00 1ddz h VAL 233 N 0.47 1.24 -0.70 -1.35 2.07 -1.01 0.56 116.25 117.53 1ddz h VAL 233 Ca 0.07 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1ddz h VAL 233 Cb 0.64 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1ddz h VAL 233 CO 0.05 0.30 0.15 -0.09 0.02 0.00 0.00 177.57 177.99 1ddz h ARG 234 N 0.64 1.13 0.32 1.57 2.43 -0.99 -1.91 114.38 117.57 1ddz h ARG 234 Ca 0.15 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1ddz h ARG 234 Cb 0.33 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1ddz h ARG 234 CO 0.00 1.01 -0.15 -0.09 -1.51 0.00 0.00 179.97 179.23 1ddz h ARG 235 N 1.06 -0.41 0.00 0.20 2.43 -0.70 -1.46 114.38 115.50 1ddz h ARG 235 Ca 0.22 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1ddz h ARG 235 Cb 0.40 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ddz h ARG 235 CO 0.01 -0.20 -0.08 0.52 -1.51 0.00 0.00 179.97 178.71 1ddz h MET 236 N -0.54 0.00 -0.21 0.20 2.86 -0.83 -3.07 114.93 113.34 1ddz h MET 236 Ca -0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1ddz h MET 236 Cb 0.40 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.97 1ddz h MET 236 CO 0.07 0.08 -0.44 0.09 1.06 0.00 0.00 176.91 177.77 1ddz n ASN 237 N -3.60 2.45 -0.27 1.22 3.02 -0.72 -4.79 115.26 112.57 1ddz n ASN 237 Ca -0.02 -3.86 0.05 0.00 -0.03 0.00 0.00 54.58 50.72 1ddz n ASN 237 Cb 0.20 -0.53 0.19 0.00 -0.61 0.00 0.00 39.78 39.02 1ddz n ASN 237 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ddz h ALA 238 N 1.20 1.13 -0.95 5.41 0.00 -1.17 -1.71 119.26 123.16 1ddz h ALA 238 Ca 0.12 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1ddz h ALA 238 Cb 1.23 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1ddz h ALA 238 CO 0.23 -0.12 0.60 1.57 0.00 0.00 0.00 179.25 181.53 1ddz h LYS 239 N 0.56 0.81 0.14 0.00 2.10 -1.88 0.14 116.57 118.44 1ddz h LYS 239 Ca 0.42 -0.05 -0.28 0.00 -2.00 0.00 0.00 60.65 58.74 1ddz h LYS 239 Cb 0.57 -0.18 0.01 0.00 -0.90 0.00 0.00 32.23 31.72 1ddz h LYS 239 CO -0.35 0.53 -1.28 1.88 -2.00 0.00 0.00 179.45 178.23 1ddz h TYR 240 N 0.83 0.55 -0.06 0.07 0.99 -1.73 -3.31 116.97 114.30 1ddz h TYR 240 Ca 0.48 -0.40 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 1ddz h TYR 240 Cb 0.63 -0.02 0.01 0.00 1.00 0.00 0.00 36.73 38.34 1ddz h TYR 240 CO -0.00 1.32 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.86 1ddz h LEU 241 N 0.08 0.59 -2.36 3.88 -0.00 -0.42 -3.15 115.31 113.93 1ddz h LEU 241 Ca -0.15 -0.68 -0.01 0.00 -0.00 0.00 0.00 57.88 57.04 1ddz h LEU 241 Cb 2.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 42.48 1ddz h LEU 241 CO 0.21 1.19 -0.03 0.44 -0.00 0.00 0.00 178.44 180.24 1ddz h ASP 242 N 0.05 0.00 0.06 -0.43 3.32 -0.94 -0.88 116.42 117.60 1ddz h ASP 242 Ca -0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1ddz h ASP 242 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1ddz h ASP 242 CO 0.11 0.03 -0.26 0.50 -1.72 0.00 0.00 179.24 177.91 1ddz h LYS 243 N 0.00 0.32 -6.52 3.56 1.63 -1.63 -3.45 116.57 110.48 1ddz h LYS 243 Ca -0.00 -0.11 -0.59 0.00 -0.85 0.00 0.00 60.65 59.09 1ddz h LYS 243 Cb 0.17 -0.02 0.07 0.00 -0.60 0.00 0.00 32.23 31.84 1ddz h LYS 243 CO 0.00 0.56 0.66 0.00 -3.45 0.00 0.00 179.45 177.22 1ddz h LYS 245 N 4.88 0.00 -3.37 0.00 2.10 -1.88 -3.47 116.57 114.83 1ddz h LYS 245 Ca -0.45 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.16 1ddz h LYS 245 Cb 1.28 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.55 1ddz h LYS 245 CO 0.81 0.48 0.06 0.16 -2.00 0.00 0.00 179.45 178.97 1ddz s ASP 246 N -6.88 0.01 0.24 7.07 1.47 -1.26 -5.04 116.67 112.28 1ddz s ASP 246 Ca -0.02 -0.95 -0.05 0.00 1.18 0.00 0.00 52.55 52.71 1ddz s ASP 246 Cb 0.14 0.70 0.43 0.00 -0.34 0.00 0.00 42.92 43.85 1ddz s ASP 246 CO 0.74 -1.35 1.73 1.23 0.68 0.00 0.00 175.17 178.20 1ddz h GLY 247 N 2.10 1.09 0.90 2.12 0.00 -1.98 0.92 103.07 108.23 1ddz h GLY 247 Ca -0.25 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1ddz h GLY 247 CO 0.33 -0.10 -0.15 -0.55 0.00 0.00 0.00 176.54 176.08 1ddz h ASP 248 N 0.42 0.62 -0.29 0.19 3.32 -1.99 -0.50 116.42 118.19 1ddz h ASP 248 Ca 0.40 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1ddz h ASP 248 Cb 0.60 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1ddz h ASP 248 CO -0.40 0.90 0.03 -0.08 -1.72 0.00 0.00 179.24 177.97 1ddz h GLU 249 N 0.35 0.60 -0.06 3.56 4.81 -1.78 -0.43 114.58 121.63 1ddz h GLU 249 Ca 0.06 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1ddz h GLU 249 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1ddz h GLU 249 CO 0.04 0.60 -0.67 1.49 -0.73 0.00 0.00 179.01 179.75 1ddz h GLU 250 N 0.58 0.26 -0.13 1.92 4.81 -0.53 -0.88 114.58 120.61 1ddz h GLU 250 Ca 0.12 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1ddz h GLU 250 Cb 0.33 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ddz h GLU 250 CO 0.01 0.83 -0.21 1.25 -0.73 0.00 0.00 179.01 180.16 1ddz h LEU 251 N 0.18 0.42 -0.24 1.64 6.46 -0.65 -1.56 115.31 121.56 1ddz h LEU 251 Ca -0.02 -0.53 0.06 0.00 -0.12 0.00 0.00 57.88 57.27 1ddz h LEU 251 Cb 1.20 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 1ddz h LEU 251 CO 0.10 0.87 -0.14 0.78 -0.62 0.00 0.00 178.44 179.43 1ddz h ASN 252 N -0.02 -0.47 -0.53 1.25 2.35 -0.93 -0.18 115.58 117.06 1ddz h ASN 252 Ca 0.01 0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1ddz h ASN 252 Cb 0.78 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1ddz h ASN 252 CO 0.05 -0.18 0.10 -0.09 -1.65 0.00 0.00 177.43 175.66 1ddz h ARG 253 N -0.12 0.91 -0.46 0.81 9.65 -1.14 -1.72 114.38 122.31 1ddz h ARG 253 Ca 0.13 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1ddz h ARG 253 Cb 0.32 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1ddz h ARG 253 CO -0.32 0.84 0.21 1.25 2.80 0.00 0.00 179.97 184.75 1ddz h LEU 254 N 0.87 0.60 -0.65 3.80 6.46 -0.45 0.12 115.31 126.07 1ddz h LEU 254 Ca 0.18 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1ddz h LEU 254 Cb 0.37 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1ddz h LEU 254 CO 0.01 0.57 0.42 0.40 -0.62 0.00 0.00 178.44 179.22 1ddz h ILE 255 N 0.60 1.14 -0.45 4.05 2.04 -0.82 0.60 117.51 124.67 1ddz h ILE 255 Ca 0.16 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1ddz h ILE 255 Cb 0.13 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1ddz h ILE 255 CO -0.02 0.15 -0.07 -0.33 0.00 0.00 0.00 178.15 177.89 1ddz h GLU 256 N 0.85 0.83 -0.20 2.37 5.08 -1.06 -1.73 114.58 120.72 1ddz h GLU 256 Ca 0.25 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1ddz h GLU 256 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ddz h GLU 256 CO -0.07 0.93 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.41 1ddz h LEU 257 N 0.67 0.47 0.03 1.33 3.38 -0.59 -2.18 115.31 118.43 1ddz h LEU 257 Ca 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ddz h LEU 257 Cb 0.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ddz h LEU 257 CO 0.04 0.81 -0.01 -1.13 0.09 0.00 0.00 178.44 178.23 1ddz h ASN 258 N 0.38 -0.03 -0.43 -0.43 -1.24 0.61 0.17 115.58 114.60 1ddz h ASN 258 Ca 0.04 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.09 1ddz h ASN 258 Cb 0.84 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.85 1ddz h ASN 258 CO 0.07 -0.01 0.13 0.58 -1.29 0.00 0.00 177.43 176.91 1ddz h VAL 259 N -0.06 0.84 -0.99 2.57 2.07 -1.18 -0.37 116.25 119.12 1ddz h VAL 259 Ca -0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1ddz h VAL 259 Cb 0.05 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1ddz h VAL 259 CO 0.01 0.05 0.66 -0.07 0.02 0.00 0.00 177.57 178.24 1ddz h LEU 260 N 0.29 1.13 -0.58 2.57 3.38 -1.07 -0.13 115.31 120.91 1ddz h LEU 260 Ca 0.20 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1ddz h LEU 260 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ddz h LEU 260 CO -0.23 0.82 -0.03 -0.08 0.09 0.00 0.00 178.44 179.02 1ddz h GLU 261 N 1.34 1.04 -0.65 1.13 4.57 -0.17 -1.88 114.58 119.96 1ddz h GLU 261 Ca 0.36 -0.35 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1ddz h GLU 261 Cb -0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 1ddz h GLU 261 CO -0.08 1.04 0.06 1.96 -1.18 0.00 0.00 179.01 180.81 1ddz h GLN 262 N 0.93 1.11 -0.71 1.92 1.08 -0.27 -1.21 115.11 117.96 1ddz h GLN 262 Ca 0.16 -0.32 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1ddz h GLN 262 Cb 0.59 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 1ddz h GLN 262 CO 0.04 1.04 0.44 0.28 -0.95 0.00 0.00 178.83 179.67 1ddz h VAL 263 N 1.02 1.07 -0.39 -0.54 2.07 -0.91 0.15 116.25 118.72 1ddz h VAL 263 Ca 0.19 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1ddz h VAL 263 Cb 0.50 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1ddz h VAL 263 CO 0.02 0.15 0.15 -0.74 0.02 0.00 0.00 177.57 177.18 1ddz h HIS 264 N 0.84 0.27 -0.83 1.57 -0.00 -0.76 -1.89 115.15 114.35 1ddz h HIS 264 Ca 0.29 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 1ddz h HIS 264 Cb 0.05 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 1ddz h HIS 264 CO -0.05 0.12 0.45 -0.91 -0.00 0.00 0.00 177.93 177.54 1ddz h ASN 265 N 0.32 1.05 -0.32 3.26 2.35 0.02 -1.28 115.58 120.99 1ddz h ASN 265 Ca 0.18 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ddz h ASN 265 Cb 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1ddz h ASN 265 CO -0.17 0.86 0.19 0.58 -1.65 0.00 0.00 177.43 177.24 1ddz h VAL 266 N 1.17 1.12 -0.11 2.81 2.07 -0.31 -2.36 116.25 120.63 1ddz h VAL 266 Ca 0.29 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ddz h VAL 266 Cb 0.05 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ddz h VAL 266 CO -0.05 0.12 -0.13 0.00 0.02 0.00 0.00 177.57 177.53 1ddz n ALA 268 N -2.50 2.35 -1.37 0.00 0.00 -0.50 -4.05 120.51 114.44 1ddz n ALA 268 Ca -0.01 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1ddz n ALA 268 Cb 0.25 -1.45 0.10 0.00 0.00 0.00 0.00 19.45 18.35 1ddz n ALA 268 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ddz s THR 269 N -3.06 2.18 0.39 0.00 -4.23 -0.92 -4.80 115.64 105.20 1ddz s THR 269 Ca 0.12 0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.78 1ddz s THR 269 Cb 0.15 -2.70 0.25 0.00 1.34 0.00 0.00 72.50 71.54 1ddz s THR 269 CO 0.58 -0.04 2.02 0.77 -0.54 0.00 0.00 174.62 177.41 1ddz h SER 270 N -0.27 0.51 0.48 3.99 4.64 -1.91 -0.77 113.55 120.22 1ddz h SER 270 Ca -0.48 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 1ddz h SER 270 Cb 1.30 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ddz h SER 270 CO 0.49 0.40 -0.24 0.40 -0.87 0.00 0.00 176.83 177.01 1ddz h ILE 271 N 0.59 0.50 -0.08 0.95 2.04 -1.92 0.32 117.51 119.91 1ddz h ILE 271 Ca 0.15 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.87 1ddz h ILE 271 Cb -0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1ddz h ILE 271 CO -0.03 0.00 -0.59 0.58 0.00 0.00 0.00 178.15 178.11 1ddz h VAL 272 N -0.67 1.38 -0.43 1.67 2.07 -1.73 -1.74 116.25 116.81 1ddz h VAL 272 Ca -0.06 -1.95 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 1ddz h VAL 272 Cb 0.52 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1ddz h VAL 272 CO 0.10 0.58 -0.06 1.56 0.02 0.00 0.00 177.57 179.77 1ddz h GLN 273 N 0.19 0.80 -0.12 1.57 1.08 -0.93 -1.28 115.11 116.41 1ddz h GLN 273 Ca -0.00 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1ddz h GLN 273 Cb 1.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1ddz h GLN 273 CO 0.09 0.90 0.04 -0.44 -0.95 0.00 0.00 178.83 178.47 1ddz h ASP 274 N 0.63 0.18 -0.36 1.46 3.32 -0.29 -0.04 116.42 121.32 1ddz h ASP 274 Ca 0.11 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.04 1ddz h ASP 274 Cb 0.57 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1ddz h ASP 274 CO 0.03 0.31 0.05 0.00 -1.72 0.00 0.00 179.24 177.92 1ddz h ALA 275 N 0.87 0.37 -0.55 3.45 0.00 -1.27 -0.33 119.26 121.81 1ddz h ALA 275 Ca 0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ddz h ALA 275 Cb 0.19 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ddz h ALA 275 CO -0.00 -0.35 0.07 -1.49 0.00 0.00 0.00 179.25 177.48 1ddz h TRP 276 N 0.17 0.93 -0.38 0.00 6.55 -1.04 0.09 115.95 122.27 1ddz h TRP 276 Ca 0.17 -0.11 -0.05 0.00 0.95 0.00 0.00 58.89 59.85 1ddz h TRP 276 Cb 0.21 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.23 1ddz h TRP 276 CO -0.21 0.81 0.04 -0.44 -1.05 0.00 0.00 178.44 177.60 1ddz h ASP 277 N 0.84 0.54 -0.13 -3.49 3.32 -0.17 -1.12 116.42 116.21 1ddz h ASP 277 Ca 0.17 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ddz h ASP 277 Cb 0.40 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ddz h ASP 277 CO 0.01 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1ddz n ALA 278 N -2.47 2.49 -1.71 3.45 0.00 -0.21 -4.89 120.51 117.16 1ddz n ALA 278 Ca 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1ddz n ALA 278 Cb 0.23 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 1ddz n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 279 N 0.75 0.94 3.73 0.00 0.00 -0.42 -4.98 105.19 105.21 1ddz n GLY 279 Ca 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1ddz n GLY 279 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ddz s GLN 280 N -3.75 4.59 -0.29 1.61 0.74 -0.06 -4.96 119.66 117.54 1ddz s GLN 280 Ca 0.00 1.67 -0.29 0.00 0.05 0.00 0.00 55.36 56.79 1ddz s GLN 280 Cb 0.00 -3.31 -0.02 0.00 1.10 0.00 0.00 33.01 30.78 1ddz s GLN 280 CO 0.00 0.05 1.65 -2.00 -0.55 0.00 0.00 175.29 174.44 1ddz s GLU 281 N -0.08 3.60 -0.29 1.67 2.56 -1.26 -4.51 118.70 120.40 1ddz s GLU 281 Ca 0.50 1.47 -0.02 0.00 0.00 0.00 0.00 54.97 56.92 1ddz s GLU 281 Cb -0.28 -4.09 0.17 0.00 2.00 0.00 0.00 34.13 31.93 1ddz s GLU 281 CO 0.33 -1.53 0.56 -1.17 -0.56 0.00 0.00 175.26 172.89 1ddz s LEU 282 N 5.81 -1.20 0.04 2.70 2.96 -1.26 -4.64 118.68 123.08 1ddz s LEU 282 Ca 0.73 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 55.45 1ddz s LEU 282 Cb -0.22 1.96 -0.04 0.00 0.50 0.00 0.00 46.19 48.39 1ddz s LEU 282 CO 0.31 -0.26 0.22 0.42 -1.32 0.00 0.00 176.35 175.72 1ddz s THR 283 N 2.80 5.38 -0.11 3.68 -4.23 -0.83 -4.68 115.64 117.65 1ddz s THR 283 Ca 0.16 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 1ddz s THR 283 Cb -0.15 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 70.12 1ddz s THR 283 CO -0.20 0.22 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.26 1ddz s VAL 284 N -1.43 1.52 0.03 2.29 1.01 -0.28 -0.99 120.40 122.55 1ddz s VAL 284 Ca 0.32 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1ddz s VAL 284 Cb -0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1ddz s VAL 284 CO 0.23 0.45 -0.07 -1.58 0.00 0.00 0.00 175.10 174.13 1ddz s GLN 285 N 0.97 0.49 0.04 2.72 0.74 -0.60 0.04 119.66 124.07 1ddz s GLN 285 Ca -0.07 -0.61 -0.00 0.00 0.05 0.00 0.00 55.36 54.73 1ddz s GLN 285 Cb -0.15 -0.31 -0.04 0.00 1.10 0.00 0.00 33.01 33.61 1ddz s GLN 285 CO -0.01 0.06 0.18 0.20 -0.55 0.00 0.00 175.29 175.16 1ddz s GLY 286 N -1.22 2.15 -0.00 2.59 0.00 0.22 -1.60 107.32 109.47 1ddz s GLY 286 Ca -0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 44.72 43.60 1ddz s GLY 286 CO 0.00 -0.80 0.44 0.54 0.00 0.00 0.00 173.10 173.28 1ddz s VAL 287 N -1.43 0.04 0.14 1.40 0.11 -0.57 -1.24 120.40 118.85 1ddz s VAL 287 Ca 0.32 -0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1ddz s VAL 287 Cb -0.13 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1ddz s VAL 287 CO 0.24 -0.19 0.11 -0.69 -3.33 0.00 0.00 175.10 171.24 1ddz s VAL 288 N -1.67 0.10 0.14 2.04 1.01 -0.91 -1.80 120.40 119.30 1ddz s VAL 288 Ca -0.10 -1.76 -0.24 0.00 0.00 0.00 0.00 61.98 59.87 1ddz s VAL 288 Cb -0.02 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1ddz s VAL 288 CO 0.03 -0.44 0.67 -0.72 0.00 0.00 0.00 175.10 174.64 1ddz s TYR 289 N -4.02 -0.48 -0.08 5.22 -0.85 -1.15 -0.26 117.35 115.73 1ddz s TYR 289 Ca 0.22 0.26 0.01 0.00 -0.52 0.00 0.00 57.07 57.04 1ddz s TYR 289 Cb 0.06 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1ddz s TYR 289 CO 0.01 -0.82 -0.11 0.20 -1.52 0.00 0.00 175.55 173.32 1ddz s GLY 290 N -2.71 1.61 0.55 5.49 0.00 -1.26 -1.66 107.32 109.33 1ddz s GLY 290 Ca 0.03 -0.92 0.37 0.00 0.00 0.00 0.00 44.72 44.20 1ddz s GLY 290 CO -0.11 -0.56 2.13 -0.24 0.00 0.00 0.00 173.10 174.32 1ddz h VAL 291 N 4.59 0.00 0.00 1.40 3.04 -1.94 -0.68 116.25 122.65 1ddz h VAL 291 Ca -0.42 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1ddz h VAL 291 Cb 1.17 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1ddz h VAL 291 CO 0.53 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.32 1ddz h GLY 292 N 0.44 0.00 0.00 3.17 0.00 -1.95 -3.32 103.07 101.41 1ddz h GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ddz h GLY 292 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 1ddz n ASP 293 N -2.49 0.00 -1.75 0.19 3.85 -0.94 -4.41 116.55 111.00 1ddz n ASP 293 Ca 0.00 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 53.89 1ddz n ASP 293 Cb 0.17 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.88 1ddz n ASP 293 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ddz n GLY 294 N 0.00 0.94 3.63 6.12 0.00 -0.30 -4.95 105.19 110.62 1ddz n GLY 294 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1ddz n GLY 294 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ddz s LYS 295 N -4.16 4.06 0.07 1.61 2.20 -1.26 -4.94 119.74 117.33 1ddz s LYS 295 Ca 0.00 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 1ddz s LYS 295 Cb 0.00 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1ddz s LYS 295 CO 0.00 -0.19 1.10 -0.51 -0.36 0.00 0.00 175.35 175.39 1ddz s LEU 296 N 1.80 4.41 0.04 5.43 1.43 -1.26 -4.33 118.68 126.20 1ddz s LEU 296 Ca 0.16 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.22 1ddz s LEU 296 Cb -0.15 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1ddz s LEU 296 CO 0.09 -0.33 -0.03 -0.13 0.23 0.00 0.00 176.35 176.18 1ddz s ARG 297 N 0.65 2.56 0.05 1.70 1.81 0.64 -4.45 118.95 121.92 1ddz s ARG 297 Ca 0.54 -0.76 -0.25 0.00 -1.72 0.00 0.00 55.73 53.54 1ddz s ARG 297 Cb -0.27 -2.54 -0.06 0.00 -0.45 0.00 0.00 34.95 31.64 1ddz s ARG 297 CO 0.30 0.58 0.75 0.34 -0.68 0.00 0.00 175.30 176.59 1ddz s ASP 298 N -1.83 7.20 0.00 0.23 2.15 0.07 -2.15 116.67 122.34 1ddz s ASP 298 Ca 0.21 1.44 0.09 0.00 0.43 0.00 0.00 52.55 54.71 1ddz s ASP 298 Cb -0.11 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 40.01 1ddz s ASP 298 CO 0.12 0.03 0.51 0.18 -0.17 0.00 0.00 175.17 175.85 1ddz n LEU 299 N 2.73 0.89 0.00 -1.34 7.99 -0.37 -4.78 117.00 122.12 1ddz n LEU 299 Ca -0.03 -0.67 0.00 0.00 -0.01 0.00 0.00 56.01 55.30 1ddz n LEU 299 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1ddz n LEU 299 CO 0.47 0.19 0.00 0.61 -1.51 0.00 0.00 177.39 177.14 1ddz n GLY 300 N 0.97 3.50 3.14 -0.72 0.00 -1.25 -4.75 105.19 106.09 1ddz n GLY 300 Ca 0.03 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 1ddz n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ddz s VAL 301 N -2.17 1.44 -0.10 1.61 1.01 -1.26 -0.61 120.40 120.32 1ddz s VAL 301 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1ddz s VAL 301 Cb 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 1ddz s VAL 301 CO 0.00 0.41 -0.24 0.54 0.00 0.00 0.00 175.10 175.82 1ddz s VAL 302 N -0.05 2.12 -0.18 2.92 0.11 0.11 -4.98 120.40 120.44 1ddz s VAL 302 Ca -0.02 -1.01 -0.10 0.00 -2.93 0.00 0.00 61.98 57.92 1ddz s VAL 302 Cb -0.11 -1.80 -0.21 0.00 -1.53 0.00 0.00 36.38 32.73 1ddz s VAL 302 CO 0.02 0.56 0.16 0.52 -3.33 0.00 0.00 175.10 173.02 1ddz n VAL 303 N 3.45 1.64 -3.15 2.04 0.31 -1.26 -1.13 118.33 120.23 1ddz n VAL 303 Ca -0.19 -0.44 0.05 0.00 -0.01 0.00 0.00 64.34 63.76 1ddz n VAL 303 Cb 0.53 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 1ddz n VAL 303 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ddz s ASN 304 N -6.96 -0.69 -0.09 4.52 3.84 -1.26 -4.53 114.94 109.76 1ddz s ASN 304 Ca -0.28 0.38 -0.03 0.00 0.21 0.00 0.00 52.86 53.14 1ddz s ASN 304 Cb 0.08 1.56 0.04 0.00 -0.55 0.00 0.00 41.25 42.38 1ddz s ASN 304 CO 0.66 -0.13 0.06 -0.44 -2.79 0.00 0.00 177.10 174.47 1ddz s SER 305 N 2.93 1.60 0.35 -4.21 0.01 -1.26 -5.05 113.70 108.06 1ddz s SER 305 Ca 0.07 -0.17 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 1ddz s SER 305 Cb -0.10 -0.22 -0.11 0.00 0.21 0.00 0.00 66.02 65.80 1ddz s SER 305 CO -0.15 -0.27 1.37 -0.55 0.41 0.00 0.00 173.24 174.05 1ddz s SER 306 N 2.13 6.63 -0.09 2.44 0.15 -1.26 -4.39 113.70 119.31 1ddz s SER 306 Ca 0.04 2.81 0.16 0.00 0.70 0.00 0.00 55.95 59.67 1ddz s SER 306 Cb -0.13 -2.66 0.58 0.00 -1.71 0.00 0.00 66.02 62.10 1ddz s SER 306 CO -0.05 -0.65 1.49 -0.67 1.20 0.00 0.00 173.24 174.56 1ddz n ASP 307 N 0.69 4.08 -4.74 5.45 2.03 -1.26 -0.94 116.55 121.85 1ddz n ASP 307 Ca 0.00 -2.40 -0.41 0.00 0.52 0.00 0.00 54.79 52.50 1ddz n ASP 307 Cb 0.41 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 1ddz n ASP 307 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ddz s ASP 308 N -1.13 6.84 0.00 1.67 2.15 -1.26 -4.79 116.67 120.14 1ddz s ASP 308 Ca 0.42 2.48 0.00 0.00 0.43 0.00 0.00 52.55 55.88 1ddz s ASP 308 Cb 0.27 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1ddz s ASP 308 CO 0.20 -0.56 0.25 2.30 -0.17 0.00 0.00 175.17 177.19 1ddz n ILE 309 N 2.41 0.01 0.29 4.11 -5.35 -1.26 -4.40 119.36 115.17 1ddz n ILE 309 Ca 0.06 -0.24 0.16 0.00 -0.27 0.00 0.00 62.75 62.46 1ddz n ILE 309 Cb 0.42 1.51 0.88 0.00 -1.74 0.00 0.00 39.64 40.71 1ddz n ILE 309 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ddz h SER 310 N 0.00 0.00 0.39 7.28 4.64 -1.98 -1.36 113.55 122.51 1ddz h SER 310 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ddz h SER 310 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ddz h SER 310 CO 0.00 0.05 -0.04 0.07 -0.87 0.00 0.00 176.83 176.04 1ddz h LYS 311 N 0.00 0.00 0.00 4.77 2.10 -1.86 0.34 116.57 121.92 1ddz h LYS 311 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ddz h LYS 311 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1ddz h LYS 311 CO 0.01 0.04 -0.47 1.19 -2.00 0.00 0.00 179.45 178.21 1ddz n PHE 312 N -3.31 0.13 -0.02 0.07 0.99 -0.51 -4.41 117.46 110.40 1ddz n PHE 312 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1ddz n PHE 312 Cb 0.19 -0.37 0.00 0.00 -1.00 0.00 0.00 39.48 38.29 1ddz n PHE 312 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ddz n TYR 313 N -1.64 0.00 -5.03 1.38 4.02 -0.44 -0.35 117.16 115.09 1ddz n TYR 313 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 1ddz n TYR 313 Cb 0.36 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.51 1ddz n TYR 313 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1ddz s ARG 314 N -0.64 2.42 0.52 -0.72 6.06 0.11 -0.74 118.95 125.95 1ddz s ARG 314 Ca 0.00 -0.74 -0.19 0.00 -2.50 0.00 0.00 55.73 52.30 1ddz s ARG 314 Cb 0.00 -1.94 -0.07 0.00 0.06 0.00 0.00 34.95 33.00 1ddz s ARG 314 CO 0.00 0.20 1.08 0.99 -2.50 0.00 0.00 175.30 175.08 1ddz s THR 315 N 0.24 3.50 0.54 4.11 2.01 -1.26 -4.72 115.64 120.06 1ddz s THR 315 Ca -0.12 0.91 0.35 0.00 0.31 0.00 0.00 61.69 63.14 1ddz s THR 315 Cb -0.15 -3.36 0.53 0.00 0.01 0.00 0.00 72.50 69.53 1ddz s THR 315 CO 0.05 -0.23 1.83 0.50 -0.69 0.00 0.00 174.62 176.09 1ddz h LYS 316 N 1.27 0.00 -0.02 4.92 1.63 -1.96 0.85 116.57 123.26 1ddz h LYS 316 Ca -0.49 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.17 1ddz h LYS 316 Cb 1.24 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1ddz h LYS 316 CO 0.58 0.00 -0.51 0.66 -3.45 0.00 0.00 179.45 176.73 1ddz h SER 317 N 0.00 0.49 1.21 4.20 4.64 -2.05 -3.25 113.55 118.78 1ddz h SER 317 Ca 0.52 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ddz h SER 317 Cb 2.08 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1ddz h SER 317 CO -0.01 1.15 0.00 0.44 -0.87 0.00 0.00 176.83 177.55 1ddz h ASP 318 N -0.13 0.00 -3.31 4.97 3.32 -1.35 -3.46 116.42 116.46 1ddz h ASP 318 Ca -0.06 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.43 1ddz h ASP 318 Cb 1.21 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.86 1ddz h ASP 318 CO 0.10 0.00 0.57 -0.24 -1.72 0.00 0.00 179.24 177.96 1ddz n SER 319 N -2.41 2.95 -0.27 6.45 2.88 0.09 -1.94 113.62 121.37 1ddz n SER 319 Ca 0.04 1.20 -0.03 0.00 -1.33 0.00 0.00 58.87 58.74 1ddz n SER 319 Cb 0.35 -1.50 -0.01 0.00 -0.75 0.00 0.00 64.21 62.30 1ddz n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ddz n GLY 320 N 0.99 0.61 0.23 0.46 0.00 -1.26 -4.98 105.19 101.25 1ddz n GLY 320 Ca 0.05 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1ddz n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 321 N 0.01 -0.94 -0.78 4.61 0.00 -1.65 -2.61 119.26 117.91 1ddz h ALA 321 Ca -0.07 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ddz h ALA 321 Cb 0.29 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1ddz h ALA 321 CO 0.10 -0.95 0.47 1.25 0.00 0.00 0.00 179.25 180.11 1ddz h LEU 322 N -0.47 0.72 -1.49 0.00 5.85 -1.79 -0.17 115.31 117.97 1ddz h LEU 322 Ca -0.03 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1ddz h LEU 322 Cb 0.41 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1ddz h LEU 322 CO -0.03 0.47 -0.26 0.11 -0.34 0.00 0.00 178.44 178.39 1ddz h LYS 323 N 0.86 0.00 -0.72 1.25 1.57 -1.88 -1.64 116.57 116.01 1ddz h LYS 323 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1ddz h LYS 323 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ddz h LYS 323 CO -0.17 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 1ddz n ALA 324 N -2.46 2.97 -0.03 3.86 0.00 -0.73 -4.88 120.51 119.24 1ddz n ALA 324 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1ddz n ALA 324 Cb 0.32 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ddz n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 325 N 0.41 2.31 3.32 0.00 0.00 -0.61 -5.00 105.19 105.62 1ddz n GLY 325 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1ddz n GLY 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ddz s ASN 326 N -3.56 6.41 0.00 1.61 2.47 -0.15 -4.87 114.94 116.85 1ddz s ASN 326 Ca 0.00 -2.10 0.29 0.00 0.42 0.00 0.00 52.86 51.46 1ddz s ASN 326 Cb 0.00 -2.22 1.18 0.00 -1.45 0.00 0.00 41.25 38.76 1ddz s ASN 326 CO 0.00 -0.78 1.83 -0.81 -3.72 0.00 0.00 177.10 173.63 1ddz n PRO 327 N 4.88 0.68 -0.02 0.43 -0.04 -1.26 -2.44 135.00 137.24 1ddz n PRO 327 Ca -0.03 -0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1ddz n PRO 327 Cb 0.43 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.66 1ddz n PRO 327 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ddz n ASN 328 N -0.94 2.45 -4.73 3.54 5.03 -1.26 -4.95 115.26 114.40 1ddz n ASN 328 Ca 0.14 -1.81 -0.42 0.00 0.87 0.00 0.00 54.58 53.36 1ddz n ASN 328 Cb 0.28 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 39.01 1ddz n ASN 328 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ddz n ALA 329 N 0.91 1.81 -1.49 5.41 0.00 -1.25 -4.93 120.51 120.96 1ddz n ALA 329 Ca 0.16 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 1ddz n ALA 329 Cb 0.50 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.69 1ddz n ALA 329 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ddz s PRO 330 N -1.55 2.41 -0.35 0.00 0.04 -1.26 -5.01 135.00 129.28 1ddz s PRO 330 Ca 0.58 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 1ddz s PRO 330 Cb -0.54 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1ddz s PRO 330 CO 0.59 -1.63 0.24 -0.51 0.04 0.00 0.00 177.00 175.73 1ddz s LEU 331 N -4.82 4.62 -0.26 -3.56 1.43 -1.26 -4.84 118.68 109.99 1ddz s LEU 331 Ca 0.75 -0.57 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1ddz s LEU 331 Cb -0.30 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 1ddz s LEU 331 CO 0.42 -0.29 0.04 -0.69 0.23 0.00 0.00 176.35 176.06 1ddz s VAL 332 N 1.69 3.82 -1.06 -1.59 1.01 0.08 -5.04 120.40 119.31 1ddz s VAL 332 Ca 0.05 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1ddz s VAL 332 Cb -0.18 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1ddz s VAL 332 CO 0.10 0.24 1.92 -1.58 0.00 0.00 0.00 175.10 175.77 1ddz s GLN 333 N 1.51 2.62 0.26 2.72 0.74 -1.26 -3.83 119.66 122.41 1ddz s GLN 333 Ca 0.04 -0.82 -0.05 0.00 0.05 0.00 0.00 55.36 54.58 1ddz s GLN 333 Cb -0.16 -5.18 0.31 0.00 1.10 0.00 0.00 33.01 29.08 1ddz s GLN 333 CO 0.01 -3.60 1.93 0.28 -0.55 0.00 0.00 175.29 173.36 1ddz h VAL 334 N 6.64 1.23 -3.30 1.34 2.07 -1.00 -3.44 116.25 119.79 1ddz h VAL 334 Ca 0.17 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 1ddz h VAL 334 Cb 0.97 -0.20 -0.21 0.00 -1.52 0.00 0.00 31.29 30.33 1ddz h VAL 334 CO 1.23 0.24 -0.40 0.28 0.02 0.00 0.00 177.57 178.95 1ddz s THR 335 N -6.08 0.07 0.00 2.57 -1.32 -1.22 -5.07 115.64 104.59 1ddz s THR 335 Ca -0.13 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 1ddz s THR 335 Cb 0.18 -0.50 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1ddz s THR 335 CO 0.82 -0.31 0.59 0.29 -2.21 0.00 0.00 174.62 173.79 1ddz n LYS 336 N 1.44 0.00 -2.67 7.08 4.01 -1.26 -4.40 118.16 122.35 1ddz n LYS 336 Ca -0.22 0.13 -0.34 0.00 -0.51 0.00 0.00 58.31 57.38 1ddz n LYS 336 Cb 0.56 -1.09 -0.00 0.00 -0.51 0.00 0.00 35.03 33.98 1ddz n LYS 336 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ddz n GLY 337 N -0.63 5.86 3.77 0.72 0.00 -1.26 -5.06 105.19 108.60 1ddz n GLY 337 Ca 0.00 -2.67 -0.38 0.00 0.00 0.00 0.00 46.02 42.97 1ddz n GLY 337 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ddz s GLY 338 N -2.39 2.84 0.05 -0.02 0.00 -1.26 -5.05 107.32 101.50 1ddz s GLY 338 Ca 0.45 0.97 0.06 0.00 0.00 0.00 0.00 44.72 46.20 1ddz s GLY 338 CO -0.17 1.47 -0.18 -1.83 0.00 0.00 0.00 173.10 172.39 1ddz s GLU 339 N -2.41 1.14 1.03 2.90 -1.05 -1.26 -5.09 118.70 113.96 1ddz s GLU 339 Ca 0.59 -0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 54.33 1ddz s GLU 339 Cb -0.30 -1.24 0.21 0.00 -0.44 0.00 0.00 34.13 32.36 1ddz s GLU 339 CO 0.38 0.30 1.21 -1.54 0.95 0.00 0.00 175.26 176.56 1ddz s SER 340 N -1.33 2.51 0.30 0.83 1.04 -1.26 -4.88 113.70 110.90 1ddz s SER 340 Ca 0.04 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 1ddz s SER 340 Cb -0.09 -0.79 0.46 0.00 0.10 0.00 0.00 66.02 65.70 1ddz s SER 340 CO 0.02 -3.13 1.90 -0.33 0.98 0.00 0.00 173.24 172.67 1ddz h GLU 341 N -1.91 0.89 -0.49 4.02 5.08 -1.65 -2.30 114.58 118.22 1ddz h GLU 341 Ca -0.46 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 57.73 1ddz h GLU 341 Cb 1.28 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1ddz h GLU 341 CO 0.43 0.70 0.12 1.25 -1.00 0.00 0.00 179.01 180.51 1ddz h LEU 342 N 0.88 0.74 -0.29 1.33 6.46 -1.24 -1.33 115.31 121.86 1ddz h LEU 342 Ca 0.22 -0.23 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1ddz h LEU 342 Cb 0.12 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.80 1ddz h LEU 342 CO -0.03 0.78 -0.04 0.44 -0.62 0.00 0.00 178.44 178.98 1ddz h ASP 343 N 0.67 -0.20 -0.42 1.25 3.32 -1.71 -0.29 116.42 119.05 1ddz h ASP 343 Ca 0.15 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1ddz h ASP 343 Cb 0.33 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ddz h ASP 343 CO 0.00 -0.06 0.24 0.28 -1.72 0.00 0.00 179.24 177.98 1ddz h SER 344 N 0.04 0.51 -0.53 6.45 0.02 -1.28 -1.37 113.55 117.40 1ddz h SER 344 Ca 0.14 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1ddz h SER 344 Cb 0.20 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 1ddz h SER 344 CO -0.27 0.44 0.21 0.74 -1.14 0.00 0.00 176.83 176.81 1ddz h THR 345 N 0.55 0.86 -0.34 -2.27 2.02 -0.78 -1.42 112.91 111.53 1ddz h THR 345 Ca 0.15 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 1ddz h THR 345 Cb 0.03 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1ddz h THR 345 CO -0.03 0.08 -0.21 0.24 0.37 0.00 0.00 175.52 175.97 1ddz h MET 346 N 0.41 0.64 -0.44 6.66 2.07 -0.79 -1.81 114.93 121.67 1ddz h MET 346 Ca 0.25 -0.24 0.02 0.00 -2.07 0.00 0.00 59.70 57.65 1ddz h MET 346 Cb 0.24 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 1ddz h MET 346 CO -0.23 0.81 0.27 1.49 1.07 0.00 0.00 176.91 180.32 1ddz h GLU 347 N 0.57 0.52 -0.21 1.72 4.81 -0.63 0.21 114.58 121.57 1ddz h GLU 347 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ddz h GLU 347 Cb 0.67 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ddz h GLU 347 CO 0.05 0.35 0.12 -0.22 -0.73 0.00 0.00 179.01 178.58 1ddz h LYS 348 N 0.54 0.29 -0.70 1.92 3.64 -0.98 -1.20 116.57 120.08 1ddz h LYS 348 Ca 0.17 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1ddz h LYS 348 Cb -0.00 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1ddz h LYS 348 CO -0.07 0.26 0.23 -0.07 -2.27 0.00 0.00 179.45 177.53 1ddz h LEU 349 N 0.25 1.00 -0.40 5.20 3.38 -0.84 -1.73 115.31 122.16 1ddz h LEU 349 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ddz h LEU 349 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ddz h LEU 349 CO -0.01 0.92 0.21 0.74 0.09 0.00 0.00 178.44 180.38 1ddz h THR 350 N 1.03 1.17 -0.84 0.22 2.02 -0.37 0.22 112.91 116.36 1ddz h THR 350 Ca 0.23 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 67.02 1ddz h THR 350 Cb 0.27 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1ddz h THR 350 CO -0.01 0.18 0.51 0.00 0.37 0.00 0.00 175.52 176.57 1ddz h ALA 351 N 1.06 1.16 -0.03 6.16 0.00 -0.80 0.32 119.26 127.12 1ddz h ALA 351 Ca 0.14 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1ddz h ALA 351 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ddz h ALA 351 CO -0.02 0.24 -0.58 0.93 0.00 0.00 0.00 179.25 179.82 1ddz h GLU 352 N 0.93 0.10 0.22 0.00 5.08 -0.56 -2.60 114.58 117.75 1ddz h GLU 352 Ca 0.37 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1ddz h GLU 352 Cb 0.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ddz h GLU 352 CO -0.18 0.65 -0.11 1.25 -1.00 0.00 0.00 179.01 179.62 1ddz h LEU 353 N 0.08 -0.25 -1.70 1.33 7.12 -0.10 -3.32 115.31 118.47 1ddz h LEU 353 Ca -0.00 -0.26 0.16 0.00 0.13 0.00 0.00 57.88 57.91 1ddz h LEU 353 Cb 1.05 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.20 1ddz h LEU 353 CO 0.08 0.27 0.50 0.58 -0.13 0.00 0.00 178.44 179.74 1ddz h VAL 354 N -0.92 0.75 0.00 1.05 2.07 -0.96 -0.86 116.25 117.37 1ddz h VAL 354 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ddz h VAL 354 Cb 0.49 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1ddz h VAL 354 CO 0.05 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1ddz n GLN 355 N -4.44 0.27 -3.72 1.57 10.64 -0.98 -4.77 117.38 115.94 1ddz n GLN 355 Ca 0.14 0.10 -0.20 0.00 -1.83 0.00 0.00 57.00 55.21 1ddz n GLN 355 Cb 0.60 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.46 1ddz n GLN 355 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1ddz s GLN 356 N -2.59 3.10 0.09 2.61 -0.21 -0.33 -5.08 119.66 117.25 1ddz s GLN 356 Ca 0.18 -1.01 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 1ddz s GLN 356 Cb 0.13 -2.74 -0.06 0.00 1.00 0.00 0.00 33.01 31.34 1ddz s GLN 356 CO 0.30 0.19 1.16 0.99 -2.12 0.00 0.00 175.29 175.82 1ddz s THR 357 N -2.15 4.04 0.15 -0.19 2.01 -1.26 -4.95 115.64 113.29 1ddz s THR 357 Ca 0.40 1.53 -0.33 0.00 0.31 0.00 0.00 61.69 63.61 1ddz s THR 357 Cb -0.08 -3.98 -0.12 0.00 0.01 0.00 0.00 72.50 68.32 1ddz s THR 357 CO 0.29 0.16 1.71 -2.65 -0.69 0.00 0.00 174.62 173.43 1ddz n PRO 358 N 3.53 2.51 -0.46 4.92 -0.02 -1.26 -1.31 135.00 142.91 1ddz n PRO 358 Ca 0.07 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1ddz n PRO 358 Cb 0.47 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ddz n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ddz n GLY 359 N 3.86 1.11 2.53 -1.23 0.00 -1.26 -4.89 105.19 105.30 1ddz n GLY 359 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1ddz n GLY 359 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ddz n LYS 360 N -2.00 2.42 -1.41 1.61 5.02 -0.43 -5.05 118.16 118.33 1ddz n LYS 360 Ca 0.00 -3.77 -0.32 0.00 -2.02 0.00 0.00 58.31 52.20 1ddz n LYS 360 Cb 0.00 -1.84 0.08 0.00 -0.02 0.00 0.00 35.03 33.25 1ddz n LYS 360 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ddz s LEU 361 N -3.66 3.16 0.52 -0.35 1.43 -1.25 -4.62 118.68 113.90 1ddz s LEU 361 Ca 0.36 1.93 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 1ddz s LEU 361 Cb 0.37 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 1ddz s LEU 361 CO -0.01 -1.97 0.88 -0.54 0.23 0.00 0.00 176.35 174.94 1ddz s LYS 362 N -4.56 3.64 0.42 1.70 1.02 -1.26 -4.84 119.74 115.85 1ddz s LYS 362 Ca 0.64 0.50 -0.09 0.00 0.02 0.00 0.00 55.97 57.05 1ddz s LYS 362 Cb -0.19 -2.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 1ddz s LYS 362 CO 0.51 -0.30 0.76 -1.83 -0.92 0.00 0.00 175.35 173.56 1ddz s GLU 363 N -4.67 3.70 0.46 1.68 1.03 -1.26 -0.75 118.70 118.89 1ddz s GLU 363 Ca 0.52 0.37 -0.03 0.00 0.03 0.00 0.00 54.97 55.86 1ddz s GLU 363 Cb -0.10 -2.40 0.10 0.00 -0.80 0.00 0.00 34.13 30.92 1ddz s GLU 363 CO 0.44 -0.07 0.63 0.41 -1.33 0.00 0.00 175.26 175.34 1ddz n GLY 364 N -1.54 0.13 0.59 -3.83 0.00 -1.26 -4.72 105.19 94.55 1ddz n GLY 364 Ca 0.02 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.23 1ddz n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz n ALA 365 N -3.10 3.22 -1.21 4.61 0.00 -1.26 -4.76 120.51 118.01 1ddz n ALA 365 Ca -0.10 -0.64 -0.34 0.00 0.00 0.00 0.00 53.44 52.36 1ddz n ALA 365 Cb 0.34 -0.76 0.11 0.00 0.00 0.00 0.00 19.45 19.14 1ddz n ALA 365 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ddz s ASN 366 N -2.25 3.85 0.54 0.00 3.84 -1.26 -4.79 114.94 114.87 1ddz s ASN 366 Ca 0.20 2.35 0.28 0.00 0.21 0.00 0.00 52.86 55.91 1ddz s ASN 366 Cb 0.18 -2.59 1.45 0.00 -0.55 0.00 0.00 41.25 39.73 1ddz s ASN 366 CO 0.48 -2.49 1.94 0.08 -2.79 0.00 0.00 177.10 174.32 1ddz h ARG 367 N -0.66 0.00 -0.96 0.43 0.11 -1.99 -0.63 114.38 110.68 1ddz h ARG 367 Ca -0.47 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.76 1ddz h ARG 367 Cb 1.29 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.28 1ddz h ARG 367 CO 0.48 0.00 0.57 0.28 0.10 0.00 0.00 179.97 181.40 1ddz h VAL 368 N 0.00 0.82 0.23 0.08 2.07 -1.96 0.25 116.25 117.74 1ddz h VAL 368 Ca 0.32 -0.29 -0.33 0.00 0.82 0.00 0.00 66.70 67.23 1ddz h VAL 368 Cb 1.32 -0.09 0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1ddz h VAL 368 CO -0.00 0.15 -1.43 -0.26 0.02 0.00 0.00 177.57 176.05 1ddz h PHE 369 N 0.84 0.90 -0.49 1.57 -1.00 -1.41 -1.78 116.94 115.57 1ddz h PHE 369 Ca 0.51 -0.65 -0.13 0.00 2.81 0.00 0.00 57.97 60.50 1ddz h PHE 369 Cb 0.63 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 1ddz h PHE 369 CO -0.03 1.51 -0.21 -0.24 -1.61 0.00 0.00 178.31 177.74 1ddz h VAL 370 N 0.14 1.27 -0.31 -0.55 3.04 -1.16 0.64 116.25 119.32 1ddz h VAL 370 Ca -0.23 -1.37 -0.06 0.00 -1.01 0.00 0.00 66.70 64.03 1ddz h VAL 370 Cb 2.13 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 32.50 1ddz h VAL 370 CO 0.26 0.48 -0.03 0.78 -1.01 0.00 0.00 177.57 178.05 1ddz h ASN 371 N 0.87 0.57 -0.95 3.17 2.35 -0.61 -1.09 115.58 119.89 1ddz h ASN 371 Ca 0.11 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1ddz h ASN 371 Cb 0.79 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.94 1ddz h ASN 371 CO 0.07 0.76 0.62 -1.13 -1.65 0.00 0.00 177.43 176.10 1ddz h ASN 372 N 0.36 0.98 -0.44 5.81 -1.24 -1.00 -1.05 115.58 119.00 1ddz h ASN 372 Ca 0.08 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 1ddz h ASN 372 Cb 0.49 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1ddz h ASN 372 CO 0.02 0.63 0.09 -0.08 -1.29 0.00 0.00 177.43 176.81 1ddz h GLU 373 N 1.11 0.71 -0.31 6.67 4.57 -0.31 -0.88 114.58 126.15 1ddz h GLU 373 Ca 0.40 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1ddz h GLU 373 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1ddz h GLU 373 CO -0.15 0.72 0.20 -0.91 -1.18 0.00 0.00 179.01 177.69 1ddz h ASN 374 N 0.58 0.35 -0.20 1.04 -0.26 -0.57 -1.83 115.58 114.69 1ddz h ASN 374 Ca 0.14 -0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.92 1ddz h ASN 374 Cb 0.34 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.45 1ddz h ASN 374 CO 0.00 0.26 -0.19 -0.25 -1.06 0.00 0.00 177.43 176.19 1ddz h TRP 375 N 0.41 -0.49 -0.25 1.19 7.01 -0.99 -1.11 115.95 121.73 1ddz h TRP 375 Ca 0.11 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.19 1ddz h TRP 375 Cb -0.05 0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 1ddz h TRP 375 CO -0.06 -0.27 -0.06 0.00 -2.79 0.00 0.00 178.44 175.26 1ddz h ARG 376 N -0.20 -0.00 -0.72 2.65 3.08 -0.76 -1.17 114.38 117.25 1ddz h ARG 376 Ca 0.12 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1ddz h ARG 376 Cb 0.39 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1ddz h ARG 376 CO -0.33 -0.00 0.44 1.96 -1.07 0.00 0.00 179.97 180.97 1ddz h GLN 377 N -0.00 0.82 -0.80 0.04 1.08 -0.89 -0.07 115.11 115.28 1ddz h GLN 377 Ca 0.12 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1ddz h GLN 377 Cb 0.19 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1ddz h GLN 377 CO -0.26 0.55 0.51 -0.22 -0.95 0.00 0.00 178.83 178.46 1ddz h LYS 378 N 0.85 0.97 -0.21 1.46 3.64 -0.70 0.51 116.57 123.10 1ddz h LYS 378 Ca 0.30 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1ddz h LYS 378 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1ddz h LYS 378 CO -0.13 0.64 -0.02 0.52 -2.27 0.00 0.00 179.45 178.20 1ddz h MET 379 N 1.00 0.37 -0.21 1.90 2.86 -0.54 -2.81 114.93 117.51 1ddz h MET 379 Ca 0.32 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1ddz h MET 379 Cb -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1ddz h MET 379 CO -0.11 0.59 0.01 -0.07 1.06 0.00 0.00 176.91 178.39 1ddz h LEU 380 N 0.12 0.27 0.65 1.22 -0.00 -0.61 0.07 115.31 117.04 1ddz h LEU 380 Ca 0.06 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1ddz h LEU 380 Cb 0.43 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 41.03 1ddz h LEU 380 CO 0.01 0.32 -0.31 0.11 -0.00 0.00 0.00 178.44 178.57 1ddz h LYS 381 N 0.30 -0.85 0.00 1.13 1.79 -0.75 -2.23 116.57 115.96 1ddz h LYS 381 Ca 0.07 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1ddz h LYS 381 Cb 0.19 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1ddz h LYS 381 CO 0.00 -0.53 0.00 0.00 -1.08 0.00 0.00 179.45 177.84 1ddz n GLN 382 N -5.43 0.06 -3.15 3.15 10.64 -1.07 -4.58 117.38 117.00 1ddz n GLN 382 Ca -0.13 0.25 0.05 0.00 -1.83 0.00 0.00 57.00 55.34 1ddz n GLN 382 Cb 0.37 -1.61 -0.01 0.00 -0.86 0.00 0.00 30.24 28.14 1ddz n GLN 382 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1ddz s ASP 383 N -3.38 -0.92 0.61 2.61 -1.08 -0.00 -5.03 116.67 109.48 1ddz s ASP 383 Ca 0.08 0.26 0.40 0.00 -0.52 0.00 0.00 52.55 52.77 1ddz s ASP 383 Cb 0.11 1.64 2.03 0.00 -1.46 0.00 0.00 42.92 45.25 1ddz s ASP 383 CO 0.35 -0.17 2.22 -0.65 0.52 0.00 0.00 175.17 177.44 1ddz h PRO 384 N 7.74 0.00 -0.15 4.34 0.11 -1.64 -1.89 132.00 140.52 1ddz h PRO 384 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ddz h PRO 384 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ddz h PRO 384 CO 0.03 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.86 1ddz n GLN 385 N -3.04 1.65 -0.32 1.05 6.02 -1.26 -4.74 117.38 116.74 1ddz n GLN 385 Ca -0.02 -1.68 0.04 0.00 -0.01 0.00 0.00 57.00 55.34 1ddz n GLN 385 Cb 0.15 -1.33 0.11 0.00 1.02 0.00 0.00 30.24 30.19 1ddz n GLN 385 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ddz n PHE 386 N 0.92 0.28 0.08 1.08 -0.00 -0.71 -0.70 117.46 118.41 1ddz n PHE 386 Ca 0.11 1.07 -0.12 0.00 -0.00 0.00 0.00 57.45 58.51 1ddz n PHE 386 Cb 0.43 -0.98 -0.07 0.00 -0.00 0.00 0.00 39.48 38.86 1ddz n PHE 386 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ddz h PHE 387 N 0.00 0.42 -0.56 -5.13 0.04 -1.85 -2.44 116.94 107.42 1ddz h PHE 387 Ca 0.40 -0.26 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 1ddz h PHE 387 Cb 0.62 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 1ddz h PHE 387 CO -0.68 1.12 -0.07 0.66 -0.60 0.00 0.00 178.31 178.73 1ddz h SER 388 N 0.12 1.04 -0.31 2.17 4.64 -1.12 -0.15 113.55 119.95 1ddz h SER 388 Ca -0.08 -0.33 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1ddz h SER 388 Cb 1.68 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1ddz h SER 388 CO 0.16 1.13 0.07 0.78 -0.87 0.00 0.00 176.83 178.10 1ddz h ASN 389 N 0.93 0.47 -0.94 4.97 -0.26 -1.12 -2.18 115.58 117.46 1ddz h ASN 389 Ca 0.15 -0.23 0.17 0.00 -0.56 0.00 0.00 56.30 55.83 1ddz h ASN 389 Cb 0.64 -0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.69 1ddz h ASN 389 CO 0.04 0.58 0.60 0.25 -1.06 0.00 0.00 177.43 177.84 1ddz h LEU 390 N 0.33 0.66 0.00 1.61 5.85 -0.99 0.22 115.31 122.99 1ddz h LEU 390 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ddz h LEU 390 Cb 0.30 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ddz h LEU 390 CO 0.00 0.29 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 1ddz n ALA 391 N -2.42 2.60 -0.02 1.25 0.00 -0.11 -3.57 120.51 118.24 1ddz n ALA 391 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1ddz n ALA 391 Cb 0.55 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 1ddz n ALA 391 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ddz n HIS 392 N -0.89 0.00 -1.36 0.00 8.25 0.77 -5.05 115.22 116.94 1ddz n HIS 392 Ca 0.18 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 57.11 1ddz n HIS 392 Cb 0.08 -0.31 -0.07 0.00 1.12 0.00 0.00 29.99 30.82 1ddz n HIS 392 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1ddz n THR 393 N -2.03 0.18 -1.13 1.59 5.66 -1.06 -4.90 114.28 112.59 1ddz n THR 393 Ca -0.07 -0.04 -0.31 0.00 -3.05 0.00 0.00 64.05 60.57 1ddz n THR 393 Cb 0.46 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.35 1ddz n THR 393 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ddz s GLN 394 N -0.09 1.88 0.17 1.09 -2.07 -1.26 -4.94 119.66 114.44 1ddz s GLN 394 Ca 0.81 1.37 -0.32 0.00 -1.82 0.00 0.00 55.36 55.39 1ddz s GLN 394 Cb -1.13 -1.84 -0.16 0.00 -1.09 0.00 0.00 33.01 28.79 1ddz s GLN 394 CO 0.52 -1.96 1.09 2.41 -1.32 0.00 0.00 175.29 176.02 1ddz n THR 395 N -3.60 1.04 -1.88 3.63 -1.04 -1.26 -4.70 114.28 106.46 1ddz n THR 395 Ca 0.10 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 1ddz n THR 395 Cb 0.52 -0.73 -0.01 0.00 -1.82 0.00 0.00 70.33 68.30 1ddz n THR 395 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ddz s PRO 396 N -0.53 4.18 0.00 -2.82 0.04 -1.26 -4.92 135.00 129.68 1ddz s PRO 396 Ca 0.72 2.48 0.21 0.00 0.04 0.00 0.00 61.00 64.44 1ddz s PRO 396 Cb -0.87 -3.00 0.40 0.00 0.04 0.00 0.00 34.50 31.07 1ddz s PRO 396 CO 0.54 -0.45 1.35 0.39 0.04 0.00 0.00 177.00 178.86 1ddz n GLU 397 N 0.75 2.41 -3.86 4.56 1.02 -1.19 -4.64 120.64 119.69 1ddz n GLU 397 Ca 0.02 -2.21 -0.12 0.00 -0.02 0.00 0.00 57.16 54.83 1ddz n GLU 397 Cb 0.40 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1ddz n GLU 397 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ddz s ILE 398 N -1.32 0.02 -0.17 -3.67 -4.36 -1.26 -1.30 121.20 109.13 1ddz s ILE 398 Ca 0.36 -0.15 -0.05 0.00 -0.26 0.00 0.00 60.65 60.55 1ddz s ILE 398 Cb 0.21 -0.16 -0.03 0.00 1.25 0.00 0.00 42.46 43.72 1ddz s ILE 398 CO 0.28 -0.08 0.01 -0.22 0.24 0.00 0.00 174.94 175.17 1ddz s LEU 399 N -0.22 3.50 -0.17 0.37 0.20 -0.68 -0.87 118.68 120.80 1ddz s LEU 399 Ca -0.03 -0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.75 1ddz s LEU 399 Cb -0.02 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.87 1ddz s LEU 399 CO 0.00 0.16 -0.14 0.86 -0.29 0.00 0.00 176.35 176.94 1ddz s TRP 400 N 0.43 2.82 -0.36 5.38 -0.11 0.97 -0.38 118.94 127.69 1ddz s TRP 400 Ca -0.00 -1.18 -0.06 0.00 1.22 0.00 0.00 56.10 56.08 1ddz s TRP 400 Cb -0.13 -1.94 0.05 0.00 -1.50 0.00 0.00 33.47 29.95 1ddz s TRP 400 CO 0.02 -0.58 0.13 0.42 -4.62 0.00 0.00 176.95 172.32 1ddz s ILE 401 N 1.07 3.71 0.27 5.86 1.01 0.36 -0.49 121.20 133.00 1ddz s ILE 401 Ca -0.00 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1ddz s ILE 401 Cb -0.14 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 1ddz s ILE 401 CO -0.04 -0.28 0.04 0.61 0.00 0.00 0.00 174.94 175.27 1ddz n GLY 402 N 4.78 3.71 3.86 6.18 0.00 0.40 -0.78 105.19 123.34 1ddz n GLY 402 Ca -0.11 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 1ddz n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddz h ALA 404 N 3.48 1.06 -0.41 0.00 0.00 -0.36 -1.45 119.26 121.57 1ddz h ALA 404 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1ddz h ALA 404 Cb 1.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1ddz h ALA 404 CO 0.67 -0.06 0.24 -0.44 0.00 0.00 0.00 179.25 179.66 1ddz h ASP 405 N 0.00 0.40 -6.47 0.00 3.32 -1.83 -1.94 116.42 109.90 1ddz h ASP 405 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.64 1ddz h ASP 405 Cb 0.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ddz h ASP 405 CO 0.00 0.28 -0.95 -1.54 -1.72 0.00 0.00 179.24 175.32 1ddz n SER 406 N -4.85 -4.05 -0.03 6.45 3.41 -0.55 -4.65 113.62 109.34 1ddz n SER 406 Ca 0.01 -0.80 0.16 0.00 -0.26 0.00 0.00 58.87 57.98 1ddz n SER 406 Cb 0.06 -1.34 0.88 0.00 -0.26 0.00 0.00 64.21 63.55 1ddz n SER 406 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ddz n ARG 407 N -2.20 0.91 -3.73 4.33 0.63 -1.26 -3.06 116.66 112.28 1ddz n ARG 407 Ca -0.27 -0.06 -0.12 0.00 -0.92 0.00 0.00 57.85 56.48 1ddz n ARG 407 Cb 0.59 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.87 1ddz n ARG 407 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ddz s VAL 408 N -2.13 -0.04 0.38 5.15 1.01 -1.26 -4.12 120.40 119.40 1ddz s VAL 408 Ca 0.43 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1ddz s VAL 408 Cb 0.22 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 36.11 1ddz s VAL 408 CO 0.39 0.05 1.43 -2.84 0.00 0.00 0.00 175.10 174.14 1ddz s PRO 409 N 1.16 4.08 0.16 2.72 0.02 -1.26 -4.84 135.00 137.04 1ddz s PRO 409 Ca -0.08 2.46 -0.19 0.00 0.02 0.00 0.00 61.00 63.21 1ddz s PRO 409 Cb -0.10 -2.93 0.08 0.00 0.02 0.00 0.00 34.50 31.57 1ddz s PRO 409 CO -0.08 -0.51 1.66 0.00 -0.33 0.00 0.00 177.00 177.74 1ddz h ALA 410 N 2.95 0.14 -0.72 -1.55 0.00 -1.99 -0.66 119.26 117.42 1ddz h ALA 410 Ca -0.50 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1ddz h ALA 410 Cb 1.24 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1ddz h ALA 410 CO 0.64 -0.52 0.48 -2.95 0.00 0.00 0.00 179.25 176.90 1ddz h ASN 411 N -0.08 0.72 0.05 0.00 -1.07 -1.91 -2.88 115.58 110.41 1ddz h ASN 411 Ca 0.18 -0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.54 1ddz h ASN 411 Cb 0.35 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 36.44 1ddz h ASN 411 CO -0.41 0.48 -0.02 1.56 0.07 0.00 0.00 177.43 179.11 1ddz h GLN 412 N 0.82 -0.06 -0.20 4.14 4.20 -1.32 0.35 115.11 123.04 1ddz h GLN 412 Ca 0.30 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.07 1ddz h GLN 412 Cb 0.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1ddz h GLN 412 CO -0.09 0.29 0.15 0.97 -0.67 0.00 0.00 178.83 179.48 1ddz h ILE 413 N -0.43 0.85 -0.37 2.54 2.10 -1.10 0.09 117.51 121.18 1ddz h ILE 413 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1ddz h ILE 413 Cb 0.39 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1ddz h ILE 413 CO 0.01 0.00 0.00 2.30 -1.08 0.00 0.00 178.15 179.38 1ddz n ILE 414 N -4.40 2.44 -3.63 2.19 -5.35 -1.14 -3.96 119.36 105.51 1ddz n ILE 414 Ca 0.02 -1.71 -0.21 0.00 -0.27 0.00 0.00 62.75 60.58 1ddz n ILE 414 Cb 0.29 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 37.99 1ddz n ILE 414 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ddz n ASN 415 N -0.11 -2.02 -4.27 7.28 5.15 0.02 -4.44 115.26 116.87 1ddz n ASN 415 Ca 0.24 -0.74 -0.21 0.00 -0.60 0.00 0.00 54.58 53.26 1ddz n ASN 415 Cb 0.99 -4.42 -0.12 0.00 -0.53 0.00 0.00 39.78 35.70 1ddz n ASN 415 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ddz s LEU 416 N -6.67 2.34 0.50 1.20 1.43 0.12 -5.02 118.68 112.58 1ddz s LEU 416 Ca 0.09 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 1ddz s LEU 416 Cb -0.04 -0.75 -0.07 0.00 0.03 0.00 0.00 46.19 45.36 1ddz s LEU 416 CO 0.78 -0.02 1.39 -2.65 0.23 0.00 0.00 176.35 176.09 1ddz n PRO 417 N 0.87 1.96 -1.63 1.29 -0.02 -1.26 -4.16 135.00 132.05 1ddz n PRO 417 Ca -0.18 0.71 -0.49 0.00 -2.02 0.00 0.00 63.50 61.52 1ddz n PRO 417 Cb 0.55 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 1ddz n PRO 417 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ddz n ALA 418 N -0.65 0.94 0.00 3.55 0.00 -1.26 -1.75 120.51 121.34 1ddz n ALA 418 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1ddz n ALA 418 Cb 0.43 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1ddz n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 419 N 4.96 1.06 0.92 0.00 0.00 -1.26 -4.81 105.19 106.07 1ddz n GLY 419 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.40 1ddz n GLY 419 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ddz n GLU 420 N -1.60 2.11 -4.35 1.61 1.02 -0.72 -4.39 120.64 114.33 1ddz n GLU 420 Ca 0.00 -1.94 -0.22 0.00 -0.02 0.00 0.00 57.16 54.97 1ddz n GLU 420 Cb 0.00 -1.42 -0.16 0.00 -0.02 0.00 0.00 31.44 29.83 1ddz n GLU 420 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ddz s VAL 421 N -1.54 0.84 -0.06 2.62 0.11 -1.26 -3.18 120.40 117.92 1ddz s VAL 421 Ca 0.29 -0.30 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 1ddz s VAL 421 Cb 0.19 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1ddz s VAL 421 CO 0.27 0.29 0.80 0.12 -3.33 0.00 0.00 175.10 173.25 1ddz s PHE 422 N 0.84 3.58 -0.03 1.54 5.36 -0.05 -4.79 117.98 124.42 1ddz s PHE 422 Ca -0.12 1.38 0.06 0.00 -0.96 0.00 0.00 56.93 57.29 1ddz s PHE 422 Cb -0.15 -2.92 -0.01 0.00 -0.34 0.00 0.00 43.02 39.59 1ddz s PHE 422 CO 0.01 0.01 -0.21 0.08 -1.46 0.00 0.00 175.22 173.65 1ddz s VAL 423 N 1.06 1.69 -0.08 3.12 1.01 -0.73 -0.02 120.40 126.45 1ddz s VAL 423 Ca 0.42 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1ddz s VAL 423 Cb -0.18 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1ddz s VAL 423 CO 0.20 0.48 -0.17 -2.28 0.00 0.00 0.00 175.10 173.33 1ddz s HIS 424 N -0.31 1.93 -0.03 5.22 2.46 0.36 -4.14 115.29 120.77 1ddz s HIS 424 Ca 0.03 -0.75 0.01 0.00 0.47 0.00 0.00 55.06 54.82 1ddz s HIS 424 Cb -0.10 -1.34 0.01 0.00 -0.13 0.00 0.00 32.58 31.02 1ddz s HIS 424 CO 0.01 -0.34 -0.05 1.03 -2.47 0.00 0.00 174.74 172.92 1ddz s ARG 425 N 0.53 0.66 0.36 2.88 0.52 -1.17 -0.45 118.95 122.26 1ddz s ARG 425 Ca -0.16 -0.14 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1ddz s ARG 425 Cb -0.17 -0.67 0.00 0.00 0.52 0.00 0.00 34.95 34.64 1ddz s ARG 425 CO 0.06 0.00 0.47 0.54 0.02 0.00 0.00 175.30 176.39 1ddz s ASN 426 N 0.49 1.12 -0.20 0.23 2.20 -1.01 -2.90 114.94 114.87 1ddz s ASN 426 Ca -0.06 -1.57 -0.29 0.00 -0.94 0.00 0.00 52.86 50.00 1ddz s ASN 426 Cb -0.10 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.80 1ddz s ASN 426 CO -0.00 -1.30 1.48 -0.63 -2.94 0.00 0.00 177.10 173.70 1ddz s ILE 427 N -2.97 3.90 -0.85 0.54 -1.09 -1.26 0.24 121.20 119.71 1ddz s ILE 427 Ca 0.32 1.04 -0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1ddz s ILE 427 Cb -0.00 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1ddz s ILE 427 CO 0.22 -0.27 0.09 0.00 -1.23 0.00 0.00 174.94 173.75 1ddz n ALA 428 N 7.68 -0.35 -3.97 9.38 0.00 -1.26 -4.06 120.51 127.92 1ddz n ALA 428 Ca 0.17 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 1ddz n ALA 428 Cb 0.45 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 1ddz n ALA 428 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ddz n ASN 429 N -0.07 0.06 -4.78 0.00 6.94 -1.19 -4.89 115.26 111.32 1ddz n ASN 429 Ca -0.10 -1.03 -0.37 0.00 -0.02 0.00 0.00 54.58 53.05 1ddz n ASN 429 Cb 0.58 -1.28 -0.05 0.00 -2.36 0.00 0.00 39.78 36.67 1ddz n ASN 429 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1ddz s GLN 430 N -6.62 4.47 -0.48 -3.83 -1.52 -1.26 -4.92 119.66 105.51 1ddz s GLN 430 Ca 0.07 1.45 0.08 0.00 -1.95 0.00 0.00 55.36 55.02 1ddz s GLN 430 Cb -0.04 -2.79 0.33 0.00 -0.22 0.00 0.00 33.01 30.29 1ddz s GLN 430 CO 0.80 0.15 0.81 0.00 -0.25 0.00 0.00 175.29 176.81 1ddz s ILE 432 N -3.23 2.02 0.23 0.00 1.01 -1.26 -4.68 121.20 115.29 1ddz s ILE 432 Ca 0.44 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 61.00 1ddz s ILE 432 Cb 0.29 -3.01 0.26 0.00 0.01 0.00 0.00 42.46 40.01 1ddz s ILE 432 CO -0.10 0.00 1.63 0.45 0.00 0.00 0.00 174.94 176.92 1ddz h HIS 433 N 4.46 -0.20 -0.53 3.97 3.86 -1.99 -2.51 115.15 122.21 1ddz h HIS 433 Ca -0.48 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1ddz h HIS 433 Cb 1.22 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.89 1ddz h HIS 433 CO 0.57 -0.26 0.00 -1.13 0.86 0.00 0.00 177.93 177.98 1ddz n SER 434 N -5.39 5.31 -4.60 2.45 3.41 -1.26 -4.96 113.62 108.58 1ddz n SER 434 Ca 0.11 -2.89 -0.43 0.00 -0.26 0.00 0.00 58.87 55.40 1ddz n SER 434 Cb 0.40 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1ddz n SER 434 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ddz s ASP 435 N -1.00 6.61 0.29 4.04 2.15 -0.95 -4.92 116.67 122.89 1ddz s ASP 435 Ca 0.52 0.42 -0.01 0.00 0.43 0.00 0.00 52.55 53.91 1ddz s ASP 435 Cb 0.39 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.89 1ddz s ASP 435 CO 0.16 -1.28 1.87 0.24 -0.17 0.00 0.00 175.17 175.99 1ddz h MET 436 N 9.27 0.90 -0.46 4.34 2.86 -1.93 0.13 114.93 130.03 1ddz h MET 436 Ca -0.23 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1ddz h MET 436 Cb 1.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 1ddz h MET 436 CO 1.13 0.73 0.29 1.03 1.06 0.00 0.00 176.91 181.15 1ddz h SER 437 N 0.88 0.54 0.07 1.22 0.87 -1.99 0.30 113.55 115.45 1ddz h SER 437 Ca 0.21 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1ddz h SER 437 Cb 0.16 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1ddz h SER 437 CO -0.02 0.42 -0.03 0.15 -0.53 0.00 0.00 176.83 176.82 1ddz h PHE 438 N 0.62 -0.09 -0.93 2.24 3.04 -1.82 -3.03 116.94 116.97 1ddz h PHE 438 Ca 0.17 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.15 1ddz h PHE 438 Cb -0.03 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.45 1ddz h PHE 438 CO -0.04 0.23 0.61 -0.07 -2.02 0.00 0.00 178.31 177.02 1ddz h LEU 439 N -0.40 1.01 -0.46 0.59 3.38 -0.63 -1.05 115.31 117.74 1ddz h LEU 439 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ddz h LEU 439 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ddz h LEU 439 CO 0.02 0.70 0.07 0.28 0.09 0.00 0.00 178.44 179.59 1ddz h SER 440 N 1.17 0.74 -0.34 -0.43 0.02 -0.99 0.65 113.55 114.37 1ddz h SER 440 Ca 0.37 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1ddz h SER 440 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1ddz h SER 440 CO -0.11 0.82 -0.00 0.58 -1.14 0.00 0.00 176.83 176.98 1ddz h VAL 441 N 0.64 1.26 0.39 2.27 2.07 -1.36 -1.83 116.25 119.69 1ddz h VAL 441 Ca 0.14 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1ddz h VAL 441 Cb 0.40 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ddz h VAL 441 CO 0.01 0.32 -0.30 0.25 0.02 0.00 0.00 177.57 177.87 1ddz h LEU 442 N 0.41 -0.80 -0.25 2.57 6.46 -1.01 -0.86 115.31 121.83 1ddz h LEU 442 Ca 0.10 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1ddz h LEU 442 Cb 0.46 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 1ddz h LEU 442 CO 0.02 -0.45 0.04 -0.61 -0.62 0.00 0.00 178.44 176.81 1ddz h GLN 443 N -0.69 0.13 -0.64 1.25 4.15 -0.89 0.15 115.11 118.56 1ddz h GLN 443 Ca -0.03 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1ddz h GLN 443 Cb 0.60 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 1ddz h GLN 443 CO -0.01 0.08 0.31 -0.92 -1.93 0.00 0.00 178.83 176.37 1ddz h TYR 444 N 0.13 0.56 -0.02 3.99 3.20 -1.17 0.20 116.97 123.87 1ddz h TYR 444 Ca 0.12 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1ddz h TYR 444 Cb 0.12 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1ddz h TYR 444 CO -0.16 0.23 -0.05 0.00 -1.64 0.00 0.00 178.16 176.53 1ddz h ALA 445 N 1.38 0.03 0.08 1.82 0.00 -0.61 -0.18 119.26 121.78 1ddz h ALA 445 Ca 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ddz h ALA 445 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ddz h ALA 445 CO -0.23 -0.13 -0.04 0.28 0.00 0.00 0.00 179.25 179.13 1ddz h VAL 446 N -0.52 1.17 0.03 0.00 2.07 -0.66 0.12 116.25 118.46 1ddz h VAL 446 Ca -0.00 -1.39 -0.16 0.00 0.82 0.00 0.00 66.70 65.98 1ddz h VAL 446 Cb 0.67 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1ddz h VAL 446 CO 0.01 0.32 -0.63 -0.61 0.02 0.00 0.00 177.57 176.68 1ddz h GLN 447 N -0.79 0.37 0.01 1.57 4.15 -0.77 -3.10 115.11 116.55 1ddz h GLN 447 Ca -0.01 -0.44 -0.30 0.00 0.77 0.00 0.00 58.65 58.67 1ddz h GLN 447 Cb 0.60 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 1ddz h GLN 447 CO 0.02 1.12 -1.66 0.66 -1.93 0.00 0.00 178.83 177.04 1ddz n TYR 448 N -4.22 0.77 0.32 3.99 0.53 -1.00 -4.35 117.16 113.20 1ddz n TYR 448 Ca -0.11 0.31 0.12 0.00 -1.02 0.00 0.00 57.90 57.20 1ddz n TYR 448 Cb 0.70 -1.08 0.22 0.00 -1.03 0.00 0.00 39.34 38.15 1ddz n TYR 448 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1ddz h LEU 449 N -0.89 0.00 -1.63 7.72 3.38 -0.98 -3.48 115.31 119.42 1ddz h LEU 449 Ca -0.45 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.16 1ddz h LEU 449 Cb 1.45 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.34 1ddz h LEU 449 CO -0.24 0.00 -0.78 0.29 0.09 0.00 0.00 178.44 177.80 1ddz n LYS 450 N -2.87 -6.26 -2.14 1.13 4.76 0.27 -4.95 118.16 108.09 1ddz n LYS 450 Ca 0.04 0.79 -0.38 0.00 -2.87 0.00 0.00 58.31 55.89 1ddz n LYS 450 Cb 0.51 -5.70 -0.00 0.00 -1.84 0.00 0.00 35.03 28.00 1ddz n LYS 450 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ddz s VAL 451 N -3.43 2.84 -0.14 -0.18 -7.23 -0.38 -4.95 120.40 106.93 1ddz s VAL 451 Ca 0.04 0.67 0.15 0.00 -1.81 0.00 0.00 61.98 61.02 1ddz s VAL 451 Cb -0.02 -3.35 0.01 0.00 0.56 0.00 0.00 36.38 33.58 1ddz s VAL 451 CO 0.75 0.02 1.31 0.11 -0.31 0.00 0.00 175.10 176.99 1ddz h LYS 452 N 2.16 0.00 -4.66 4.82 1.79 -1.42 -3.45 116.57 115.82 1ddz h LYS 452 Ca -0.50 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.64 1ddz h LYS 452 Cb 1.25 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.65 1ddz h LYS 452 CO 0.60 0.48 -0.76 1.03 -1.08 0.00 0.00 179.45 179.73 1ddz s ARG 453 N -2.95 0.60 -0.15 3.15 3.00 -1.15 -0.31 118.95 121.14 1ddz s ARG 453 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 55.73 55.24 1ddz s ARG 453 Cb 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 34.95 34.54 1ddz s ARG 453 CO 0.76 0.12 -0.19 0.08 0.00 0.00 0.00 175.30 176.08 1ddz s VAL 454 N -0.74 1.88 -0.19 3.52 1.01 0.25 -1.69 120.40 124.44 1ddz s VAL 454 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1ddz s VAL 454 Cb -0.06 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1ddz s VAL 454 CO 0.00 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 1ddz s VAL 455 N 1.17 3.45 -0.31 2.92 1.01 0.48 -0.56 120.40 128.57 1ddz s VAL 455 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1ddz s VAL 455 Cb -0.14 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1ddz s VAL 455 CO -0.08 0.46 0.20 -0.69 0.00 0.00 0.00 175.10 174.98 1ddz s VAL 456 N 1.00 5.10 -0.19 2.92 1.01 -0.24 -0.48 120.40 129.51 1ddz s VAL 456 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1ddz s VAL 456 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1ddz s VAL 456 CO 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 175.10 175.10 1ddz s GLY 458 N 1.27 2.12 -0.08 0.00 0.00 -0.93 -3.92 107.32 105.78 1ddz s GLY 458 Ca 0.03 -1.65 -0.10 0.00 0.00 0.00 0.00 44.72 43.00 1ddz s GLY 458 CO -0.06 -1.81 0.27 -2.38 0.00 0.00 0.00 173.10 169.11 1ddz s HIS 459 N -2.68 -0.24 0.51 1.90 -3.43 -1.26 -3.29 115.29 106.80 1ddz s HIS 459 Ca 0.46 0.56 -0.23 0.00 -0.80 0.00 0.00 55.06 55.04 1ddz s HIS 459 Cb -0.04 0.08 -0.06 0.00 -1.43 0.00 0.00 32.58 31.14 1ddz s HIS 459 CO 0.28 -0.21 1.36 0.71 -2.00 0.00 0.00 174.74 174.88 1ddz s TYR 460 N -0.29 2.39 -0.99 0.38 4.12 0.97 -2.38 117.35 121.56 1ddz s TYR 460 Ca -0.04 1.36 0.00 0.00 0.02 0.00 0.00 57.07 58.41 1ddz s TYR 460 Cb -0.03 -3.79 0.00 0.00 -1.52 0.00 0.00 41.96 36.62 1ddz s TYR 460 CO 0.01 -2.77 0.00 0.00 0.02 0.00 0.00 175.55 172.81 1ddz n ALA 461 N -0.73 -0.14 -1.70 3.71 0.00 -1.26 -4.79 120.51 115.59 1ddz n ALA 461 Ca 0.09 0.15 -0.60 0.00 0.00 0.00 0.00 53.44 53.07 1ddz n ALA 461 Cb 0.44 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 1ddz n ALA 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ddz h GLY 463 N 6.85 0.06 0.97 0.00 0.00 -1.91 -0.55 103.07 108.49 1ddz h GLY 463 Ca -0.44 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1ddz h GLY 463 CO 0.97 0.03 -0.10 -1.33 0.00 0.00 0.00 176.54 176.12 1ddz h GLY 464 N 0.61 0.81 1.23 4.60 0.00 -1.96 0.16 103.07 108.51 1ddz h GLY 464 Ca 0.01 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.53 1ddz h GLY 464 CO 0.02 0.61 -0.28 0.00 0.00 0.00 0.00 176.54 176.89 1ddz h ALA 466 N 0.93 0.82 -0.39 0.00 0.00 -1.00 -2.42 119.26 117.21 1ddz h ALA 466 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ddz h ALA 466 Cb 0.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ddz h ALA 466 CO 0.07 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.98 1ddz h ALA 467 N 1.05 1.51 0.00 0.00 0.00 -0.42 -2.35 119.26 119.06 1ddz h ALA 467 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ddz h ALA 467 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ddz h ALA 467 CO 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 179.62 1ddz h ALA 468 N 1.60 1.15 -0.01 0.00 0.00 -0.73 -1.10 119.26 120.17 1ddz h ALA 468 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ddz h ALA 468 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ddz h ALA 468 CO -0.01 0.01 -0.34 1.28 0.00 0.00 0.00 179.25 180.18 1ddz n LEU 469 N -3.30 1.44 0.00 0.00 4.77 -0.88 -4.74 117.00 114.29 1ddz n LEU 469 Ca -0.03 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 1ddz n LEU 469 Cb 0.09 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1ddz n LEU 469 CO 0.23 0.27 0.10 0.61 -1.33 0.00 0.00 177.39 177.26 1ddz n GLY 470 N 1.37 -0.92 0.89 -0.72 0.00 -0.42 -5.02 105.19 100.36 1ddz n GLY 470 Ca 0.11 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.49 1ddz n GLY 470 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ddz n ASP 471 N -3.08 3.62 -4.77 1.61 8.00 -1.26 -5.03 116.55 115.63 1ddz n ASP 471 Ca 0.02 -2.52 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 1ddz n ASP 471 Cb 0.07 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 1ddz n ASP 471 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ddz s SER 472 N -1.39 6.55 -0.31 -2.24 0.15 -1.26 -4.96 113.70 110.24 1ddz s SER 472 Ca 0.35 2.79 0.08 0.00 0.70 0.00 0.00 55.95 59.87 1ddz s SER 472 Cb 0.25 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.42 1ddz s SER 472 CO 0.14 -0.70 1.49 0.54 1.20 0.00 0.00 173.24 175.91 1ddz n ARG 473 N 0.56 1.89 -2.03 5.44 5.12 -1.26 -4.85 116.66 121.54 1ddz n ARG 473 Ca 0.01 -3.22 -0.42 0.00 -1.93 0.00 0.00 57.85 52.29 1ddz n ARG 473 Cb 0.41 -1.85 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 1ddz n ARG 473 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ddz s LEU 474 N -3.28 4.26 0.42 0.55 1.43 -1.26 -4.91 118.68 115.89 1ddz s LEU 474 Ca 0.46 2.15 0.24 0.00 -1.03 0.00 0.00 54.13 55.95 1ddz s LEU 474 Cb 0.41 -3.53 1.26 0.00 0.03 0.00 0.00 46.19 44.37 1ddz s LEU 474 CO -0.00 -0.97 1.71 1.23 0.23 0.00 0.00 176.35 178.55 1ddz h GLY 475 N 10.44 1.20 0.00 -3.19 0.00 -1.97 -0.28 103.07 109.27 1ddz h GLY 475 Ca -0.38 -0.16 -0.41 0.00 0.00 0.00 0.00 47.33 46.38 1ddz h GLY 475 CO 0.96 -0.25 -2.34 1.04 0.00 0.00 0.00 176.54 175.95 1ddz n LEU 476 N -4.64 1.95 -0.13 3.11 4.77 -1.26 -4.20 117.00 116.61 1ddz n LEU 476 Ca 0.31 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 1ddz n LEU 476 Cb 1.14 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1ddz n LEU 476 CO 0.24 0.48 0.58 -0.29 -1.33 0.00 0.00 177.39 177.07 1ddz h ILE 477 N -1.00 1.27 0.00 -0.08 6.09 -1.80 -2.75 117.51 119.25 1ddz h ILE 477 Ca -0.62 -1.50 -0.02 0.00 -1.37 0.00 0.00 64.86 61.35 1ddz h ILE 477 Cb 1.54 1.33 -0.00 0.00 0.47 0.00 0.00 36.82 40.16 1ddz h ILE 477 CO -0.38 0.51 -0.08 0.44 -3.07 0.00 0.00 178.15 175.56 1ddz h ASP 478 N 0.77 0.00 0.48 2.19 3.32 -1.30 -1.52 116.42 120.36 1ddz h ASP 478 Ca 0.07 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.82 1ddz h ASP 478 Cb 0.92 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.48 1ddz h ASP 478 CO 0.09 0.08 -1.40 0.78 -1.72 0.00 0.00 179.24 177.07 1ddz h ASN 479 N 0.00 0.51 -0.30 6.45 2.35 -1.68 -3.12 115.58 119.80 1ddz h ASN 479 Ca -0.00 -0.60 0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1ddz h ASN 479 Cb 0.84 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 1ddz h ASN 479 CO 0.01 1.48 0.13 -0.25 -1.65 0.00 0.00 177.43 177.15 1ddz h TRP 480 N 0.09 0.24 0.00 1.19 2.91 -1.26 -2.71 115.95 116.42 1ddz h TRP 480 Ca -0.20 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1ddz h TRP 480 Cb 2.03 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.62 1ddz h TRP 480 CO 0.08 0.13 0.00 -0.07 -1.03 0.00 0.00 178.44 177.54 1ddz h LEU 481 N 0.28 0.00 -2.49 0.65 3.38 -1.32 -2.95 115.31 112.86 1ddz h LEU 481 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ddz h LEU 481 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ddz h LEU 481 CO -0.10 0.00 0.15 0.03 0.09 0.00 0.00 178.44 178.61 1ddz h ARG 482 N 0.00 0.00 -0.16 1.13 2.47 -1.41 0.18 114.38 116.59 1ddz h ARG 482 Ca 0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1ddz h ARG 482 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1ddz h ARG 482 CO 0.00 0.00 -0.30 0.45 0.56 0.00 0.00 179.97 180.68 1ddz h HIS 483 N 0.00 0.35 0.00 3.04 3.86 -1.72 -2.03 115.15 118.66 1ddz h HIS 483 Ca 0.02 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 1ddz h HIS 483 Cb 0.33 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1ddz h HIS 483 CO 0.00 0.59 -0.59 0.82 0.86 0.00 0.00 177.93 179.62 1ddz h ILE 484 N 0.28 1.31 -0.35 2.45 5.03 -0.88 -2.76 117.51 122.59 1ddz h ILE 484 Ca 0.04 -2.08 -0.09 0.00 -0.12 0.00 0.00 64.86 62.61 1ddz h ILE 484 Cb 0.68 2.16 -0.02 0.00 -3.03 0.00 0.00 36.82 36.61 1ddz h ILE 484 CO 0.05 0.57 -0.16 0.03 -0.68 0.00 0.00 178.15 177.96 1ddz h ARG 485 N 0.00 0.63 -0.80 2.37 2.47 -1.28 -2.07 114.38 115.71 1ddz h ARG 485 Ca -0.01 -0.22 -0.04 0.00 -1.26 0.00 0.00 59.98 58.45 1ddz h ARG 485 Cb 1.11 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.34 1ddz h ARG 485 CO 0.08 0.77 0.33 -0.44 0.56 0.00 0.00 179.97 181.26 1ddz h ASP 486 N 0.57 1.09 -0.55 7.04 3.32 -1.13 -0.51 116.42 126.25 1ddz h ASP 486 Ca 0.09 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ddz h ASP 486 Cb 0.61 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1ddz h ASP 486 CO 0.04 0.96 0.29 0.58 -1.72 0.00 0.00 179.24 179.39 1ddz h VAL 487 N 1.16 1.19 0.35 -1.35 2.07 -1.28 -1.19 116.25 117.19 1ddz h VAL 487 Ca 0.27 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1ddz h VAL 487 Cb 0.20 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ddz h VAL 487 CO -0.02 0.21 -0.17 -0.09 0.02 0.00 0.00 177.57 177.51 1ddz h ARG 488 N 0.74 -0.45 -0.84 1.57 2.43 -0.79 -2.71 114.38 114.33 1ddz h ARG 488 Ca 0.19 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1ddz h ARG 488 Cb 0.07 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1ddz h ARG 488 CO -0.03 -0.28 0.54 -0.09 -1.51 0.00 0.00 179.97 178.61 1ddz h ARG 489 N -0.51 0.77 -0.17 0.20 2.43 -1.02 -1.68 114.38 114.40 1ddz h ARG 489 Ca -0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ddz h ARG 489 Cb 0.39 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1ddz h ARG 489 CO 0.08 0.51 0.00 0.72 -1.51 0.00 0.00 179.97 179.77 1ddz n HIS 490 N -4.52 0.22 -2.18 2.20 8.25 -0.46 -4.05 115.22 114.67 1ddz n HIS 490 Ca 0.14 -0.11 0.04 0.00 -0.26 0.00 0.00 57.72 57.54 1ddz n HIS 490 Cb 0.32 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.50 1ddz n HIS 490 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ddz n ASN 491 N 0.32 1.13 0.26 0.41 3.02 -0.65 -4.83 115.26 114.92 1ddz n ASN 491 Ca 0.16 -2.50 0.12 0.00 -0.03 0.00 0.00 54.58 52.33 1ddz n ASN 491 Cb 0.33 -0.35 0.73 0.00 -0.61 0.00 0.00 39.78 39.87 1ddz n ASN 491 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ddz h GLN 492 N 0.87 0.00 -0.15 3.52 1.08 -1.66 -0.32 115.11 118.45 1ddz h GLN 492 Ca -0.14 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1ddz h GLN 492 Cb 1.60 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.99 1ddz h GLN 492 CO 0.06 0.10 -0.11 0.00 -0.95 0.00 0.00 178.83 177.93 1ddz h ALA 493 N 1.90 -0.00 0.09 3.87 0.00 -1.91 0.21 119.26 123.42 1ddz h ALA 493 Ca -0.00 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1ddz h ALA 493 Cb 0.24 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ddz h ALA 493 CO 0.01 -0.56 -0.75 1.49 0.00 0.00 0.00 179.25 179.45 1ddz h GLU 494 N -0.13 0.35 -0.39 0.00 4.57 -1.90 -3.34 114.58 113.75 1ddz h GLU 494 Ca 0.09 -0.50 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1ddz h GLU 494 Cb 0.26 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1ddz h GLU 494 CO -0.22 1.19 0.18 -0.07 -1.18 0.00 0.00 179.01 178.91 1ddz h LEU 495 N -0.24 0.49 -2.00 1.64 3.38 -0.89 -2.69 115.31 114.99 1ddz h LEU 495 Ca -0.12 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1ddz h LEU 495 Cb 1.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1ddz h LEU 495 CO 0.14 0.43 0.10 0.28 0.09 0.00 0.00 178.44 179.49 1ddz h SER 496 N 0.55 0.00 0.64 -0.43 0.02 -0.70 -1.03 113.55 112.60 1ddz h SER 496 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1ddz h SER 496 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1ddz h SER 496 CO -0.02 0.00 -0.03 0.03 -1.14 0.00 0.00 176.83 175.67 1ddz h ARG 497 N 0.00 0.00 -5.26 3.45 3.08 -1.63 -3.41 114.38 110.61 1ddz h ARG 497 Ca 0.07 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.48 1ddz h ARG 497 Cb 0.28 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.10 1ddz h ARG 497 CO -0.00 0.03 -0.68 0.42 -1.07 0.00 0.00 179.97 178.67 1ddz s ILE 498 N -3.88 3.77 -0.05 2.04 1.01 -0.39 -4.96 121.20 118.74 1ddz s ILE 498 Ca -0.01 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.29 1ddz s ILE 498 Cb 0.11 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.85 1ddz s ILE 498 CO 0.52 0.48 0.03 1.07 0.00 0.00 0.00 174.94 177.04 1ddz n THR 499 N 3.71 0.35 -1.83 2.92 5.66 -1.26 -4.83 114.28 119.00 1ddz n THR 499 Ca -0.17 -0.22 -0.42 0.00 -3.05 0.00 0.00 64.05 60.18 1ddz n THR 499 Cb 0.52 -0.78 -0.03 0.00 -1.55 0.00 0.00 70.33 68.49 1ddz n THR 499 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ddz s ASP 500 N -3.60 6.54 0.19 1.09 -1.08 -1.26 -4.88 116.67 113.66 1ddz s ASP 500 Ca -0.03 2.54 -0.17 0.00 -0.52 0.00 0.00 52.55 54.37 1ddz s ASP 500 Cb 0.02 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.08 1ddz s ASP 500 CO 0.22 -0.97 1.63 -0.65 0.52 0.00 0.00 175.17 175.92 1ddz h PRO 501 N 9.29 -0.08 0.28 4.34 0.11 -1.98 0.85 132.00 144.80 1ddz h PRO 501 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ddz h PRO 501 Cb 1.21 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ddz h PRO 501 CO 0.94 -0.05 -0.27 -0.22 -0.21 0.00 0.00 178.00 178.19 1ddz h LYS 502 N -0.08 -0.56 -0.18 1.05 3.64 -2.00 -0.76 116.57 117.67 1ddz h LYS 502 Ca 0.24 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1ddz h LYS 502 Cb 0.45 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1ddz h LYS 502 CO -0.56 -0.37 -0.25 -0.44 -2.27 0.00 0.00 179.45 175.56 1ddz h ASP 503 N -0.58 0.33 -0.50 4.20 3.32 -1.87 -0.84 116.42 120.48 1ddz h ASP 503 Ca -0.01 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1ddz h ASP 503 Cb 0.53 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1ddz h ASP 503 CO -0.06 0.59 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.76 1ddz h SER 504 N 0.30 0.87 -0.16 6.45 0.87 -0.63 -0.91 113.55 120.34 1ddz h SER 504 Ca 0.05 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1ddz h SER 504 Cb 0.60 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1ddz h SER 504 CO 0.04 0.97 0.02 0.25 -0.53 0.00 0.00 176.83 177.58 1ddz h LEU 505 N 0.74 0.26 -2.12 2.23 6.46 -0.71 -2.11 115.31 120.06 1ddz h LEU 505 Ca 0.14 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1ddz h LEU 505 Cb 0.53 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1ddz h LEU 505 CO 0.03 0.47 -0.01 0.78 -0.62 0.00 0.00 178.44 179.09 1ddz h ASN 506 N 0.04 0.00 0.02 1.25 -0.26 -1.09 -0.57 115.58 114.96 1ddz h ASN 506 Ca 0.05 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.58 1ddz h ASN 506 Cb 0.33 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1ddz h ASN 506 CO 0.00 0.01 -0.81 -0.09 -1.06 0.00 0.00 177.43 175.49 1ddz h ARG 507 N 0.00 0.51 -0.96 0.81 9.65 -0.87 -2.77 114.38 120.75 1ddz h ARG 507 Ca -0.00 -0.58 0.05 0.00 -1.10 0.00 0.00 59.98 58.35 1ddz h ARG 507 Cb 0.02 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.71 1ddz h ARG 507 CO 0.00 1.21 0.62 1.25 2.80 0.00 0.00 179.97 185.85 1ddz h LEU 508 N 0.06 1.02 -1.09 3.80 6.46 -0.84 -0.41 115.31 124.32 1ddz h LEU 508 Ca -0.11 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1ddz h LEU 508 Cb 1.51 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 41.18 1ddz h LEU 508 CO 0.16 0.68 0.34 0.40 -0.62 0.00 0.00 178.44 179.40 1ddz h ILE 509 N 1.18 1.22 -0.09 4.05 2.04 -1.12 0.11 117.51 124.90 1ddz h ILE 509 Ca 0.40 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1ddz h ILE 509 Cb 0.07 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ddz h ILE 509 CO -0.14 0.26 -0.10 -0.33 0.00 0.00 0.00 178.15 177.83 1ddz h GLU 510 N 0.98 0.23 -0.08 2.37 5.08 -0.91 -2.59 114.58 119.66 1ddz h GLU 510 Ca 0.24 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1ddz h GLU 510 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1ddz h GLU 510 CO -0.03 0.67 -0.27 0.82 -1.00 0.00 0.00 179.01 179.20 1ddz h ILE 511 N -0.20 1.22 -0.55 3.13 2.04 -0.96 -2.29 117.51 119.90 1ddz h ILE 511 Ca 0.01 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1ddz h ILE 511 Cb 0.64 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1ddz h ILE 511 CO 0.03 0.31 0.21 -1.13 0.00 0.00 0.00 178.15 177.57 1ddz h ASN 512 N 0.12 0.77 -0.53 1.72 -0.73 -0.68 0.11 115.58 116.36 1ddz h ASN 512 Ca 0.02 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.01 1ddz h ASN 512 Cb 0.54 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1ddz h ASN 512 CO 0.04 0.74 0.31 0.58 -0.37 0.00 0.00 177.43 178.73 1ddz h VAL 513 N 0.76 1.16 -0.30 2.57 2.07 -1.16 0.14 116.25 121.48 1ddz h VAL 513 Ca 0.18 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ddz h VAL 513 Cb 0.22 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ddz h VAL 513 CO -0.01 0.17 0.16 0.25 0.02 0.00 0.00 177.57 178.16 1ddz h LEU 514 N 0.71 0.38 -0.75 2.57 7.12 -1.03 0.23 115.31 124.54 1ddz h LEU 514 Ca 0.19 -0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1ddz h LEU 514 Cb -0.00 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.00 1ddz h LEU 514 CO -0.03 0.37 0.31 -0.08 -0.13 0.00 0.00 178.44 178.87 1ddz h GLU 515 N 0.37 1.11 -0.21 1.25 4.57 -0.46 -1.05 114.58 120.16 1ddz h GLU 515 Ca 0.11 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 1ddz h GLU 515 Cb 0.07 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1ddz h GLU 515 CO -0.02 0.90 -0.37 1.96 -1.18 0.00 0.00 179.01 180.31 1ddz h GLN 516 N 1.07 0.45 -0.42 1.92 1.08 -0.35 -1.68 115.11 117.18 1ddz h GLN 516 Ca 0.25 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1ddz h GLN 516 Cb 0.20 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1ddz h GLN 516 CO -0.02 0.76 0.16 0.52 -0.95 0.00 0.00 178.83 179.29 1ddz h MET 517 N 0.38 0.64 -0.24 1.46 2.86 -0.55 -1.70 114.93 117.77 1ddz h MET 517 Ca 0.04 -0.12 0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1ddz h MET 517 Cb 0.82 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 1ddz h MET 517 CO 0.07 0.60 -0.13 1.25 1.06 0.00 0.00 176.91 179.76 1ddz h HIS 518 N 0.54 -0.32 -0.68 -0.22 6.17 -0.70 -1.12 115.15 118.81 1ddz h HIS 518 Ca 0.14 0.03 0.08 0.00 0.71 0.00 0.00 60.37 61.33 1ddz h HIS 518 Cb 0.21 0.18 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 1ddz h HIS 518 CO 0.00 -0.20 0.35 -0.91 0.71 0.00 0.00 177.93 177.88 1ddz h ASN 519 N -0.11 0.47 0.22 3.26 2.35 -0.93 -0.03 115.58 120.82 1ddz h ASN 519 Ca 0.13 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1ddz h ASN 519 Cb 0.30 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1ddz h ASN 519 CO -0.31 0.28 -0.39 -0.37 -1.65 0.00 0.00 177.43 174.99 1ddz h VAL 520 N 0.61 1.30 -0.24 2.81 -1.51 -0.77 -2.49 116.25 115.96 1ddz h VAL 520 Ca 0.32 -1.47 -0.10 0.00 -1.23 0.00 0.00 66.70 64.23 1ddz h VAL 520 Cb 0.30 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 1ddz h VAL 520 CO -0.24 0.44 -0.26 0.00 -1.23 0.00 0.00 177.57 176.28 1ddz n ALA 522 N -2.49 2.62 -1.77 0.00 0.00 -0.14 -4.23 120.51 114.50 1ddz n ALA 522 Ca -0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 1ddz n ALA 522 Cb 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1ddz n ALA 522 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ddz s THR 523 N -2.65 3.03 0.52 0.00 -4.23 -0.97 -4.87 115.64 106.46 1ddz s THR 523 Ca 0.25 0.70 0.21 0.00 -1.18 0.00 0.00 61.69 61.67 1ddz s THR 523 Cb 0.20 -3.32 0.35 0.00 1.34 0.00 0.00 72.50 71.07 1ddz s THR 523 CO 0.50 -0.08 2.05 0.77 -0.54 0.00 0.00 174.62 177.31 1ddz h SER 524 N 1.52 0.03 0.10 3.99 4.64 -1.90 -1.65 113.55 120.28 1ddz h SER 524 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ddz h SER 524 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ddz h SER 524 CO 0.58 0.02 -0.05 0.40 -0.87 0.00 0.00 176.83 176.91 1ddz h ILE 525 N 0.03 1.00 -0.09 0.95 2.04 -1.91 0.47 117.51 120.00 1ddz h ILE 525 Ca 0.17 -0.34 -0.21 0.00 1.00 0.00 0.00 64.86 65.47 1ddz h ILE 525 Cb 0.64 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1ddz h ILE 525 CO -0.01 0.08 -0.81 0.58 0.00 0.00 0.00 178.15 178.00 1ddz h VAL 526 N -0.29 1.34 -0.56 1.67 2.07 -1.64 -2.49 116.25 116.35 1ddz h VAL 526 Ca -0.01 -2.13 -0.03 0.00 0.82 0.00 0.00 66.70 65.34 1ddz h VAL 526 Cb 0.24 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1ddz h VAL 526 CO 0.02 0.65 0.23 1.56 0.02 0.00 0.00 177.57 180.06 1ddz h GLN 527 N 0.38 0.83 -0.31 1.57 1.08 -1.26 -0.12 115.11 117.28 1ddz h GLN 527 Ca -0.05 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 1ddz h GLN 527 Cb 1.42 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1ddz h GLN 527 CO 0.15 0.71 0.16 -0.44 -0.95 0.00 0.00 178.83 178.46 1ddz h ASP 528 N 0.76 0.40 -0.52 1.46 3.32 -0.90 -1.08 116.42 119.85 1ddz h ASP 528 Ca 0.19 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ddz h ASP 528 Cb 0.19 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1ddz h ASP 528 CO -0.02 0.40 0.34 0.00 -1.72 0.00 0.00 179.24 178.24 1ddz h ALA 529 N 1.02 0.66 0.64 3.45 0.00 -1.18 -1.56 119.26 122.29 1ddz h ALA 529 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ddz h ALA 529 Cb 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ddz h ALA 529 CO -0.02 0.11 -0.31 -1.49 0.00 0.00 0.00 179.25 177.55 1ddz h TRP 530 N 0.71 -0.79 0.00 0.00 6.55 -0.74 -0.82 115.95 120.86 1ddz h TRP 530 Ca 0.19 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1ddz h TRP 530 Cb -0.07 0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1ddz h TRP 530 CO -0.04 -0.47 0.00 -0.40 -1.05 0.00 0.00 178.44 176.49 1ddz n ASP 531 N -5.43 0.00 -0.79 -3.49 3.85 -0.43 -0.00 116.55 110.25 1ddz n ASP 531 Ca -0.13 -0.98 0.12 0.00 -0.71 0.00 0.00 54.79 53.09 1ddz n ASP 531 Cb 0.36 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.28 1ddz n ASP 531 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ddz n ALA 532 N -0.77 2.69 -1.41 2.12 0.00 -0.59 -4.96 120.51 117.60 1ddz n ALA 532 Ca 0.09 -0.64 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1ddz n ALA 532 Cb 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1ddz n ALA 532 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddz n GLY 533 N 1.34 0.67 3.71 0.00 0.00 0.99 -5.02 105.19 106.88 1ddz n GLY 533 Ca 0.14 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1ddz n GLY 533 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ddz s GLN 534 N -2.95 4.43 -0.16 1.61 0.74 -0.37 -5.00 119.66 117.96 1ddz s GLN 534 Ca 0.00 0.89 -0.29 0.00 0.05 0.00 0.00 55.36 56.01 1ddz s GLN 534 Cb 0.00 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 1ddz s GLN 534 CO 0.00 0.04 1.90 -1.21 -0.55 0.00 0.00 175.29 175.47 1ddz s GLU 535 N 0.87 3.66 -0.24 1.67 2.02 -1.26 -4.46 118.70 120.95 1ddz s GLU 535 Ca 0.38 2.01 -0.03 0.00 0.02 0.00 0.00 54.97 57.35 1ddz s GLU 535 Cb -0.18 -4.18 0.13 0.00 0.10 0.00 0.00 34.13 30.01 1ddz s GLU 535 CO 0.18 -1.48 0.37 -1.17 0.02 0.00 0.00 175.26 173.18 1ddz s LEU 536 N 6.04 -0.61 -0.20 1.80 2.96 -1.25 -4.46 118.68 122.96 1ddz s LEU 536 Ca 0.85 0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 54.83 1ddz s LEU 536 Cb -0.32 1.07 -0.05 0.00 0.50 0.00 0.00 46.19 47.39 1ddz s LEU 536 CO 0.34 -0.30 0.12 -0.70 -1.32 0.00 0.00 176.35 174.49 1ddz s GLU 537 N 2.53 4.14 -0.34 1.98 2.12 0.58 -4.68 118.70 125.03 1ddz s GLU 537 Ca 0.12 -0.24 -0.10 0.00 0.36 0.00 0.00 54.97 55.11 1ddz s GLU 537 Cb -0.15 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1ddz s GLU 537 CO -0.16 0.27 0.18 0.08 -0.54 0.00 0.00 175.26 175.09 1ddz s VAL 538 N 0.42 4.60 -0.08 3.70 1.01 -0.19 -0.58 120.40 129.28 1ddz s VAL 538 Ca 0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1ddz s VAL 538 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1ddz s VAL 538 CO -0.01 -0.05 -0.04 -1.58 0.00 0.00 0.00 175.10 173.41 1ddz s GLN 539 N 1.59 2.87 -0.08 2.72 2.00 0.27 -0.68 119.66 128.36 1ddz s GLN 539 Ca 0.04 -0.50 0.00 0.00 -2.00 0.00 0.00 55.36 52.90 1ddz s GLN 539 Cb -0.18 -2.67 -0.03 0.00 0.80 0.00 0.00 33.01 30.93 1ddz s GLN 539 CO 0.06 0.66 -0.06 0.20 -0.50 0.00 0.00 175.29 175.65 1ddz s GLY 540 N -0.78 1.70 0.03 2.59 0.00 0.78 -1.08 107.32 110.55 1ddz s GLY 540 Ca 0.12 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 1ddz s GLY 540 CO 0.02 -0.61 0.32 0.54 0.00 0.00 0.00 173.10 173.37 1ddz s VAL 541 N -0.71 0.07 0.05 1.40 0.11 -0.68 -1.28 120.40 119.36 1ddz s VAL 541 Ca 0.11 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.41 1ddz s VAL 541 Cb -0.11 -0.87 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1ddz s VAL 541 CO 0.02 -0.33 0.33 0.54 -3.33 0.00 0.00 175.10 172.33 1ddz s VAL 542 N -2.25 0.08 0.19 2.04 0.11 -0.25 -2.19 120.40 118.12 1ddz s VAL 542 Ca -0.07 -0.64 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 1ddz s VAL 542 Cb -0.02 -0.98 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1ddz s VAL 542 CO -0.01 -0.35 0.56 -0.72 -3.33 0.00 0.00 175.10 171.24 1ddz s TYR 543 N -2.71 -0.27 -0.11 1.54 -0.85 -1.21 0.52 117.35 114.26 1ddz s TYR 543 Ca -0.04 -0.04 -0.00 0.00 -0.52 0.00 0.00 57.07 56.47 1ddz s TYR 543 Cb -0.00 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 1ddz s TYR 543 CO -0.04 -0.91 -0.10 0.20 -1.52 0.00 0.00 175.55 173.18 1ddz s GLY 544 N -2.83 1.61 0.62 5.49 0.00 -1.26 -0.02 107.32 110.93 1ddz s GLY 544 Ca 0.06 -0.89 0.40 0.00 0.00 0.00 0.00 44.72 44.29 1ddz s GLY 544 CO -0.06 -0.34 2.24 -0.24 0.00 0.00 0.00 173.10 174.70 1ddz h VAL 545 N 4.97 0.08 0.00 1.40 3.04 -1.96 0.97 116.25 124.75 1ddz h VAL 545 Ca -0.34 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.15 1ddz h VAL 545 Cb 1.19 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1ddz h VAL 545 CO 0.56 0.01 -0.07 1.23 -1.01 0.00 0.00 177.57 178.29 1ddz h GLY 546 N 0.61 0.00 0.00 3.17 0.00 -1.92 -3.29 103.07 101.63 1ddz h GLY 546 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ddz h GLY 546 CO 0.00 0.00 -0.07 2.09 0.00 0.00 0.00 176.54 178.56 1ddz n ASP 547 N -3.47 0.36 -1.71 0.19 3.85 -0.88 -4.58 116.55 110.31 1ddz n ASP 547 Ca -0.02 -0.13 -0.19 0.00 -0.71 0.00 0.00 54.79 53.74 1ddz n ASP 547 Cb 0.20 0.34 -0.07 0.00 -1.35 0.00 0.00 41.12 40.24 1ddz n ASP 547 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ddz n GLY 548 N 0.45 1.33 3.68 6.12 0.00 0.28 -4.94 105.19 112.11 1ddz n GLY 548 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ddz n GLY 548 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ddz s LYS 549 N -3.87 4.20 0.07 1.61 2.20 -1.26 -4.92 119.74 117.77 1ddz s LYS 549 Ca 0.00 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1ddz s LYS 549 Cb 0.00 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1ddz s LYS 549 CO 0.00 -0.02 1.05 -0.51 -0.36 0.00 0.00 175.35 175.50 1ddz s LEU 550 N 1.26 4.42 -0.11 5.43 1.43 -1.26 -4.23 118.68 125.62 1ddz s LEU 550 Ca 0.20 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.16 1ddz s LEU 550 Cb -0.15 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1ddz s LEU 550 CO 0.08 -0.25 -0.13 -0.13 0.23 0.00 0.00 176.35 176.15 1ddz s ARG 551 N 0.52 3.18 0.04 1.70 0.52 0.18 -4.09 118.95 121.00 1ddz s ARG 551 Ca 0.52 -0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 54.73 1ddz s ARG 551 Cb -0.25 -2.57 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 1ddz s ARG 551 CO 0.30 0.31 1.36 0.34 0.02 0.00 0.00 175.30 177.63 1ddz s ASP 552 N 0.10 6.88 0.00 0.23 -1.08 -0.47 -1.10 116.67 121.24 1ddz s ASP 552 Ca -0.06 2.15 0.13 0.00 -0.52 0.00 0.00 52.55 54.25 1ddz s ASP 552 Cb -0.15 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1ddz s ASP 552 CO 0.05 -0.66 0.73 0.23 0.52 0.00 0.00 175.17 176.04 1ddz n MET 553 N 4.75 1.96 0.00 4.34 2.81 -0.41 -4.73 117.12 125.84 1ddz n MET 553 Ca 0.12 -0.64 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 1ddz n MET 553 Cb 0.44 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 1ddz n MET 553 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ddz n GLY 554 N 1.06 3.83 3.09 3.03 0.00 -1.23 -4.83 105.19 110.13 1ddz n GLY 554 Ca 0.05 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1ddz n GLY 554 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ddz s VAL 555 N -2.30 0.04 -0.07 1.61 0.11 -1.26 -0.16 120.40 118.37 1ddz s VAL 555 Ca 0.00 -0.33 -0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1ddz s VAL 555 Cb 0.00 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.53 1ddz s VAL 555 CO 0.00 -0.18 -0.03 -0.69 -3.33 0.00 0.00 175.10 170.87 1ddz s VAL 556 N -0.62 0.59 -0.13 2.04 1.01 0.15 -4.99 120.40 118.44 1ddz s VAL 556 Ca -0.07 -0.05 0.18 0.00 0.00 0.00 0.00 61.98 62.04 1ddz s VAL 556 Cb -0.04 -0.67 -0.17 0.00 0.00 0.00 0.00 36.38 35.49 1ddz s VAL 556 CO 0.01 0.28 0.67 0.00 0.00 0.00 0.00 175.10 176.06 1ddz n ALA 557 N 4.79 2.04 0.00 5.51 0.00 -1.26 -1.02 120.51 130.57 1ddz n ALA 557 Ca -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1ddz n ALA 557 Cb 0.50 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1ddz n ALA 557 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ddz n LYS 558 N -2.76 0.00 -3.38 0.00 4.81 -1.26 -4.67 118.16 110.91 1ddz n LYS 558 Ca -0.12 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.34 1ddz n LYS 558 Cb 0.83 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.85 1ddz n LYS 558 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ddz s ALA 559 N -0.48 -2.42 0.24 3.14 0.00 -1.26 -5.03 121.76 115.96 1ddz s ALA 559 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.68 1ddz s ALA 559 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.98 1ddz s ALA 559 CO 0.00 -1.13 1.38 1.21 0.00 0.00 0.00 175.76 177.22 1ddz s ASN 560 N 2.80 6.75 -0.29 0.00 3.84 -1.26 -4.44 114.94 122.35 1ddz s ASN 560 Ca 0.04 2.57 0.11 0.00 0.21 0.00 0.00 52.86 55.79 1ddz s ASN 560 Cb -0.12 -2.62 0.61 0.00 -0.55 0.00 0.00 41.25 38.57 1ddz s ASN 560 CO -0.18 -0.62 1.61 -0.67 -2.79 0.00 0.00 177.10 174.44 1ddz n ASP 561 N 2.27 3.74 -4.74 -4.21 2.03 -1.26 -0.87 116.55 113.52 1ddz n ASP 561 Ca 0.06 -3.37 -0.39 0.00 0.52 0.00 0.00 54.79 51.61 1ddz n ASP 561 Cb 0.41 -0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 1ddz n ASP 561 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ddz s ASP 562 N -1.78 6.84 -0.26 1.67 1.01 -1.26 -4.89 116.67 118.00 1ddz s ASP 562 Ca 0.49 1.00 -0.13 0.00 0.71 0.00 0.00 52.55 54.61 1ddz s ASP 562 Cb 0.41 -2.33 -0.11 0.00 1.01 0.00 0.00 42.92 41.89 1ddz s ASP 562 CO 0.08 0.01 -0.34 2.30 0.21 0.00 0.00 175.17 177.44 1ddz n ILE 563 N 3.37 1.43 0.00 0.77 -5.35 -1.26 -4.52 119.36 113.80 1ddz n ILE 563 Ca -0.06 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1ddz n ILE 563 Cb 0.51 -1.85 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 1ddz n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40