#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ied s GLU 90 N 0.00 2.12 -0.14 2.89 2.02 -1.26 -5.09 118.70 119.24 3ied s GLU 90 Ca 0.00 -1.72 -0.07 0.00 0.02 0.00 0.00 54.97 53.20 3ied s GLU 90 Cb 0.00 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 3ied s GLU 90 CO 0.00 -1.01 0.12 -0.80 0.02 0.00 0.00 175.26 173.59 3ied s ASN 91 N 1.79 6.16 -0.12 -0.19 -0.87 -1.26 -5.09 114.94 115.36 3ied s ASN 91 Ca 0.06 0.34 -0.03 0.00 -1.57 0.00 0.00 52.86 51.67 3ied s ASN 91 Cb -0.22 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.25 38.97 3ied s ASN 91 CO -0.03 0.33 -0.01 -0.22 -2.57 0.00 0.00 177.10 174.60 3ied s LEU 92 N -0.57 3.44 0.12 0.60 2.96 -1.26 -5.03 118.68 118.93 3ied s LEU 92 Ca 0.12 0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.14 3ied s LEU 92 Cb -0.12 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 3ied s LEU 92 CO 0.02 0.28 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.79 3ied s TYR 93 N -0.27 1.96 -0.09 5.38 2.02 -1.26 0.31 117.35 125.40 3ied s TYR 93 Ca 0.05 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 3ied s TYR 93 Cb -0.12 -1.06 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 3ied s TYR 93 CO 0.02 0.26 0.21 0.12 -1.57 0.00 0.00 175.55 174.60 3ied s PHE 94 N -1.20 -0.27 -1.05 2.71 5.36 -0.24 -4.88 117.98 118.41 3ied s PHE 94 Ca 0.10 0.67 -0.09 0.00 -0.96 0.00 0.00 56.93 56.64 3ied s PHE 94 Cb -0.10 0.03 0.08 0.00 -0.34 0.00 0.00 43.02 42.69 3ied s PHE 94 CO 0.05 -0.19 0.34 1.04 -1.46 0.00 0.00 175.22 175.00 3ied n GLN 95 N 3.93 -2.69 -0.04 10.12 6.02 -1.26 -1.91 117.38 131.55 3ied n GLN 95 Ca -0.23 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3ied n GLN 95 Cb 0.54 -4.93 0.00 0.00 1.02 0.00 0.00 30.24 26.87 3ied n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ied n GLY 96 N -0.95 0.41 3.21 1.08 0.00 -1.26 -4.38 105.19 103.29 3ied n GLY 96 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3ied n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ied s SER 97 N -2.71 1.87 0.55 1.61 0.01 -0.80 -4.99 113.70 109.23 3ied s SER 97 Ca 0.00 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.35 3ied s SER 97 Cb 0.00 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 3ied s SER 97 CO 0.00 -0.09 1.37 -2.65 0.41 0.00 0.00 173.24 172.28 3ied n PRO 98 N 1.00 1.70 -3.88 12.44 -0.02 -1.26 -1.08 135.00 143.91 3ied n PRO 98 Ca -0.19 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 3ied n PRO 98 Cb 0.55 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 3ied n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ied s VAL 99 N -1.28 4.59 -0.29 -1.45 1.01 0.15 -4.51 120.40 118.62 3ied s VAL 99 Ca 0.72 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 3ied s VAL 99 Cb -0.41 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3ied s VAL 99 CO 0.49 0.39 0.23 -1.61 0.00 0.00 0.00 175.10 174.60 3ied s GLU 100 N 1.06 3.86 -0.14 2.72 2.02 -0.16 -4.68 118.70 123.38 3ied s GLU 100 Ca 0.04 -0.33 -0.06 0.00 0.02 0.00 0.00 54.97 54.64 3ied s GLU 100 Cb -0.14 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 3ied s GLU 100 CO 0.03 -0.26 0.08 0.21 0.02 0.00 0.00 175.26 175.35 3ied s LYS 101 N 1.81 3.58 0.03 1.61 2.20 -1.26 -0.66 119.74 127.05 3ied s LYS 101 Ca 0.08 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.48 3ied s LYS 101 Cb -0.16 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 3ied s LYS 101 CO 0.11 0.56 -0.17 0.71 -0.36 0.00 0.00 175.35 176.19 3ied s TYR 102 N -0.42 1.54 0.05 4.03 2.02 -0.49 -4.99 117.35 119.08 3ied s TYR 102 Ca 0.10 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.33 3ied s TYR 102 Cb -0.12 -0.94 -0.06 0.00 -0.40 0.00 0.00 41.96 40.44 3ied s TYR 102 CO 0.02 0.04 0.44 -0.80 -1.57 0.00 0.00 175.55 173.68 3ied s ASN 103 N -0.92 6.79 0.56 2.29 0.01 -1.26 -1.18 114.94 121.22 3ied s ASN 103 Ca 0.05 0.96 -0.16 0.00 -0.71 0.00 0.00 52.86 53.01 3ied s ASN 103 Cb -0.08 -2.25 -0.06 0.00 0.41 0.00 0.00 41.25 39.28 3ied s ASN 103 CO 0.01 0.24 1.02 -0.36 -1.51 0.00 0.00 177.10 176.51 3ied s PHE 104 N -1.23 3.21 -0.14 2.20 0.08 0.30 -4.94 117.98 117.46 3ied s PHE 104 Ca 0.29 1.49 -0.32 0.00 0.12 0.00 0.00 56.93 58.51 3ied s PHE 104 Cb -0.16 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 3ied s PHE 104 CO 0.16 -0.76 2.02 1.63 -0.10 0.00 0.00 175.22 178.17 3ied n LYS 105 N -1.81 2.08 -0.10 0.44 5.02 -1.26 -4.86 118.16 117.67 3ied n LYS 105 Ca 0.08 0.71 -0.06 0.00 -2.02 0.00 0.00 58.31 57.01 3ied n LYS 105 Cb 0.53 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 3ied n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ied h ALA 106 N 11.23 0.07 -0.12 7.82 0.00 -1.93 -1.44 119.26 134.89 3ied h ALA 106 Ca -0.44 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.63 3ied h ALA 106 Cb 1.27 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 3ied h ALA 106 CO 0.96 -0.56 -0.12 0.93 0.00 0.00 0.00 179.25 180.46 3ied h GLU 107 N -0.13 -0.14 -0.73 0.00 4.39 -2.00 -1.18 114.58 114.80 3ied h GLU 107 Ca 0.18 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.94 3ied h GLU 107 Cb 0.40 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 3ied h GLU 107 CO -0.43 -0.09 0.43 0.28 -1.16 0.00 0.00 179.01 178.04 3ied h VAL 108 N -0.14 1.01 -0.90 3.13 2.07 -1.82 -0.35 116.25 119.25 3ied h VAL 108 Ca 0.08 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.37 3ied h VAL 108 Cb 0.26 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3ied h VAL 108 CO -0.21 0.14 0.59 -1.13 0.02 0.00 0.00 177.57 176.99 3ied h ASN 109 N 0.79 0.96 -0.09 0.57 -0.00 -0.70 0.11 115.58 117.23 3ied h ASN 109 Ca 0.32 -0.01 0.01 0.00 -0.00 0.00 0.00 56.30 56.62 3ied h ASN 109 Cb 0.16 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 3ied h ASN 109 CO -0.17 0.65 0.03 0.50 -0.00 0.00 0.00 177.43 178.45 3ied h LYS 110 N 1.11 0.08 0.00 6.67 3.64 0.14 -1.33 116.57 126.87 3ied h LYS 110 Ca 0.37 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.56 3ied h LYS 110 Cb 0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3ied h LYS 110 CO -0.12 0.05 -0.86 -0.39 -2.27 0.00 0.00 179.45 175.87 3ied h VAL 111 N 0.08 1.56 -0.72 2.00 -1.51 -0.86 -2.99 116.25 113.81 3ied h VAL 111 Ca 0.04 -2.77 -0.06 0.00 -1.23 0.00 0.00 66.70 62.68 3ied h VAL 111 Cb 0.02 2.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.67 3ied h VAL 111 CO -0.04 0.80 0.22 -0.03 -1.23 0.00 0.00 177.57 177.29 3ied h MET 112 N 0.04 1.12 -0.71 5.19 1.85 -0.67 -1.97 114.93 119.78 3ied h MET 112 Ca -0.02 -0.24 0.11 0.00 -0.61 0.00 0.00 59.70 58.93 3ied h MET 112 Cb 1.49 -0.16 -0.08 0.00 0.43 0.00 0.00 31.60 33.28 3ied h MET 112 CO 0.12 0.96 0.31 0.22 -0.40 0.00 0.00 176.91 178.12 3ied h ASP 113 N 1.06 0.36 -0.58 1.39 3.58 -1.10 -1.80 116.42 119.33 3ied h ASP 113 Ca 0.23 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 3ied h ASP 113 Cb 0.31 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 3ied h ASP 113 CO -0.01 0.19 0.22 0.40 -2.88 0.00 0.00 179.24 177.16 3ied h ILE 114 N 0.51 1.23 0.00 2.25 2.04 -1.24 -1.75 117.51 120.55 3ied h ILE 114 Ca 0.36 -0.73 -0.20 0.00 1.00 0.00 0.00 64.86 65.30 3ied h ILE 114 Cb 0.46 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3ied h ILE 114 CO -0.32 0.28 -0.95 0.16 0.00 0.00 0.00 178.15 177.32 3ied h ILE 115 N 0.80 1.68 0.00 -0.67 3.07 -0.96 0.35 117.51 121.77 3ied h ILE 115 Ca 0.19 -3.26 -0.09 0.00 1.55 0.00 0.00 64.86 63.25 3ied h ILE 115 Cb 0.22 2.76 -0.01 0.00 -0.27 0.00 0.00 36.82 39.52 3ied h ILE 115 CO -0.01 0.93 -0.89 -0.37 -1.05 0.00 0.00 178.15 176.76 3ied h VAL 116 N 0.00 0.40 -0.02 0.16 -1.51 -1.34 -3.32 116.25 110.62 3ied h VAL 116 Ca -0.01 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 3ied h VAL 116 Cb 1.69 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.84 3ied h VAL 116 CO 0.12 0.23 -0.18 0.59 -1.23 0.00 0.00 177.57 177.10 3ied n ASN 117 N -2.95 2.19 -4.64 4.19 3.02 -0.66 -4.34 115.26 112.07 3ied n ASN 117 Ca -0.02 -1.60 -0.40 0.00 -0.03 0.00 0.00 54.58 52.53 3ied n ASN 117 Cb 0.70 0.23 0.03 0.00 -0.61 0.00 0.00 39.78 40.13 3ied n ASN 117 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3ied n SER 118 N 0.52 1.35 -4.74 6.41 2.88 0.11 -4.99 113.62 115.15 3ied n SER 118 Ca 0.09 0.94 -0.30 0.00 -1.33 0.00 0.00 58.87 58.28 3ied n SER 118 Cb 0.43 -1.41 0.12 0.00 -0.75 0.00 0.00 64.21 62.60 3ied n SER 118 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3ied s LEU 119 N -1.53 2.46 -1.48 2.46 1.43 -1.26 -4.14 118.68 116.62 3ied s LEU 119 Ca 0.69 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 3ied s LEU 119 Cb -0.48 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 41.72 3ied s LEU 119 CO 0.52 -2.40 0.00 -1.22 0.23 0.00 0.00 176.35 173.48 3ied n TYR 120 N -3.73 -0.64 -3.18 0.29 4.01 -1.26 -4.81 117.16 107.84 3ied n TYR 120 Ca 0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 3ied n TYR 120 Cb 0.55 -3.26 -0.01 0.00 -0.31 0.00 0.00 39.34 36.31 3ied n TYR 120 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ied s THR 121 N -2.78 5.05 -1.17 -0.72 -4.23 -1.26 -4.81 115.64 105.71 3ied s THR 121 Ca 0.00 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.13 3ied s THR 121 Cb 0.00 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 70.15 3ied s THR 121 CO 0.00 -0.61 1.39 -0.62 -0.54 0.00 0.00 174.62 174.24 3ied s ASP 122 N -3.96 7.00 0.56 3.99 2.15 -1.26 -4.87 116.67 120.28 3ied s ASP 122 Ca 0.42 -2.85 0.29 0.00 0.43 0.00 0.00 52.55 50.85 3ied s ASP 122 Cb -0.10 -2.40 1.67 0.00 -0.30 0.00 0.00 42.92 41.79 3ied s ASP 122 CO 0.38 -0.80 2.17 0.11 -0.17 0.00 0.00 175.17 176.86 3ied h LYS 123 N 7.41 0.00 -0.44 4.34 1.57 -1.95 -2.75 116.57 124.74 3ied h LYS 123 Ca 0.29 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.20 3ied h LYS 123 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 3ied h LYS 123 CO 1.23 0.06 0.32 -0.44 -0.57 0.00 0.00 179.45 180.04 3ied h ASP 124 N 0.00 0.03 0.28 0.86 3.32 -1.98 -2.81 116.42 116.11 3ied h ASP 124 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ied h ASP 124 Cb 0.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ied h ASP 124 CO 0.01 0.02 0.00 -0.37 -1.72 0.00 0.00 179.24 177.17 3ied h VAL 125 N 0.03 0.00 -0.99 -1.35 -1.51 -1.90 -2.62 116.25 107.91 3ied h VAL 125 Ca 0.21 -0.11 0.18 0.00 -1.23 0.00 0.00 66.70 65.75 3ied h VAL 125 Cb 0.80 0.86 -0.10 0.00 -2.13 0.00 0.00 31.29 30.73 3ied h VAL 125 CO -0.01 0.00 0.61 2.19 -1.23 0.00 0.00 177.57 179.14 3ied h PHE 126 N 0.00 0.98 -0.05 5.19 -5.15 -1.75 0.02 116.94 116.19 3ied h PHE 126 Ca 0.00 0.03 -0.17 0.00 -0.20 0.00 0.00 57.97 57.63 3ied h PHE 126 Cb 0.14 -0.30 -0.01 0.00 0.22 0.00 0.00 35.95 36.00 3ied h PHE 126 CO 0.00 0.26 -0.71 1.25 -2.00 0.00 0.00 178.31 177.11 3ied h LEU 127 N 0.74 0.31 -0.48 2.10 5.85 -1.74 -1.50 115.31 120.58 3ied h LEU 127 Ca 0.54 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 59.08 3ied h LEU 127 Cb 0.88 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3ied h LEU 127 CO -0.32 0.92 0.30 -0.09 -0.34 0.00 0.00 178.44 178.91 3ied h ARG 128 N 0.18 0.59 -0.27 1.25 2.43 -1.20 -1.58 114.38 115.78 3ied h ARG 128 Ca -0.02 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 3ied h ARG 128 Cb 1.26 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3ied h ARG 128 CO 0.11 0.39 -0.24 0.93 -1.51 0.00 0.00 179.97 179.65 3ied h GLU 129 N 0.61 0.64 -0.23 0.20 4.39 -0.86 -1.44 114.58 117.88 3ied h GLU 129 Ca 0.18 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.41 3ied h GLU 129 Cb -0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3ied h GLU 129 CO -0.07 0.93 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.18 3ied h LEU 130 N 0.36 0.64 -0.84 1.33 3.38 -1.24 -1.68 115.31 117.26 3ied h LEU 130 Ca 0.05 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 3ied h LEU 130 Cb 0.80 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3ied h LEU 130 CO 0.06 1.01 -0.28 0.40 0.09 0.00 0.00 178.44 179.72 3ied h ILE 131 N 0.48 1.27 -0.67 1.22 2.04 -1.25 -0.82 117.51 119.78 3ied h ILE 131 Ca 0.03 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 3ied h ILE 131 Cb 0.99 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3ied h ILE 131 CO 0.09 0.43 0.25 -1.28 0.00 0.00 0.00 178.15 177.64 3ied h SER 132 N 0.47 0.94 0.10 1.72 0.87 -0.98 -0.91 113.55 115.76 3ied h SER 132 Ca 0.06 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 3ied h SER 132 Cb 0.73 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3ied h SER 132 CO 0.06 0.87 -0.44 0.78 -0.53 0.00 0.00 176.83 177.56 3ied h ASN 133 N 0.95 0.45 -0.36 6.23 2.35 -1.06 -2.10 115.58 122.03 3ied h ASN 133 Ca 0.22 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 3ied h ASN 133 Cb 0.24 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3ied h ASN 133 CO -0.01 0.83 -0.33 0.00 -1.65 0.00 0.00 177.43 176.27 3ied h ALA 134 N 1.19 0.67 -0.16 -0.83 0.00 -0.85 -0.71 119.26 118.56 3ied h ALA 134 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3ied h ALA 134 Cb 0.92 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3ied h ALA 134 CO 0.08 0.67 0.03 1.03 0.00 0.00 0.00 179.25 181.06 3ied h SER 135 N 0.75 0.26 -0.71 0.00 0.87 -1.10 -1.56 113.55 112.06 3ied h SER 135 Ca 0.08 -0.25 0.08 0.00 -1.23 0.00 0.00 61.79 60.46 3ied h SER 135 Cb 0.90 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.73 3ied h SER 135 CO 0.08 0.44 0.38 0.44 -0.53 0.00 0.00 176.83 177.65 3ied h ASP 136 N 0.06 0.53 -0.38 6.23 3.32 -1.30 0.05 116.42 124.93 3ied h ASP 136 Ca 0.05 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3ied h ASP 136 Cb 0.29 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3ied h ASP 136 CO 0.00 0.32 0.18 0.00 -1.72 0.00 0.00 179.24 178.02 3ied h ALA 137 N 1.40 1.52 -0.10 3.45 0.00 -0.84 0.44 119.26 125.13 3ied h ALA 137 Ca 0.34 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 3ied h ALA 137 Cb 0.30 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ied h ALA 137 CO -0.23 0.38 -0.69 0.00 0.00 0.00 0.00 179.25 178.71 3ied h ASP 139 N 0.30 0.43 -0.39 0.00 3.32 -0.59 0.35 116.42 119.84 3ied h ASP 139 Ca -0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3ied h ASP 139 Cb 1.33 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 3ied h ASP 139 CO 0.14 0.28 0.19 0.50 -1.72 0.00 0.00 179.24 178.63 3ied h LYS 140 N 0.57 0.55 -0.14 3.56 3.64 -0.94 -1.29 116.57 122.51 3ied h LYS 140 Ca 0.28 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3ied h LYS 140 Cb 0.22 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3ied h LYS 140 CO -0.20 0.47 0.05 -0.22 -2.27 0.00 0.00 179.45 177.28 3ied h LYS 141 N 0.49 0.12 -0.18 1.90 1.63 -1.04 -1.46 116.57 118.02 3ied h LYS 141 Ca 0.13 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 3ied h LYS 141 Cb 0.10 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 3ied h LYS 141 CO -0.02 0.08 0.01 -0.09 -3.45 0.00 0.00 179.45 175.98 3ied h ARG 142 N 0.12 0.07 -0.18 1.90 2.43 -0.73 -0.19 114.38 117.80 3ied h ARG 142 Ca 0.06 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3ied h ARG 142 Cb 0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3ied h ARG 142 CO -0.06 0.05 0.11 0.82 -1.51 0.00 0.00 179.97 179.38 3ied h ILE 143 N 0.07 1.07 -0.62 1.20 2.04 -1.08 -1.42 117.51 118.78 3ied h ILE 143 Ca 0.09 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 3ied h ILE 143 Cb 0.10 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3ied h ILE 143 CO -0.14 0.07 0.20 0.40 0.00 0.00 0.00 178.15 178.69 3ied h ILE 144 N 0.22 1.23 -0.49 -0.67 2.04 -1.00 -1.66 117.51 117.17 3ied h ILE 144 Ca 0.06 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3ied h ILE 144 Cb 0.02 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3ied h ILE 144 CO -0.01 0.31 0.25 -0.07 0.00 0.00 0.00 178.15 178.62 3ied h LEU 145 N 0.91 0.63 -0.26 1.44 3.38 -0.72 0.06 115.31 120.74 3ied h LEU 145 Ca 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ied h LEU 145 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ied h LEU 145 CO -0.01 0.57 0.17 -0.33 0.09 0.00 0.00 178.44 178.92 3ied h GLU 146 N 0.65 0.36 -0.76 1.13 5.08 -0.88 -1.20 114.58 118.95 3ied h GLU 146 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3ied h GLU 146 Cb 0.09 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3ied h GLU 146 CO -0.02 0.26 0.40 -0.91 -1.00 0.00 0.00 179.01 177.74 3ied h ASN 147 N 0.34 0.97 -0.41 1.42 2.35 -1.14 -2.19 115.58 116.93 3ied h ASN 147 Ca 0.10 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 3ied h ASN 147 Cb -0.00 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.07 3ied h ASN 147 CO -0.02 0.81 0.14 0.78 -1.65 0.00 0.00 177.43 177.49 3ied h ASN 148 N 1.06 0.14 -0.33 5.81 2.35 -0.60 -2.20 115.58 121.81 3ied h ASN 148 Ca 0.27 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 3ied h ASN 148 Cb 0.07 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3ied h ASN 148 CO -0.04 0.11 0.18 0.50 -1.65 0.00 0.00 177.43 176.53 3ied h LYS 149 N 0.30 0.36 -0.51 0.81 3.64 -0.88 0.23 116.57 120.51 3ied h LYS 149 Ca 0.19 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 3ied h LYS 149 Cb 0.18 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 3ied h LYS 149 CO -0.20 0.24 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.09 3ied h LEU 150 N 0.37 -0.33 -0.48 5.20 3.38 -0.95 0.21 115.31 122.72 3ied h LEU 150 Ca 0.13 0.14 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 3ied h LEU 150 Cb 0.02 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ied h LEU 150 CO -0.08 -0.12 -0.73 0.40 0.09 0.00 0.00 178.44 178.00 3ied h ILE 151 N 0.06 1.44 -0.55 1.22 2.04 -0.79 -2.27 117.51 118.65 3ied h ILE 151 Ca 0.26 -2.27 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 3ied h ILE 151 Cb 0.39 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 3ied h ILE 151 CO -0.47 0.67 0.08 0.11 0.00 0.00 0.00 178.15 178.53 3ied h LYS 152 N 0.15 0.92 0.82 2.37 1.57 0.28 -2.96 116.57 119.72 3ied h LYS 152 Ca -0.02 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 3ied h LYS 152 Cb 1.29 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.51 3ied h LYS 152 CO 0.11 0.89 -0.40 -0.44 -0.57 0.00 0.00 179.45 179.05 3ied h ASP 153 N 0.81 -0.94 -0.41 0.86 3.32 -0.43 -2.91 116.42 116.72 3ied h ASP 153 Ca 0.17 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.36 3ied h ASP 153 Cb 0.42 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 3ied h ASP 153 CO 0.01 -0.63 0.48 0.00 -1.72 0.00 0.00 179.24 177.38 3ied h ALA 154 N -1.03 2.10 -1.89 3.45 0.00 -1.46 -3.47 119.26 116.97 3ied h ALA 154 Ca -0.11 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.85 3ied h ALA 154 Cb 0.86 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3ied h ALA 154 CO 0.19 -0.69 -0.09 0.39 0.00 0.00 0.00 179.25 179.04 3ied n GLU 155 N -3.62 -0.49 0.00 0.00 -0.58 -1.10 -5.11 120.64 109.73 3ied n GLU 155 Ca 0.07 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 3ied n GLU 155 Cb 0.65 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 3ied n GLU 155 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3ied n VAL 156 N -2.08 0.00 0.00 2.62 0.31 -1.26 -5.00 118.33 112.92 3ied n VAL 156 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ied n VAL 156 Cb 0.11 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 3ied n VAL 156 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3ied n ASN 180 N 0.00 0.00 -0.61 4.52 3.02 -1.26 -5.25 115.26 115.67 3ied n ASN 180 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 3ied n ASN 180 Cb 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 3ied n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ied n ASP 181 N 0.00 1.57 0.31 6.41 2.03 -1.26 -3.16 116.55 122.45 3ied n ASP 181 Ca 0.00 -2.13 0.17 0.00 0.52 0.00 0.00 54.79 53.35 3ied n ASP 181 Cb 0.00 -0.40 0.99 0.00 -0.72 0.00 0.00 41.12 41.00 3ied n ASP 181 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3ied h ILE 182 N 0.81 0.40 0.00 5.18 2.04 -1.99 0.11 117.51 124.06 3ied h ILE 182 Ca 0.00 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 3ied h ILE 182 Cb 0.60 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3ied h ILE 182 CO 0.07 0.00 -0.24 0.11 0.00 0.00 0.00 178.15 178.08 3ied h LYS 183 N 0.00 0.00 -0.03 2.37 1.57 -2.03 -3.00 116.57 115.45 3ied h LYS 183 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ied h LYS 183 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3ied h LYS 183 CO 0.00 0.24 0.00 0.36 -0.57 0.00 0.00 179.45 179.48 3ied n LYS 184 N -3.36 1.31 -1.93 3.15 0.00 0.02 -4.88 118.16 112.48 3ied n LYS 184 Ca 0.00 -0.46 -0.42 0.00 -0.00 0.00 0.00 58.31 57.43 3ied n LYS 184 Cb 0.46 -1.45 -0.03 0.00 -0.00 0.00 0.00 35.03 34.02 3ied n LYS 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3ied s LEU 185 N -1.88 4.35 0.02 -5.58 1.43 -1.14 -4.96 118.68 110.93 3ied s LEU 185 Ca 0.39 2.38 -0.18 0.00 -1.03 0.00 0.00 54.13 55.70 3ied s LEU 185 Cb 0.20 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.91 3ied s LEU 185 CO 0.32 -0.93 0.40 -0.51 0.23 0.00 0.00 176.35 175.85 3ied s ILE 186 N 3.71 0.05 -0.11 -0.59 2.07 -1.26 -4.37 121.20 120.70 3ied s ILE 186 Ca 0.76 -0.44 0.01 0.00 -1.41 0.00 0.00 60.65 59.56 3ied s ILE 186 Cb -0.37 -0.86 -0.02 0.00 0.13 0.00 0.00 42.46 41.34 3ied s ILE 186 CO 0.32 -0.24 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.35 3ied s ILE 187 N -2.04 3.09 -0.02 2.00 1.01 -0.53 -3.28 121.20 121.43 3ied s ILE 187 Ca -0.08 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 59.96 3ied s ILE 187 Cb -0.02 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 3ied s ILE 187 CO 0.01 0.54 -0.20 -0.54 0.00 0.00 0.00 174.94 174.75 3ied s LYS 188 N 0.07 1.70 -0.10 2.79 1.02 0.70 -0.27 119.74 125.66 3ied s LYS 188 Ca -0.05 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.25 3ied s LYS 188 Cb -0.15 -1.59 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 3ied s LYS 188 CO 0.04 0.39 -0.12 0.42 -0.92 0.00 0.00 175.35 175.16 3ied s ILE 189 N -0.35 1.28 -0.21 2.17 1.01 0.60 -0.48 121.20 125.21 3ied s ILE 189 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 3ied s ILE 189 Cb -0.09 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.24 3ied s ILE 189 CO 0.00 0.40 0.04 -0.75 0.00 0.00 0.00 174.94 174.63 3ied s LYS 190 N 1.11 0.67 0.44 2.79 2.20 -0.61 -1.06 119.74 125.29 3ied s LYS 190 Ca -0.05 -0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 54.87 3ied s LYS 190 Cb -0.14 -2.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.99 3ied s LYS 190 CO -0.02 -0.68 0.94 -1.25 -0.36 0.00 0.00 175.35 173.97 3ied s PRO 191 N 1.83 4.14 -0.30 4.03 0.04 -1.26 -0.78 135.00 142.69 3ied s PRO 191 Ca 0.00 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.05 3ied s PRO 191 Cb -0.17 -2.19 0.11 0.00 0.04 0.00 0.00 34.50 32.29 3ied s PRO 191 CO -0.10 -0.07 0.14 0.34 0.04 0.00 0.00 177.00 177.35 3ied s ASP 192 N -2.41 3.45 0.39 6.66 -1.08 0.86 -4.97 116.67 119.56 3ied s ASP 192 Ca 0.61 -1.46 0.09 0.00 -0.52 0.00 0.00 52.55 51.26 3ied s ASP 192 Cb -0.09 -0.37 0.79 0.00 -1.46 0.00 0.00 42.92 41.78 3ied s ASP 192 CO 0.18 -0.42 1.94 0.11 0.52 0.00 0.00 175.17 177.50 3ied h LYS 193 N 8.15 0.32 -0.28 4.34 1.57 -1.88 -0.06 116.57 128.73 3ied h LYS 193 Ca -0.15 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 3ied h LYS 193 Cb 1.00 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 3ied h LYS 193 CO 0.41 0.39 -0.50 1.49 -0.57 0.00 0.00 179.45 180.67 3ied h GLU 194 N 0.31 0.78 -0.01 3.15 4.81 -1.95 -2.90 114.58 118.77 3ied h GLU 194 Ca 0.07 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3ied h GLU 194 Cb 0.29 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3ied h GLU 194 CO 0.01 1.09 -0.30 1.63 -0.73 0.00 0.00 179.01 180.71 3ied n LYS 195 N -4.01 0.85 -3.62 1.92 5.02 -1.09 -4.96 118.16 112.28 3ied n LYS 195 Ca -0.03 -0.54 -0.25 0.00 -2.02 0.00 0.00 58.31 55.47 3ied n LYS 195 Cb 0.59 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.18 3ied n LYS 195 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ied n LYS 196 N -0.60 -7.33 -4.68 1.97 4.01 -0.10 -4.90 118.16 106.53 3ied n LYS 196 Ca 0.11 0.79 -0.28 0.00 -0.51 0.00 0.00 58.31 58.43 3ied n LYS 196 Cb 0.36 -5.81 -0.14 0.00 -0.51 0.00 0.00 35.03 28.94 3ied n LYS 196 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3ied s THR 197 N -3.30 1.93 -0.13 -0.18 -4.23 -0.80 -1.73 115.64 107.19 3ied s THR 197 Ca 0.58 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3ied s THR 197 Cb -0.26 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 71.90 3ied s THR 197 CO 0.72 0.23 -0.21 -0.22 -0.54 0.00 0.00 174.62 174.60 3ied s LEU 198 N -1.38 2.17 -0.15 4.79 2.96 -0.34 -0.10 118.68 126.63 3ied s LEU 198 Ca 0.10 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 3ied s LEU 198 Cb -0.10 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 3ied s LEU 198 CO 0.03 0.10 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.11 3ied s THR 199 N 0.72 2.74 -0.18 3.68 2.01 0.04 -0.16 115.64 124.49 3ied s THR 199 Ca -0.09 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 3ied s THR 199 Cb -0.16 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 3ied s THR 199 CO 0.00 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.72 3ied s ILE 200 N 0.73 3.10 -0.03 1.82 1.09 -0.11 -1.57 121.20 126.24 3ied s ILE 200 Ca -0.06 -0.61 0.05 0.00 -1.10 0.00 0.00 60.65 58.93 3ied s ILE 200 Cb -0.15 -2.36 -0.01 0.00 -1.06 0.00 0.00 42.46 38.88 3ied s ILE 200 CO 0.01 0.48 -0.18 -0.89 -0.10 0.00 0.00 174.94 174.26 3ied s THR 201 N 1.01 1.44 0.20 2.92 2.01 0.36 -0.50 115.64 123.08 3ied s THR 201 Ca -0.01 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.33 3ied s THR 201 Cb -0.15 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 3ied s THR 201 CO -0.01 0.41 -0.16 1.51 -0.69 0.00 0.00 174.62 175.68 3ied s ASP 202 N -0.15 2.64 -0.48 3.53 1.47 -0.22 -0.21 116.67 123.24 3ied s ASP 202 Ca 0.01 -0.98 0.03 0.00 1.18 0.00 0.00 52.55 52.79 3ied s ASP 202 Cb -0.10 -0.15 0.47 0.00 -0.34 0.00 0.00 42.92 42.80 3ied s ASP 202 CO 0.01 -0.12 1.66 -0.46 0.68 0.00 0.00 175.17 176.93 3ied n ASN 203 N -0.20 6.10 -2.42 2.11 6.94 -1.20 -1.35 115.26 125.22 3ied n ASN 203 Ca -0.09 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.70 3ied n ASN 203 Cb 0.59 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 3ied n ASN 203 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ied n GLY 204 N -0.86 0.86 0.27 4.83 0.00 -1.26 -4.59 105.19 104.45 3ied n GLY 204 Ca 0.53 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.97 3ied n GLY 204 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ied h ILE 205 N 0.00 1.17 -1.11 -0.61 6.09 -1.47 -2.99 117.51 118.60 3ied h ILE 205 Ca 0.00 -0.66 0.13 0.00 -1.37 0.00 0.00 64.86 62.96 3ied h ILE 205 Cb 0.00 0.92 -0.04 0.00 0.47 0.00 0.00 36.82 38.17 3ied h ILE 205 CO 0.00 0.23 -0.20 0.61 -3.07 0.00 0.00 178.15 175.72 3ied n GLY 206 N -1.00 -1.58 3.04 8.18 0.00 -1.26 -4.49 105.19 108.09 3ied n GLY 206 Ca 0.01 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 3ied n GLY 206 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ied s MET 207 N -1.56 0.60 0.72 1.61 1.00 -1.26 -4.85 119.30 115.55 3ied s MET 207 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 55.69 55.12 3ied s MET 207 Cb 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 34.83 34.42 3ied s MET 207 CO 0.00 0.12 1.01 0.16 0.00 0.00 0.00 175.02 176.31 3ied s ASP 208 N -0.86 4.55 0.22 3.03 1.47 -1.26 -3.96 116.67 119.86 3ied s ASP 208 Ca -0.02 0.13 -0.09 0.00 1.18 0.00 0.00 52.55 53.75 3ied s ASP 208 Cb -0.06 -0.67 0.34 0.00 -0.34 0.00 0.00 42.92 42.19 3ied s ASP 208 CO 0.00 -1.74 1.68 0.50 0.68 0.00 0.00 175.17 176.29 3ied h LYS 209 N -0.60 0.18 -0.23 2.11 3.64 -1.96 -0.58 116.57 119.13 3ied h LYS 209 Ca -0.42 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 3ied h LYS 209 Cb 1.29 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3ied h LYS 209 CO 0.51 0.12 0.03 1.03 -2.27 0.00 0.00 179.45 178.86 3ied h SER 210 N 0.18 0.36 -0.55 4.20 0.87 -2.00 -1.30 113.55 115.33 3ied h SER 210 Ca 0.35 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3ied h SER 210 Cb 0.56 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 3ied h SER 210 CO -0.50 0.54 0.31 -0.33 -0.53 0.00 0.00 176.83 176.32 3ied h GLU 211 N 0.17 0.79 -0.47 2.24 5.08 -1.82 -1.21 114.58 119.36 3ied h GLU 211 Ca 0.07 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 3ied h GLU 211 Cb 0.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3ied h GLU 211 CO 0.01 0.58 -0.17 1.25 -1.00 0.00 0.00 179.01 179.68 3ied h LEU 212 N 0.80 0.96 -0.12 1.33 5.85 -0.55 0.92 115.31 124.50 3ied h LEU 212 Ca 0.20 -0.38 -0.21 0.00 0.84 0.00 0.00 57.88 58.33 3ied h LEU 212 Cb 0.03 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.80 3ied h LEU 212 CO -0.03 1.13 -0.75 0.40 -0.34 0.00 0.00 178.44 178.85 3ied h ILE 213 N 0.79 1.30 0.18 4.05 2.04 -1.02 -2.81 117.51 122.04 3ied h ILE 213 Ca 0.11 -1.98 -0.34 0.00 1.00 0.00 0.00 64.86 63.66 3ied h ILE 213 Cb 0.73 2.10 0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3ied h ILE 213 CO 0.06 0.62 -1.66 0.78 0.00 0.00 0.00 178.15 177.94 3ied h ASN 214 N 0.41 0.61 0.28 1.72 4.21 -1.13 -1.79 115.58 119.88 3ied h ASN 214 Ca -0.06 -0.84 -0.01 0.00 1.21 0.00 0.00 56.30 56.59 3ied h ASN 214 Cb 1.39 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 3ied h ASN 214 CO 0.15 1.70 -0.13 0.78 -1.29 0.00 0.00 177.43 178.64 3ied h ASN 215 N 0.11 -0.32 1.71 5.81 2.35 0.74 -3.33 115.58 122.65 3ied h ASN 215 Ca -0.31 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3ied h ASN 215 Cb 2.09 0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.55 3ied h ASN 215 CO 0.19 0.17 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.82 3ied h LEU 216 N -1.00 0.00 0.00 1.61 3.38 -1.58 -3.33 115.31 114.38 3ied h LEU 216 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ied h LEU 216 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3ied h LEU 216 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3ied n GLY 217 N 1.13 -1.24 3.29 0.83 0.00 -0.67 -4.65 105.19 103.88 3ied n GLY 217 Ca 0.03 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3ied n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ied s THR 218 N -2.97 2.86 -0.07 2.61 -4.23 -1.25 -4.89 115.64 107.70 3ied s THR 218 Ca 0.12 -0.70 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 3ied s THR 218 Cb 0.15 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.66 3ied s THR 218 CO 0.40 0.50 0.54 0.40 -0.54 0.00 0.00 174.62 175.93 3ied h ILE 219 N 5.61 0.49 -0.04 2.99 2.04 -1.91 -3.38 117.51 123.31 3ied h ILE 219 Ca -0.33 -1.09 -0.17 0.00 1.00 0.00 0.00 64.86 64.27 3ied h ILE 219 Cb 1.19 0.86 0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3ied h ILE 219 CO 0.58 0.14 0.52 0.00 0.00 0.00 0.00 178.15 179.39 3ied n ALA 220 N -2.68 0.39 -1.00 1.87 0.00 -1.26 -4.79 120.51 113.04 3ied n ALA 220 Ca -0.05 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.26 3ied n ALA 220 Cb 0.20 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.69 3ied n ALA 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ied n GLN 221 N 7.44 1.38 0.04 0.00 1.13 -1.26 -4.69 117.38 121.41 3ied n GLN 221 Ca 0.36 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.33 3ied n GLN 221 Cb 0.45 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.73 3ied n GLN 221 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ied h SER 222 N 0.00 -0.17 -0.32 1.08 0.87 -1.93 -2.78 113.55 110.30 3ied h SER 222 Ca 0.00 -0.32 -0.14 0.00 -1.23 0.00 0.00 61.79 60.10 3ied h SER 222 Cb 0.00 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3ied h SER 222 CO 0.00 0.42 -0.33 1.23 -0.53 0.00 0.00 176.83 177.62 3ied h GLY 223 N -0.94 0.86 0.94 5.77 0.00 -1.88 -1.66 103.07 106.16 3ied h GLY 223 Ca -0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 3ied h GLY 223 CO 0.03 0.80 0.15 -0.84 0.00 0.00 0.00 176.54 176.68 3ied h THR 224 N 0.56 1.15 -0.65 4.70 2.02 -1.79 -1.00 112.91 117.90 3ied h THR 224 Ca 0.05 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3ied h THR 224 Cb 0.91 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 3ied h THR 224 CO 0.08 0.15 0.42 0.00 0.37 0.00 0.00 175.52 176.55 3ied h ALA 225 N 1.01 0.83 0.32 6.16 0.00 -1.46 -0.62 119.26 125.50 3ied h ALA 225 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ied h ALA 225 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3ied h ALA 225 CO -0.01 0.28 -0.49 -0.22 0.00 0.00 0.00 179.25 178.80 3ied h LYS 226 N 0.89 -0.83 -0.06 0.00 3.64 -1.08 -0.97 116.57 118.16 3ied h LYS 226 Ca 0.24 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 3ied h LYS 226 Cb -0.08 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3ied h LYS 226 CO -0.05 -0.55 -0.51 0.35 -2.27 0.00 0.00 179.45 176.41 3ied h PHE 227 N -0.86 -1.51 -0.92 1.91 3.57 -0.92 -1.63 116.94 116.59 3ied h PHE 227 Ca -0.03 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.72 3ied h PHE 227 Cb 0.80 0.67 -0.11 0.00 2.79 0.00 0.00 35.95 40.09 3ied h PHE 227 CO -0.33 -0.55 0.49 -0.07 -2.23 0.00 0.00 178.31 175.62 3ied h LEU 228 N -0.62 0.55 -0.56 0.59 3.38 -1.03 -0.36 115.31 117.27 3ied h LEU 228 Ca 0.03 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 3ied h LEU 228 Cb 0.70 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3ied h LEU 228 CO -0.38 0.15 -0.02 0.11 0.09 0.00 0.00 178.44 178.38 3ied h LYS 229 N 0.58 1.00 -0.09 1.13 1.57 -0.30 0.32 116.57 120.78 3ied h LYS 229 Ca 0.55 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3ied h LYS 229 Cb 0.92 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 3ied h LYS 229 CO -0.44 1.01 0.02 1.96 -0.57 0.00 0.00 179.45 181.43 3ied h GLN 230 N 0.89 0.14 -0.34 3.15 4.20 -0.30 0.21 115.11 123.05 3ied h GLN 230 Ca 0.16 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.90 3ied h GLN 230 Cb 0.57 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.24 3ied h GLN 230 CO 0.03 0.33 -0.37 0.82 -0.67 0.00 0.00 178.83 178.97 3ied h ILE 231 N -0.08 0.18 -1.00 2.54 2.04 -1.01 0.70 117.51 120.89 3ied h ILE 231 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 3ied h ILE 231 Cb 0.25 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 3ied h ILE 231 CO 0.00 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.45 3ied h GLU 232 N -0.32 0.93 -0.17 2.37 5.08 -0.46 0.28 114.58 122.29 3ied h GLU 232 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ied h GLU 232 Cb 0.57 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3ied h GLU 232 CO -0.52 0.62 0.00 0.39 -1.00 0.00 0.00 179.01 178.50 3ied n GLU 233 N -4.62 1.47 -1.98 2.33 1.02 0.69 -4.88 120.64 114.67 3ied n GLU 233 Ca 0.19 -0.72 -0.12 0.00 -0.02 0.00 0.00 57.16 56.49 3ied n GLU 233 Cb 0.38 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 3ied n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ied n GLY 234 N 0.90 0.27 0.00 0.62 0.00 0.98 -4.91 105.19 103.05 3ied n GLY 234 Ca 0.10 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.78 3ied n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ied n LYS 235 N -2.27 1.19 -3.78 1.61 5.02 0.23 -4.95 118.16 115.20 3ied n LYS 235 Ca -0.13 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.03 3ied n LYS 235 Cb 0.54 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 34.11 3ied n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ied s ALA 236 N -2.66 -0.60 0.43 7.82 0.00 -1.18 -4.89 121.76 120.68 3ied s ALA 236 Ca 0.07 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 3ied s ALA 236 Cb 0.13 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 3ied s ALA 236 CO 0.72 -0.12 1.05 -0.51 0.00 0.00 0.00 175.76 176.90 3ied s ASP 237 N 0.24 6.61 0.00 0.00 1.01 -1.26 -3.91 116.67 119.36 3ied s ASP 237 Ca -0.01 2.02 0.29 0.00 0.71 0.00 0.00 52.55 55.56 3ied s ASP 237 Cb -0.03 -2.58 1.51 0.00 1.01 0.00 0.00 42.92 42.84 3ied s ASP 237 CO -0.01 -0.59 2.01 -1.54 0.21 0.00 0.00 175.17 175.25 3ied n SER 238 N -0.33 0.00 -0.68 0.27 3.41 -1.26 -2.51 113.62 112.52 3ied n SER 238 Ca 0.06 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3ied n SER 238 Cb 0.50 -0.21 0.36 0.00 -0.26 0.00 0.00 64.21 64.60 3ied n SER 238 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3ied n ASN 239 N -1.21 2.09 -1.79 4.04 6.94 -1.26 -4.53 115.26 119.54 3ied n ASN 239 Ca 0.16 -1.71 -0.08 0.00 -0.02 0.00 0.00 54.58 52.93 3ied n ASN 239 Cb 0.19 -0.04 0.22 0.00 -2.36 0.00 0.00 39.78 37.79 3ied n ASN 239 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ied n LEU 240 N 0.62 5.38 -0.45 -4.53 4.77 -1.04 -4.23 117.00 117.52 3ied n LEU 240 Ca 0.17 -2.81 0.37 0.00 -0.03 0.00 0.00 56.01 53.72 3ied n LEU 240 Cb 0.44 -0.71 0.68 0.00 -2.33 0.00 0.00 43.42 41.49 3ied n LEU 240 CO 0.15 0.76 1.30 -0.29 -1.33 0.00 0.00 177.39 177.98 3ied h ILE 241 N 1.83 0.22 -0.46 -0.08 2.10 -1.84 -0.49 117.51 118.80 3ied h ILE 241 Ca 0.27 -0.04 -0.05 0.00 1.08 0.00 0.00 64.86 66.12 3ied h ILE 241 Cb 2.10 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.92 3ied h ILE 241 CO 0.65 0.02 0.06 1.23 -1.08 0.00 0.00 178.15 179.03 3ied h GLY 242 N 0.11 0.76 1.89 8.18 0.00 -1.85 -2.53 103.07 109.63 3ied h GLY 242 Ca 0.75 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3ied h GLY 242 CO -0.24 0.42 0.00 -1.06 0.00 0.00 0.00 176.54 175.66 3ied n GLN 243 N -4.27 0.05 -4.53 4.80 6.02 -0.19 -4.69 117.38 114.56 3ied n GLN 243 Ca 0.03 0.24 -0.27 0.00 -0.01 0.00 0.00 57.00 57.00 3ied n GLN 243 Cb 0.24 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.90 3ied n GLN 243 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3ied s PHE 244 N -2.89 2.48 -0.94 1.08 0.08 -0.95 -5.07 117.98 111.76 3ied s PHE 244 Ca 0.08 -0.57 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 3ied s PHE 244 Cb 0.09 -1.60 0.23 0.00 -0.57 0.00 0.00 43.02 41.17 3ied s PHE 244 CO 0.23 0.49 0.85 0.41 -0.10 0.00 0.00 175.22 177.11 3ied n GLY 245 N -0.91 4.14 0.05 4.36 0.00 -1.26 -4.87 105.19 106.71 3ied n GLY 245 Ca -0.05 -2.59 0.13 0.00 0.00 0.00 0.00 46.02 43.51 3ied n GLY 245 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ied n VAL 246 N 2.35 0.29 -4.13 1.61 0.24 -1.26 -4.20 118.33 113.24 3ied n VAL 246 Ca 0.22 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3ied n VAL 246 Cb 0.37 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3ied n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ied n GLY 247 N 1.40 0.08 0.26 7.63 0.00 -1.26 -4.35 105.19 108.95 3ied n GLY 247 Ca 0.06 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.12 3ied n GLY 247 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ied h PHE 248 N 0.00 -0.11 0.00 1.61 3.57 -1.95 -1.00 116.94 119.06 3ied h PHE 248 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3ied h PHE 248 Cb 0.00 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3ied h PHE 248 CO 0.00 -0.23 0.00 0.66 -2.23 0.00 0.00 178.31 176.51 3ied n TYR 249 N -5.35 0.09 0.27 0.41 4.02 -1.26 -0.49 117.16 114.85 3ied n TYR 249 Ca 0.11 0.04 0.13 0.00 -0.01 0.00 0.00 57.90 58.18 3ied n TYR 249 Cb 0.42 -0.57 0.64 0.00 -0.02 0.00 0.00 39.34 39.82 3ied n TYR 249 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3ied h SER 250 N 0.00 0.00 -0.19 7.72 4.64 -1.44 -1.85 113.55 122.42 3ied h SER 250 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3ied h SER 250 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3ied h SER 250 CO 0.00 0.00 0.16 0.28 -0.87 0.00 0.00 176.83 176.40 3ied h SER 251 N 0.00 0.00 0.25 4.97 0.02 -0.99 0.77 113.55 118.58 3ied h SER 251 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ied h SER 251 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ied h SER 251 CO 0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 3ied n PHE 252 N -4.18 0.00 0.20 3.45 3.72 -0.70 -2.23 117.46 117.72 3ied n PHE 252 Ca 0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 3ied n PHE 252 Cb 0.30 -0.16 0.50 0.00 -0.94 0.00 0.00 39.48 39.18 3ied n PHE 252 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3ied h LEU 253 N 0.00 0.06 -1.33 4.37 3.38 -1.03 -3.30 115.31 117.46 3ied h LEU 253 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ied h LEU 253 Cb 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3ied h LEU 253 CO 0.00 0.19 0.00 1.33 0.09 0.00 0.00 178.44 180.05 3ied n VAL 254 N -4.36 0.28 -4.88 1.22 0.24 -0.95 -4.94 118.33 104.94 3ied n VAL 254 Ca -0.02 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.34 61.60 3ied n VAL 254 Cb 0.22 1.08 -0.15 0.00 -1.47 0.00 0.00 33.84 33.52 3ied n VAL 254 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3ied s SER 255 N -0.28 2.14 0.07 -1.34 0.01 -0.96 -0.56 113.70 112.79 3ied s SER 255 Ca 0.00 -0.33 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 3ied s SER 255 Cb 0.00 -0.25 -0.25 0.00 0.21 0.00 0.00 66.02 65.74 3ied s SER 255 CO 0.00 0.22 1.15 0.78 0.41 0.00 0.00 173.24 175.81 3ied h ASN 256 N 5.70 0.76 -4.00 2.44 2.35 -1.10 -3.43 115.58 118.30 3ied h ASN 256 Ca -0.37 -0.69 -0.18 0.00 -0.55 0.00 0.00 56.30 54.51 3ied h ASN 256 Cb 1.15 -0.24 -0.25 0.00 0.05 0.00 0.00 38.32 39.03 3ied h ASN 256 CO 0.48 1.50 -0.51 -0.60 -1.65 0.00 0.00 177.43 176.65 3ied s ARG 257 N -3.02 0.25 -0.07 0.81 3.52 -1.21 -4.44 118.95 114.79 3ied s ARG 257 Ca -0.08 0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.68 3ied s ARG 257 Cb 0.06 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 3ied s ARG 257 CO 0.91 -0.04 -0.18 0.08 -0.81 0.00 0.00 175.30 175.27 3ied s VAL 258 N -0.17 1.55 0.09 7.11 1.01 -0.26 -1.53 120.40 128.21 3ied s VAL 258 Ca -0.03 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3ied s VAL 258 Cb -0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3ied s VAL 258 CO 0.00 0.45 -0.08 -1.61 0.00 0.00 0.00 175.10 173.86 3ied s GLU 259 N 0.40 2.23 -0.08 2.72 2.02 -0.80 -2.01 118.70 123.18 3ied s GLU 259 Ca -0.14 -0.97 -0.00 0.00 0.02 0.00 0.00 54.97 53.89 3ied s GLU 259 Cb -0.16 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.74 3ied s GLU 259 CO 0.05 0.52 -0.05 0.08 0.02 0.00 0.00 175.26 175.89 3ied s VAL 260 N -1.20 0.69 -0.20 2.63 1.01 0.79 -0.95 120.40 123.17 3ied s VAL 260 Ca 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 3ied s VAL 260 Cb -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3ied s VAL 260 CO 0.13 0.29 -0.08 -0.31 0.00 0.00 0.00 175.10 175.14 3ied s TYR 261 N 1.51 2.91 -0.02 5.22 2.02 0.17 -0.49 117.35 128.67 3ied s TYR 261 Ca -0.01 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 3ied s TYR 261 Cb -0.13 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 3ied s TYR 261 CO -0.04 -0.52 0.01 -0.08 -1.57 0.00 0.00 175.55 173.35 3ied s THR 262 N 1.25 0.04 -0.10 -0.71 -1.32 -0.75 0.52 115.64 114.58 3ied s THR 262 Ca 0.03 0.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 3ied s THR 262 Cb -0.14 -0.12 0.01 0.00 -1.51 0.00 0.00 72.50 70.73 3ied s THR 262 CO -0.03 0.08 -0.19 -0.75 -2.21 0.00 0.00 174.62 171.52 3ied s LYS 263 N 0.70 2.60 -0.24 7.08 2.20 -0.40 -1.99 119.74 129.68 3ied s LYS 263 Ca -0.06 -0.71 -0.00 0.00 -0.36 0.00 0.00 55.97 54.83 3ied s LYS 263 Cb -0.09 -2.07 -0.15 0.00 -1.51 0.00 0.00 37.83 34.01 3ied s LYS 263 CO -0.02 0.06 -0.23 1.17 -0.36 0.00 0.00 175.35 175.97 3ied n LYS 264 N 3.84 0.59 -3.19 4.03 4.81 -1.24 -1.40 118.16 125.61 3ied n LYS 264 Ca -0.20 0.15 0.01 0.00 -0.87 0.00 0.00 58.31 57.41 3ied n LYS 264 Cb 0.52 -1.47 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 3ied n LYS 264 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3ied s GLU 265 N -2.48 0.77 0.00 1.64 -1.05 -1.26 -4.74 118.70 111.58 3ied s GLU 265 Ca -0.33 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 3ied s GLU 265 Cb 0.09 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 3ied s GLU 265 CO 0.54 -1.13 0.00 -0.25 0.95 0.00 0.00 175.26 175.36 3ied n ASP 266 N 4.47 0.00 -4.40 0.83 9.92 -1.26 -4.94 116.55 121.17 3ied n ASP 266 Ca 0.10 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 54.04 3ied n ASP 266 Cb 0.57 -0.34 -0.14 0.00 -0.64 0.00 0.00 41.12 40.57 3ied n ASP 266 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3ied s GLN 267 N 0.00 2.36 -0.10 -1.24 -0.21 -1.26 -5.12 119.66 114.09 3ied s GLN 267 Ca 0.00 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.61 3ied s GLN 267 Cb 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.77 3ied s GLN 267 CO 0.00 0.58 -0.21 0.42 -2.12 0.00 0.00 175.29 173.96 3ied s ILE 268 N -0.64 2.37 0.06 1.08 1.01 -1.26 -3.63 121.20 120.19 3ied s ILE 268 Ca 0.10 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.91 3ied s ILE 268 Cb -0.11 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 3ied s ILE 268 CO 0.00 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.97 3ied s TYR 269 N 0.23 1.89 -0.15 3.97 2.02 -0.84 -0.78 117.35 123.69 3ied s TYR 269 Ca -0.13 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 3ied s TYR 269 Cb -0.17 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 3ied s TYR 269 CO 0.07 0.13 -0.13 0.50 -1.57 0.00 0.00 175.55 174.55 3ied s ARG 270 N -1.38 3.32 -0.10 -0.62 3.52 0.64 -1.80 118.95 122.53 3ied s ARG 270 Ca 0.08 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 3ied s ARG 270 Cb -0.09 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 3ied s ARG 270 CO 0.03 0.09 -0.05 -0.46 -0.81 0.00 0.00 175.30 174.10 3ied s TRP 271 N 0.66 2.99 -0.08 5.12 -0.00 0.36 -1.59 118.94 126.39 3ied s TRP 271 Ca -0.07 -0.08 -0.09 0.00 -0.00 0.00 0.00 56.10 55.86 3ied s TRP 271 Cb -0.15 -1.80 0.02 0.00 -0.00 0.00 0.00 33.47 31.53 3ied s TRP 271 CO 0.02 0.22 0.25 0.45 -0.00 0.00 0.00 176.95 177.89 3ied s SER 272 N -0.41 -0.24 -0.02 5.86 0.15 -0.37 -0.15 113.70 118.52 3ied s SER 272 Ca 0.06 0.44 -0.30 0.00 0.70 0.00 0.00 55.95 56.86 3ied s SER 272 Cb -0.12 0.49 0.07 0.00 -1.71 0.00 0.00 66.02 64.74 3ied s SER 272 CO 0.02 -0.13 0.66 -0.55 1.20 0.00 0.00 173.24 174.44 3ied s SER 273 N -0.06 -0.64 -0.11 5.45 0.15 -0.85 -0.01 113.70 117.64 3ied s SER 273 Ca -0.02 0.61 0.14 0.00 0.70 0.00 0.00 55.95 57.38 3ied s SER 273 Cb -0.02 0.54 0.43 0.00 -1.71 0.00 0.00 66.02 65.26 3ied s SER 273 CO 0.01 -0.65 1.35 -0.90 1.20 0.00 0.00 173.24 174.24 3ied n ASP 274 N 0.75 3.46 -2.44 5.45 5.68 -1.26 -1.10 116.55 127.08 3ied n ASP 274 Ca -0.19 -2.61 -0.20 0.00 -0.50 0.00 0.00 54.79 51.29 3ied n ASP 274 Cb 0.58 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 3ied n ASP 274 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3ied n LEU 275 N -0.13 -1.90 -2.75 -2.12 7.94 -1.26 -4.88 117.00 111.90 3ied n LEU 275 Ca 0.17 -0.01 -0.32 0.00 -1.11 0.00 0.00 56.01 54.74 3ied n LEU 275 Cb 0.70 -2.87 0.01 0.00 0.53 0.00 0.00 43.42 41.79 3ied n LEU 275 CO 0.12 -0.19 0.64 0.29 -1.11 0.00 0.00 177.39 177.14 3ied n LYS 276 N -3.05 3.37 0.00 1.96 5.02 -1.26 -4.87 118.16 119.33 3ied n LYS 276 Ca -0.23 -4.31 0.00 0.00 -2.02 0.00 0.00 58.31 51.75 3ied n LYS 276 Cb 0.68 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 3ied n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ied n GLY 277 N -0.43 1.40 3.68 0.72 0.00 -1.26 -5.05 105.19 104.25 3ied n GLY 277 Ca 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 3ied n GLY 277 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ied s SER 278 N -0.51 -0.19 0.16 1.61 1.04 -1.26 -0.54 113.70 114.01 3ied s SER 278 Ca 0.00 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 55.75 3ied s SER 278 Cb 0.00 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 3ied s SER 278 CO 0.00 -1.20 -0.07 0.72 0.98 0.00 0.00 173.24 173.67 3ied s PHE 279 N -3.95 1.28 0.11 5.02 -0.71 -0.33 -4.46 117.98 114.95 3ied s PHE 279 Ca 0.15 -0.83 0.10 0.00 -1.04 0.00 0.00 56.93 55.32 3ied s PHE 279 Cb -0.03 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 3ied s PHE 279 CO 0.06 0.01 -0.26 -1.54 -1.34 0.00 0.00 175.22 172.15 3ied s SER 280 N -3.18 3.14 -0.05 1.98 1.04 0.99 -1.40 113.70 116.22 3ied s SER 280 Ca 0.19 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.94 3ied s SER 280 Cb 0.04 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3ied s SER 280 CO 0.02 0.17 -0.11 -0.69 0.98 0.00 0.00 173.24 173.61 3ied s VAL 281 N -1.03 1.01 0.06 5.02 1.01 0.16 -1.24 120.40 125.39 3ied s VAL 281 Ca 0.12 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 3ied s VAL 281 Cb -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.38 3ied s VAL 281 CO 0.05 0.32 0.27 0.54 0.00 0.00 0.00 175.10 176.28 3ied s ASN 282 N 0.44 -0.05 0.42 3.32 4.22 -0.62 -0.98 114.94 121.67 3ied s ASN 282 Ca -0.09 -0.35 -0.17 0.00 -2.14 0.00 0.00 52.86 50.12 3ied s ASN 282 Cb -0.13 0.35 -0.09 0.00 1.28 0.00 0.00 41.25 42.67 3ied s ASN 282 CO 0.02 -0.66 0.87 -0.70 -2.04 0.00 0.00 177.10 174.60 3ied s GLU 283 N -3.01 4.04 -0.43 3.55 2.12 -1.26 -0.26 118.70 123.45 3ied s GLU 283 Ca -0.02 0.87 -0.02 0.00 0.36 0.00 0.00 54.97 56.16 3ied s GLU 283 Cb 0.01 -2.27 0.12 0.00 0.26 0.00 0.00 34.13 32.25 3ied s GLU 283 CO -0.06 -0.03 0.22 0.42 -0.54 0.00 0.00 175.26 175.27 3ied s ILE 284 N -2.25 3.25 0.33 -3.70 -1.09 0.04 -4.42 121.20 113.35 3ied s ILE 284 Ca 0.58 -2.22 0.11 0.00 -2.23 0.00 0.00 60.65 56.89 3ied s ILE 284 Cb -0.10 -3.22 0.04 0.00 -1.58 0.00 0.00 42.46 37.60 3ied s ILE 284 CO 0.21 -0.71 1.73 0.11 -1.23 0.00 0.00 174.94 175.05 3ied h LYS 285 N 7.86 0.01 -2.17 2.79 1.57 -1.84 -3.31 116.57 121.48 3ied h LYS 285 Ca -0.11 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.11 3ied h LYS 285 Cb 1.03 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.93 3ied h LYS 285 CO 0.69 0.48 -0.84 0.36 -0.57 0.00 0.00 179.45 179.57 3ied n LYS 286 N -3.98 2.29 0.00 3.15 2.85 -1.26 -4.87 118.16 116.35 3ied n LYS 286 Ca -0.02 -4.27 0.00 0.00 -1.05 0.00 0.00 58.31 52.97 3ied n LYS 286 Cb 0.49 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 3ied n LYS 286 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 3ied n TYR 287 N 0.14 0.00 0.68 5.58 9.36 -1.25 -3.54 117.16 128.13 3ied n TYR 287 Ca 0.28 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.50 3ied n TYR 287 Cb 0.49 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 3ied n TYR 287 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3ied n ASP 288 N -0.42 0.15 0.06 2.98 4.64 -1.26 -1.14 116.55 121.56 3ied n ASP 288 Ca 0.00 -0.84 -0.03 0.00 -1.38 0.00 0.00 54.79 52.54 3ied n ASP 288 Cb 0.02 -0.08 -0.08 0.00 -1.04 0.00 0.00 41.12 39.94 3ied n ASP 288 CO 0.00 0.00 0.00 0.06 -0.82 0.00 0.00 177.20 176.44 3ied h GLN 289 N 0.21 0.00 -5.00 -0.67 3.07 -2.02 -3.44 115.11 107.27 3ied h GLN 289 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 58.10 3ied h GLN 289 Cb 0.08 0.00 -0.34 0.00 0.08 0.00 0.00 27.48 27.29 3ied h GLN 289 CO 0.00 0.56 -0.86 -1.21 0.09 0.00 0.00 178.83 177.41 3ied s GLU 290 N -2.82 2.72 -1.00 0.06 8.01 -0.29 -5.21 118.70 120.17 3ied s GLU 290 Ca -0.01 -0.74 -0.23 0.00 0.01 0.00 0.00 54.97 54.00 3ied s GLU 290 Cb 0.09 -2.26 0.01 0.00 -4.31 0.00 0.00 34.13 27.66 3ied s GLU 290 CO 0.80 -0.07 1.64 1.52 0.01 0.00 0.00 175.26 179.16 3ied s TYR 291 N 0.99 2.28 0.00 1.61 1.13 -1.26 -4.96 117.35 117.14 3ied s TYR 291 Ca -0.04 -0.35 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 3ied s TYR 291 Cb -0.15 -4.46 0.00 0.00 -1.10 0.00 0.00 41.96 36.25 3ied s TYR 291 CO -0.04 -1.85 0.00 -0.89 -2.51 0.00 0.00 175.55 170.26 3ied n ILE 294 N 7.23 0.00 0.00 -3.49 5.41 -1.26 -5.12 119.36 122.12 3ied n ILE 294 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.11 3ied n ILE 294 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 3ied n ILE 294 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3ied n LYS 295 N 0.00 0.00 -0.06 0.38 5.02 -1.26 -4.75 118.16 117.50 3ied n LYS 295 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 3ied n LYS 295 Cb 0.00 -0.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 3ied n LYS 295 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3ied h GLY 296 N 0.00 0.00 -2.58 0.72 0.00 -1.96 -3.49 103.07 95.76 3ied h GLY 296 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3ied h GLY 296 CO 0.00 0.00 -0.11 -1.35 0.00 0.00 0.00 176.54 175.08 3ied s SER 297 N -5.69 -0.13 0.00 0.19 1.04 -1.26 -4.56 113.70 103.29 3ied s SER 297 Ca -0.05 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.70 3ied s SER 297 Cb -0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3ied s SER 297 CO 0.13 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.94 3ied n GLY 298 N -0.31 -0.43 2.88 7.32 0.00 -0.49 -4.15 105.19 110.02 3ied n GLY 298 Ca -0.08 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 3ied n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ied s THR 299 N -1.84 -0.06 -0.23 2.61 2.01 -0.46 -1.28 115.64 116.38 3ied s THR 299 Ca 0.00 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 3ied s THR 299 Cb 0.00 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.34 3ied s THR 299 CO 0.00 0.08 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.16 3ied s LYS 300 N 1.21 2.75 -0.28 4.92 2.20 0.19 -1.06 119.74 129.67 3ied s LYS 300 Ca -0.09 -1.02 -0.06 0.00 -0.36 0.00 0.00 55.97 54.44 3ied s LYS 300 Cb -0.12 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 3ied s LYS 300 CO -0.05 -0.39 0.06 0.42 -0.36 0.00 0.00 175.35 175.03 3ied s ILE 301 N 1.27 3.92 -0.35 5.43 1.01 0.34 -0.66 121.20 132.16 3ied s ILE 301 Ca -0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 3ied s ILE 301 Cb -0.16 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.36 3ied s ILE 301 CO -0.06 0.16 0.19 -0.63 0.00 0.00 0.00 174.94 174.59 3ied s ILE 302 N 1.51 4.55 -0.26 2.92 1.01 -0.13 -0.93 121.20 129.88 3ied s ILE 302 Ca 0.03 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 3ied s ILE 302 Cb -0.16 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3ied s ILE 302 CO 0.02 -0.14 0.51 -0.76 0.00 0.00 0.00 174.94 174.57 3ied s LEU 303 N 1.57 4.06 -0.54 2.97 1.43 0.78 -1.90 118.68 127.04 3ied s LEU 303 Ca 0.03 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.47 3ied s LEU 303 Cb -0.19 -2.66 0.08 0.00 0.03 0.00 0.00 46.19 43.45 3ied s LEU 303 CO 0.06 -0.28 0.64 -1.00 0.23 0.00 0.00 176.35 176.00 3ied s HIS 304 N 2.27 3.05 0.35 0.29 3.76 -0.58 -1.20 115.29 123.22 3ied s HIS 304 Ca 0.21 -0.75 -0.26 0.00 -0.15 0.00 0.00 55.06 54.11 3ied s HIS 304 Cb -0.16 -3.70 -0.09 0.00 1.11 0.00 0.00 32.58 29.74 3ied s HIS 304 CO 0.09 -1.12 1.07 -0.51 -0.85 0.00 0.00 174.74 173.42 3ied s LEU 305 N 2.56 4.32 0.63 0.89 1.43 -0.71 -0.58 118.68 127.22 3ied s LEU 305 Ca 0.13 2.14 -0.18 0.00 -1.03 0.00 0.00 54.13 55.18 3ied s LEU 305 Cb -0.22 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 3ied s LEU 305 CO 0.09 -0.34 1.28 -0.54 0.23 0.00 0.00 176.35 177.08 3ied s LYS 306 N -2.03 2.66 0.25 1.70 1.02 0.27 -4.60 119.74 119.02 3ied s LYS 306 Ca 0.52 2.03 -0.03 0.00 0.02 0.00 0.00 55.97 58.51 3ied s LYS 306 Cb -0.26 -1.88 0.47 0.00 -0.52 0.00 0.00 37.83 35.64 3ied s LYS 306 CO 0.33 -1.50 1.77 1.49 -0.92 0.00 0.00 175.35 176.52 3ied h GLU 307 N 0.65 0.61 0.00 1.68 4.81 -1.94 -0.77 114.58 119.62 3ied h GLU 307 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3ied h GLU 307 Cb 1.33 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3ied h GLU 307 CO 0.54 0.41 0.00 -0.85 -0.73 0.00 0.00 179.01 178.37 3ied n GLU 308 N -4.86 0.91 -0.59 1.92 0.00 -1.26 -3.74 120.64 113.02 3ied n GLU 308 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.38 3ied n GLU 308 Cb 0.38 -1.03 0.17 0.00 0.00 0.00 0.00 31.44 30.95 3ied n GLU 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ied n ASP 310 N -0.96 0.00 0.28 0.00 5.68 -1.25 -2.68 116.55 117.63 3ied n ASP 310 Ca 0.16 0.38 0.17 0.00 -0.50 0.00 0.00 54.79 55.00 3ied n ASP 310 Cb 0.73 -0.45 0.77 0.00 -1.14 0.00 0.00 41.12 41.03 3ied n ASP 310 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3ied h GLU 311 N 0.00 0.00 0.00 0.11 4.11 -1.92 -1.18 114.58 115.69 3ied h GLU 311 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ied h GLU 311 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3ied h GLU 311 CO 0.00 0.03 0.00 0.66 0.07 0.00 0.00 179.01 179.77 3ied n TYR 312 N -3.15 0.00 1.15 2.06 4.01 -1.09 -1.31 117.16 118.83 3ied n TYR 312 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 3ied n TYR 312 Cb 0.27 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.54 3ied n TYR 312 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ied n LEU 313 N -0.92 1.27 -4.80 7.72 4.77 -0.45 -4.84 117.00 119.75 3ied n LEU 313 Ca 0.18 -0.39 -0.38 0.00 -0.03 0.00 0.00 56.01 55.39 3ied n LEU 313 Cb 0.08 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3ied n LEU 313 CO 0.14 0.24 0.14 -1.61 -1.33 0.00 0.00 177.39 174.97 3ied s GLU 314 N -2.55 4.07 0.10 3.23 0.41 -0.43 -4.84 118.70 118.69 3ied s GLU 314 Ca 0.21 0.47 -0.24 0.00 -0.41 0.00 0.00 54.97 54.99 3ied s GLU 314 Cb 0.19 -3.28 -0.11 0.00 -1.78 0.00 0.00 34.13 29.15 3ied s GLU 314 CO 0.56 0.56 1.69 0.22 -0.49 0.00 0.00 175.26 177.80 3ied h ASP 315 N 5.17 -0.31 -0.46 -0.19 3.58 -1.91 -1.89 116.42 120.41 3ied h ASP 315 Ca -0.49 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3ied h ASP 315 Cb 1.21 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 3ied h ASP 315 CO 0.65 -0.17 0.30 0.10 -2.88 0.00 0.00 179.24 177.24 3ied h TYR 316 N -0.23 0.58 -0.27 0.28 -0.00 -1.94 -1.34 116.97 114.06 3ied h TYR 316 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.64 3ied h TYR 316 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 36.77 3ied h TYR 316 CO -0.14 0.37 -0.30 -0.22 -0.00 0.00 0.00 178.16 177.87 3ied h LYS 317 N 0.63 0.67 -0.19 0.10 1.63 -1.73 -1.52 116.57 116.17 3ied h LYS 317 Ca 0.17 -0.37 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 3ied h LYS 317 Cb -0.07 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 3ied h LYS 317 CO -0.04 0.98 0.08 -0.07 -3.45 0.00 0.00 179.45 176.96 3ied h LEU 318 N 0.40 0.25 -0.62 5.20 3.38 -0.90 -1.84 115.31 121.19 3ied h LEU 318 Ca 0.04 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.92 3ied h LEU 318 Cb 0.88 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 3ied h LEU 318 CO 0.07 0.33 0.33 0.11 0.09 0.00 0.00 178.44 179.37 3ied h LYS 319 N 0.16 0.60 -0.64 1.13 1.57 -1.23 0.13 116.57 118.29 3ied h LYS 319 Ca 0.06 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3ied h LYS 319 Cb 0.15 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 3ied h LYS 319 CO -0.01 0.40 0.38 1.49 -0.57 0.00 0.00 179.45 181.14 3ied h GLU 320 N 0.62 0.71 -0.15 3.15 4.81 -1.05 -1.62 114.58 121.05 3ied h GLU 320 Ca 0.28 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 3ied h GLU 320 Cb 0.18 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.41 3ied h GLU 320 CO -0.18 0.47 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.98 3ied h LEU 321 N 0.73 0.70 -0.98 1.64 3.38 -0.47 -2.07 115.31 118.24 3ied h LEU 321 Ca 0.27 -0.61 0.12 0.00 0.09 0.00 0.00 57.88 57.75 3ied h LEU 321 Cb 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 3ied h LEU 321 CO -0.14 1.19 0.61 0.40 0.09 0.00 0.00 178.44 180.59 3ied h ILE 322 N 0.25 0.90 -0.15 1.22 2.04 -0.60 0.83 117.51 122.01 3ied h ILE 322 Ca -0.02 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.35 3ied h ILE 322 Cb 1.14 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3ied h ILE 322 CO 0.11 0.17 -0.58 0.11 0.00 0.00 0.00 178.15 177.97 3ied h LYS 323 N 0.95 0.46 -0.09 2.37 1.57 -1.15 -0.72 116.57 119.96 3ied h LYS 323 Ca 0.49 -0.30 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 3ied h LYS 323 Cb 0.50 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3ied h LYS 323 CO -0.27 0.91 -0.71 -0.22 -0.57 0.00 0.00 179.45 178.58 3ied h LYS 324 N 0.35 0.42 -0.26 3.15 3.64 -0.56 -3.35 116.57 119.96 3ied h LYS 324 Ca 0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3ied h LYS 324 Cb 1.11 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3ied h LYS 324 CO 0.10 0.97 0.00 0.66 -2.27 0.00 0.00 179.45 178.91 3ied n TYR 325 N -3.85 0.34 0.55 1.91 4.01 0.19 -4.54 117.16 115.77 3ied n TYR 325 Ca -0.04 -0.30 0.07 0.00 -0.16 0.00 0.00 57.90 57.47 3ied n TYR 325 Cb 0.70 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.63 3ied n TYR 325 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3ied n SER 326 N 0.77 0.82 -0.29 7.72 7.64 -0.29 -4.71 113.62 125.28 3ied n SER 326 Ca 0.12 -0.70 0.28 0.00 1.01 0.00 0.00 58.87 59.58 3ied n SER 326 Cb 0.42 1.10 0.63 0.00 -1.01 0.00 0.00 64.21 65.35 3ied n SER 326 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3ied h GLU 327 N 0.00 0.18 -0.26 1.43 5.08 -1.80 0.29 114.58 119.50 3ied h GLU 327 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ied h GLU 327 Cb 0.38 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3ied h GLU 327 CO 0.00 0.12 0.00 1.19 -1.00 0.00 0.00 179.01 179.32 3ied n PHE 328 N -4.40 0.44 -3.11 4.33 3.72 -1.26 -4.93 117.46 112.24 3ied n PHE 328 Ca 0.24 -0.57 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 3ied n PHE 328 Cb 1.00 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 39.40 3ied n PHE 328 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3ied s ILE 329 N -1.32 4.96 -0.53 4.37 -1.09 0.10 -4.96 121.20 122.74 3ied s ILE 329 Ca 0.22 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.67 3ied s ILE 329 Cb 0.14 -3.96 0.56 0.00 -1.58 0.00 0.00 42.46 37.62 3ied s ILE 329 CO 0.12 -0.05 1.93 0.29 -1.23 0.00 0.00 174.94 176.00 3ied n LYS 330 N 5.79 2.45 -4.77 2.79 5.02 -1.26 -4.84 118.16 123.34 3ied n LYS 330 Ca -0.01 -3.17 -0.24 0.00 -2.02 0.00 0.00 58.31 52.87 3ied n LYS 330 Cb 0.49 -2.21 -0.15 0.00 -0.02 0.00 0.00 35.03 33.13 3ied n LYS 330 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3ied s PHE 331 N -3.53 1.47 0.54 2.13 0.08 -1.26 -5.12 117.98 112.29 3ied s PHE 331 Ca 0.60 -0.29 -0.21 0.00 0.12 0.00 0.00 56.93 57.14 3ied s PHE 331 Cb 0.49 -0.95 -0.05 0.00 -0.57 0.00 0.00 43.02 41.94 3ied s PHE 331 CO 0.05 -0.04 1.31 -1.25 -0.10 0.00 0.00 175.22 175.19 3ied s PRO 332 N -0.32 3.17 -0.11 0.24 0.04 -1.26 -4.82 135.00 131.93 3ied s PRO 332 Ca 0.05 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.24 3ied s PRO 332 Cb -0.07 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3ied s PRO 332 CO -0.00 -1.13 -0.22 0.42 0.04 0.00 0.00 177.00 176.11 3ied s ILE 333 N -1.37 1.98 -0.22 0.56 1.01 -1.26 -1.45 121.20 120.46 3ied s ILE 333 Ca 0.72 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 3ied s ILE 333 Cb -0.38 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 3ied s ILE 333 CO 0.44 0.54 -0.01 -0.70 0.00 0.00 0.00 174.94 175.21 3ied s GLU 334 N 0.56 3.48 -0.26 2.79 2.12 0.63 -4.99 118.70 123.03 3ied s GLU 334 Ca -0.14 -0.58 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 3ied s GLU 334 Cb -0.17 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 3ied s GLU 334 CO 0.04 -0.14 0.10 -1.50 -0.54 0.00 0.00 175.26 173.22 3ied s ILE 335 N 1.38 4.58 0.22 -3.70 2.07 -1.26 -0.30 121.20 124.19 3ied s ILE 335 Ca 0.05 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.91 3ied s ILE 335 Cb -0.14 -3.15 -0.08 0.00 0.13 0.00 0.00 42.46 39.21 3ied s ILE 335 CO -0.01 0.32 0.94 0.26 -1.91 0.00 0.00 174.94 174.54 3ied s TRP 336 N 1.62 3.96 0.00 3.50 0.52 -0.22 -4.98 118.94 123.33 3ied s TRP 336 Ca 0.06 1.89 0.00 0.00 0.02 0.00 0.00 56.10 58.07 3ied s TRP 336 Cb -0.15 -2.98 0.00 0.00 -1.15 0.00 0.00 33.47 29.19 3ied s TRP 336 CO 0.05 0.42 0.00 0.43 0.02 0.00 0.00 176.95 177.88