#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovb s TYR 95 N 0.00 2.23 -0.10 1.43 1.13 -0.29 -4.90 117.35 116.85 1ovb s TYR 95 Ca 0.00 -0.82 -0.02 0.00 -1.41 0.00 0.00 57.07 54.81 1ovb s TYR 95 Cb 0.00 -1.53 -0.03 0.00 -1.10 0.00 0.00 41.96 39.30 1ovb s TYR 95 CO 0.00 0.22 0.01 0.71 -2.51 0.00 0.00 175.55 173.98 1ovb s TYR 96 N -3.01 3.18 -0.06 -3.49 2.02 -1.26 0.07 117.35 114.80 1ovb s TYR 96 Ca 0.35 0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.94 1ovb s TYR 96 Cb 0.09 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1ovb s TYR 96 CO 0.17 0.44 0.96 0.00 -1.57 0.00 0.00 175.55 175.54 1ovb s ALA 97 N -0.77 3.30 0.07 3.71 0.00 0.29 -1.53 121.76 126.82 1ovb s ALA 97 Ca 0.12 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1ovb s ALA 97 Cb -0.12 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1ovb s ALA 97 CO 0.02 -0.41 -0.12 0.14 0.00 0.00 0.00 175.76 175.39 1ovb s VAL 98 N 1.49 0.96 -0.27 0.00 -7.23 0.03 -1.05 120.40 114.32 1ovb s VAL 98 Ca 0.48 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 59.35 1ovb s VAL 98 Cb -0.19 -0.97 0.03 0.00 0.56 0.00 0.00 36.38 35.80 1ovb s VAL 98 CO 0.22 -0.29 -0.00 0.00 -0.31 0.00 0.00 175.10 174.72 1ovb s ALA 99 N -1.38 2.84 -0.16 1.32 0.00 -1.26 -1.82 121.76 121.30 1ovb s ALA 99 Ca -0.04 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 1ovb s ALA 99 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1ovb s ALA 99 CO 0.02 -0.95 0.02 0.08 0.00 0.00 0.00 175.76 174.93 1ovb s VAL 100 N 1.37 4.45 0.06 0.00 1.01 -0.72 0.07 120.40 126.63 1ovb s VAL 100 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ovb s VAL 100 Cb -0.17 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1ovb s VAL 100 CO -0.02 0.49 -0.10 0.68 0.00 0.00 0.00 175.10 176.15 1ovb s VAL 101 N 0.20 0.77 0.34 2.92 -7.23 0.11 -2.30 120.40 115.21 1ovb s VAL 101 Ca 0.02 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 1ovb s VAL 101 Cb -0.13 -0.83 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 1ovb s VAL 101 CO 0.01 -0.34 1.37 -0.54 -0.31 0.00 0.00 175.10 175.29 1ovb s LYS 102 N -1.73 4.28 0.42 4.82 -0.14 -1.26 -0.61 119.74 125.51 1ovb s LYS 102 Ca -0.06 2.33 -0.26 0.00 -1.36 0.00 0.00 55.97 56.62 1ovb s LYS 102 Cb -0.09 -3.04 -0.09 0.00 -1.68 0.00 0.00 37.83 32.92 1ovb s LYS 102 CO 0.01 -0.31 1.43 1.63 -0.76 0.00 0.00 175.35 177.35 1ovb n LYS 103 N 0.82 2.34 -0.06 1.68 5.02 -0.83 -3.39 118.16 123.74 1ovb n LYS 103 Ca 0.01 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1ovb n LYS 103 Cb 0.41 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1ovb n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovb n GLY 104 N 0.57 0.46 3.98 0.72 0.00 -1.26 -4.98 105.19 104.68 1ovb n GLY 104 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1ovb n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ovb s THR 105 N -2.17 4.22 0.00 2.61 -4.23 -1.22 -5.04 115.64 109.82 1ovb s THR 105 Ca 0.00 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1ovb s THR 105 Cb 0.00 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1ovb s THR 105 CO 0.00 -0.22 0.00 0.47 -0.54 0.00 0.00 174.62 174.33 1ovb n ASP 106 N -1.71 0.00 -4.74 3.99 8.00 -1.26 -5.02 116.55 115.81 1ovb n ASP 106 Ca -0.01 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 1ovb n ASP 106 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.66 1ovb n ASP 106 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1ovb n PHE 107 N 0.00 2.82 -3.63 1.24 1.16 -1.26 -5.06 117.46 112.73 1ovb n PHE 107 Ca 0.00 0.30 -0.06 0.00 -1.87 0.00 0.00 57.45 55.82 1ovb n PHE 107 Cb 0.15 -2.57 -0.00 0.00 -1.61 0.00 0.00 39.48 35.45 1ovb n PHE 107 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1ovb n MET 108 N 1.83 1.33 0.09 3.97 2.81 -1.26 -4.99 117.12 120.90 1ovb n MET 108 Ca 0.07 -0.84 -0.07 0.00 -1.81 0.00 0.00 57.70 55.06 1ovb n MET 108 Cb 0.37 0.10 0.02 0.00 -0.71 0.00 0.00 33.22 33.00 1ovb n MET 108 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1ovb h ILE 109 N 0.58 1.51 0.00 2.02 2.10 -1.87 -0.48 117.51 121.36 1ovb h ILE 109 Ca -0.09 -2.57 -0.00 0.00 1.08 0.00 0.00 64.86 63.28 1ovb h ILE 109 Cb 0.31 2.41 -0.00 0.00 -1.09 0.00 0.00 36.82 38.45 1ovb h ILE 109 CO 0.14 0.75 -0.00 0.07 -1.08 0.00 0.00 178.15 178.02 1ovb h LYS 110 N 0.08 0.00 -0.57 2.19 2.10 -1.96 -3.30 116.57 115.11 1ovb h LYS 110 Ca -0.03 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.46 1ovb h LYS 110 Cb 1.42 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.65 1ovb h LYS 110 CO 0.12 0.00 0.16 -0.25 -2.00 0.00 0.00 179.45 177.48 1ovb n ASP 111 N -3.28 4.26 0.15 7.07 8.00 -0.19 -4.61 116.55 127.95 1ovb n ASP 111 Ca -0.03 -3.27 0.09 0.00 0.71 0.00 0.00 54.79 52.30 1ovb n ASP 111 Cb 0.09 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1ovb n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ovb h LEU 112 N 2.21 0.00 -9.77 0.64 3.38 -1.64 -3.44 115.31 106.69 1ovb h LEU 112 Ca 0.20 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.64 1ovb h LEU 112 Cb 2.03 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.86 1ovb h LEU 112 CO 0.57 0.13 0.92 -1.14 0.09 0.00 0.00 178.44 179.01 1ovb n ARG 113 N -2.95 2.75 -0.96 1.13 0.63 -1.26 -1.37 116.66 114.63 1ovb n ARG 113 Ca 0.01 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1ovb n ARG 113 Cb 0.60 -2.79 0.00 0.00 0.45 0.00 0.00 32.46 30.72 1ovb n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ovb n GLY 114 N 2.62 0.83 3.86 5.14 0.00 -0.07 -4.98 105.19 112.59 1ovb n GLY 114 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1ovb n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovb s LYS 115 N -0.12 2.56 0.28 1.61 -0.14 -0.47 -4.04 119.74 119.42 1ovb s LYS 115 Ca 0.00 0.50 -0.08 0.00 -1.36 0.00 0.00 55.97 55.02 1ovb s LYS 115 Cb 0.00 -1.98 -0.06 0.00 -1.68 0.00 0.00 37.83 34.10 1ovb s LYS 115 CO 0.00 -1.25 0.59 0.95 -0.76 0.00 0.00 175.35 174.88 1ovb s THR 116 N -3.31 4.94 0.05 2.17 -4.23 -1.26 -2.34 115.64 111.66 1ovb s THR 116 Ca 0.59 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1ovb s THR 116 Cb -0.12 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1ovb s THR 116 CO 0.52 -0.24 -0.05 -0.94 -0.54 0.00 0.00 174.62 173.38 1ovb s SER 117 N -2.78 0.66 -0.12 3.99 1.04 -1.03 -1.37 113.70 114.09 1ovb s SER 117 Ca 0.47 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1ovb s SER 117 Cb -0.11 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1ovb s SER 117 CO 0.26 -0.43 -0.19 0.00 0.98 0.00 0.00 173.24 173.87 1ovb s HIS 119 N 0.89 2.21 0.22 0.00 3.76 -0.77 -0.85 115.29 120.75 1ovb s HIS 119 Ca -0.07 -0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1ovb s HIS 119 Cb -0.15 -1.13 0.19 0.00 1.11 0.00 0.00 32.58 32.60 1ovb s HIS 119 CO -0.01 0.42 1.74 1.79 -0.85 0.00 0.00 174.74 177.83 1ovb h THR 120 N 3.43 1.26 0.00 1.30 1.35 -1.77 -3.41 112.91 115.07 1ovb h THR 120 Ca -0.47 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1ovb h THR 120 Cb 1.20 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1ovb h THR 120 CO 0.45 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1ovb n GLY 121 N -0.71 2.74 3.60 5.82 0.00 -1.26 -0.49 105.19 114.88 1ovb n GLY 121 Ca 0.05 -0.86 -0.47 0.00 0.00 0.00 0.00 46.02 44.74 1ovb n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ovb n LEU 122 N 0.00 3.12 0.00 0.99 7.94 0.04 -2.60 117.00 126.49 1ovb n LEU 122 Ca 0.00 0.60 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1ovb n LEU 122 Cb 0.00 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.54 1ovb n LEU 122 CO 0.00 -0.39 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 1ovb n GLY 123 N 5.36 0.20 3.85 -3.96 0.00 -1.26 -4.96 105.19 104.42 1ovb n GLY 123 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 1ovb n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovb s ARG 124 N -0.91 0.54 -0.18 1.61 0.52 -1.07 -4.65 118.95 114.80 1ovb s ARG 124 Ca 0.00 -0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 54.84 1ovb s ARG 124 Cb 0.00 -1.81 -0.13 0.00 0.52 0.00 0.00 34.95 33.53 1ovb s ARG 124 CO 0.00 -2.51 0.05 0.43 0.02 0.00 0.00 175.30 173.29 1ovb n SER 125 N -3.88 1.84 0.00 0.23 7.64 -1.26 -1.74 113.62 116.45 1ovb n SER 125 Ca 0.13 0.50 0.14 0.00 1.01 0.00 0.00 58.87 60.66 1ovb n SER 125 Cb 0.60 -0.93 0.85 0.00 -1.01 0.00 0.00 64.21 63.71 1ovb n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ovb n ALA 126 N -3.52 2.56 -0.12 -0.43 0.00 -1.26 -1.95 120.51 115.79 1ovb n ALA 126 Ca -0.23 -0.18 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 1ovb n ALA 126 Cb 0.52 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 1ovb n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovb n GLY 127 N 0.86 -0.40 0.87 0.00 0.00 -1.21 -3.65 105.19 101.66 1ovb n GLY 127 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ovb n GLY 127 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ovb n TRP 128 N -4.07 0.00 0.23 1.61 -0.00 -0.82 -4.46 117.44 109.94 1ovb n TRP 128 Ca -0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 56.84 1ovb n TRP 128 Cb 0.85 0.07 -0.10 0.00 -0.00 0.00 0.00 31.31 32.14 1ovb n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1ovb h ASN 129 N 0.00 -1.44 0.06 5.87 4.21 -1.48 -1.88 115.58 120.91 1ovb h ASN 129 Ca 0.00 0.13 -0.00 0.00 1.21 0.00 0.00 56.30 57.64 1ovb h ASN 129 Cb 0.79 0.50 0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1ovb h ASN 129 CO 0.00 -0.63 -0.03 0.40 -1.29 0.00 0.00 177.43 175.88 1ovb h ILE 130 N -0.92 1.09 -0.64 2.81 2.04 -1.64 -2.38 117.51 117.87 1ovb h ILE 130 Ca -0.04 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 1ovb h ILE 130 Cb 0.83 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1ovb h ILE 130 CO -0.14 0.33 0.30 1.55 0.00 0.00 0.00 178.15 180.19 1ovb h PRO 131 N -0.91 0.90 0.00 2.37 0.13 -1.81 -1.18 132.00 131.49 1ovb h PRO 131 Ca -0.01 -0.12 -0.17 0.00 -0.87 0.00 0.00 66.00 64.83 1ovb h PRO 131 Cb 0.60 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1ovb h PRO 131 CO 0.01 0.70 -0.80 0.82 -0.23 0.00 0.00 178.00 178.51 1ovb h ILE 132 N 0.90 1.55 0.19 -3.56 1.08 -1.41 -0.90 117.51 115.36 1ovb h ILE 132 Ca 0.22 -2.75 -0.31 0.00 -0.39 0.00 0.00 64.86 61.63 1ovb h ILE 132 Cb 0.10 2.49 0.03 0.00 -3.07 0.00 0.00 36.82 36.38 1ovb h ILE 132 CO -0.03 0.78 -1.32 1.23 -0.69 0.00 0.00 178.15 178.12 1ovb h GLY 133 N 2.48 0.63 0.45 5.37 0.00 -1.34 -2.23 103.07 108.43 1ovb h GLY 133 Ca -0.01 -1.48 0.04 0.00 0.00 0.00 0.00 47.33 45.88 1ovb h GLY 133 CO 0.10 1.30 -0.20 -0.84 0.00 0.00 0.00 176.54 176.90 1ovb h THR 134 N 0.15 0.51 -0.72 4.70 2.02 -1.22 -1.30 112.91 117.05 1ovb h THR 134 Ca -0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1ovb h THR 134 Cb 2.01 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1ovb h THR 134 CO 0.25 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.45 1ovb h LEU 135 N -0.29 0.89 -1.71 2.58 3.38 -1.19 -1.02 115.31 117.95 1ovb h LEU 135 Ca 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ovb h LEU 135 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ovb h LEU 135 CO -0.23 0.73 -0.18 0.40 0.09 0.00 0.00 178.44 179.25 1ovb h ILE 136 N 1.00 0.87 0.00 1.22 2.04 -1.14 0.36 117.51 121.87 1ovb h ILE 136 Ca 0.25 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1ovb h ILE 136 Cb 0.05 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1ovb h ILE 136 CO -0.04 0.18 -0.92 1.57 0.00 0.00 0.00 178.15 178.94 1ovb n HIS 137 N -3.95 0.00 1.52 1.37 -0.00 -0.49 -3.09 115.22 110.58 1ovb n HIS 137 Ca -0.02 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.28 1ovb n HIS 137 Cb 0.27 -0.08 0.52 0.00 -0.12 0.00 0.00 29.99 30.58 1ovb n HIS 137 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1ovb n ARG 138 N -1.50 1.52 -1.75 1.57 1.85 -0.56 -4.94 116.66 112.85 1ovb n ARG 138 Ca 0.02 -0.77 -0.02 0.00 -1.00 0.00 0.00 57.85 56.08 1ovb n ARG 138 Cb 0.27 -1.42 -0.00 0.00 -1.05 0.00 0.00 32.46 30.25 1ovb n ARG 138 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1ovb n GLU 139 N -0.04 -0.16 0.10 2.89 4.07 -1.16 -4.95 120.64 121.38 1ovb n GLU 139 Ca 0.18 0.24 -0.23 0.00 -0.06 0.00 0.00 57.16 57.29 1ovb n GLU 139 Cb 0.28 -3.85 -0.15 0.00 -0.06 0.00 0.00 31.44 27.66 1ovb n GLU 139 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1ovb h ASP 139 N 0.00 0.67 -3.33 4.31 5.19 -0.54 -3.40 116.42 119.31 1ovb h ASP 139 Ca -0.05 -0.93 -0.74 0.00 -0.62 0.00 0.00 57.03 54.69 1ovb h ASP 139 Cb 0.77 -0.22 -0.23 0.00 0.18 0.00 0.00 39.33 39.84 1ovb h ASP 139 CO 0.06 1.58 -0.35 -0.63 -3.12 0.00 0.00 179.24 176.78 1ovb s ILE 139 N -2.52 5.18 -0.05 0.35 1.01 -0.86 -4.98 121.20 119.33 1ovb s ILE 139 Ca -0.12 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 1ovb s ILE 139 Cb 0.03 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1ovb s ILE 139 CO 0.89 -0.55 1.02 -1.61 0.00 0.00 0.00 174.94 174.69 1ovb s GLU 139 N 1.63 4.47 -0.74 2.79 2.02 -1.26 -4.34 118.70 123.27 1ovb s GLU 139 Ca 0.04 1.44 -0.26 0.00 0.02 0.00 0.00 54.97 56.21 1ovb s GLU 139 Cb -0.24 -3.50 -0.09 0.00 0.10 0.00 0.00 34.13 30.40 1ovb s GLU 139 CO 0.07 -0.22 2.26 -0.46 0.02 0.00 0.00 175.26 176.92 1ovb s TRP 139 N 1.59 1.32 -0.51 1.61 -0.11 -1.26 -4.83 118.94 116.75 1ovb s TRP 139 Ca 0.51 1.50 -0.28 0.00 1.22 0.00 0.00 56.10 59.04 1ovb s TRP 139 Cb -0.20 -3.66 0.03 0.00 -1.50 0.00 0.00 33.47 28.14 1ovb s TRP 139 CO 0.23 -1.86 1.13 -1.21 -4.62 0.00 0.00 176.95 170.62 1ovb s GLU 139 N 8.18 3.63 0.00 5.86 0.41 -1.26 -4.85 118.70 130.68 1ovb s GLU 139 Ca 0.86 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 55.83 1ovb s GLU 139 Cb -0.12 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.28 1ovb s GLU 139 CO 0.10 -1.46 0.00 0.41 -0.49 0.00 0.00 175.26 173.83 1ovb n GLY 140 N 4.93 1.15 2.03 -1.39 0.00 -1.26 -3.80 105.19 106.84 1ovb n GLY 140 Ca 0.10 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 1ovb n GLY 140 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ovb n ILE 141 N 0.00 -0.01 -0.31 -0.61 2.08 -1.26 -4.83 119.36 114.43 1ovb n ILE 141 Ca 0.00 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.43 1ovb n ILE 141 Cb 0.00 -0.57 0.31 0.00 -0.75 0.00 0.00 39.64 38.63 1ovb n ILE 141 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ovb n GLU 142 N -2.73 2.72 0.00 0.38 4.71 -1.26 -4.95 120.64 119.50 1ovb n GLU 142 Ca -0.01 -2.61 0.00 0.00 -0.01 0.00 0.00 57.16 54.53 1ovb n GLU 142 Cb 0.09 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.97 1ovb n GLU 142 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1ovb n SER 143 N 1.60 0.00 -4.53 1.62 2.88 -1.26 -5.07 113.62 108.86 1ovb n SER 143 Ca 0.24 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.64 1ovb n SER 143 Cb 0.62 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.98 1ovb n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ovb n GLY 144 N 0.00 -0.26 3.46 0.46 0.00 -1.26 -4.33 105.19 103.25 1ovb n GLY 144 Ca 0.00 0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1ovb n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ovb s SER 145 N 8.46 6.62 0.22 1.61 0.01 -1.26 -4.80 113.70 124.57 1ovb s SER 145 Ca 0.91 -2.02 -0.07 0.00 1.31 0.00 0.00 55.95 56.08 1ovb s SER 145 Cb -0.20 -2.41 0.18 0.00 0.21 0.00 0.00 66.02 63.80 1ovb s SER 145 CO 0.16 -1.08 1.76 0.58 0.41 0.00 0.00 173.24 175.07 1ovb h VAL 146 N 5.88 1.26 -0.37 3.43 2.07 -1.90 -2.82 116.25 123.81 1ovb h VAL 146 Ca 0.16 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1ovb h VAL 146 Cb 1.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1ovb h VAL 146 CO 1.12 0.35 -0.17 -0.33 0.02 0.00 0.00 177.57 178.56 1ovb h GLU 147 N 1.09 0.69 0.37 1.57 5.08 -1.92 -2.60 114.58 118.87 1ovb h GLU 147 Ca 0.24 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ovb h GLU 147 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ovb h GLU 147 CO -0.01 0.82 -0.18 0.37 -1.00 0.00 0.00 179.01 179.01 1ovb h GLN 148 N 0.62 -0.48 -0.29 2.33 4.15 -1.85 -1.80 115.11 117.78 1ovb h GLN 148 Ca 0.10 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.63 1ovb h GLN 148 Cb 0.64 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1ovb h GLN 148 CO 0.05 -0.18 0.32 0.00 -1.93 0.00 0.00 178.83 177.08 1ovb h ALA 149 N -0.33 1.96 0.12 3.38 0.00 -1.44 0.43 119.26 123.37 1ovb h ALA 149 Ca -0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 1ovb h ALA 149 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ovb h ALA 149 CO 0.08 -0.47 -1.63 0.28 0.00 0.00 0.00 179.25 177.52 1ovb h VAL 150 N 0.00 1.04 0.00 0.00 2.07 -1.38 -3.25 116.25 114.74 1ovb h VAL 150 Ca 0.14 -2.70 -0.07 0.00 0.82 0.00 0.00 66.70 64.89 1ovb h VAL 150 Cb 0.77 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1ovb h VAL 150 CO -0.00 0.81 -0.31 0.00 0.02 0.00 0.00 177.57 178.08 1ovb h ALA 151 N 0.43 1.23 0.00 1.67 0.00 -0.24 -1.27 119.26 121.09 1ovb h ALA 151 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ovb h ALA 151 Cb 2.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1ovb h ALA 151 CO 0.15 0.39 0.00 0.87 0.00 0.00 0.00 179.25 180.66 1ovb h LYS 152 N 0.00 0.00 0.00 0.00 1.57 -1.04 -3.38 116.57 113.72 1ovb h LYS 152 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1ovb h LYS 152 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1ovb h LYS 152 CO 0.04 0.00 -1.70 0.34 -0.57 0.00 0.00 179.45 177.56 1ovb n PHE 153 N -2.50 0.00 -3.39 -1.35 7.35 -0.56 -4.93 117.46 112.08 1ovb n PHE 153 Ca 0.02 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.46 1ovb n PHE 153 Cb 0.27 -0.45 -0.02 0.00 0.35 0.00 0.00 39.48 39.63 1ovb n PHE 153 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1ovb s PHE 154 N -2.23 3.50 0.02 -5.13 0.08 -0.69 -0.89 117.98 112.63 1ovb s PHE 154 Ca -0.17 0.40 -0.24 0.00 0.12 0.00 0.00 56.93 57.04 1ovb s PHE 154 Cb 0.06 -1.93 -0.13 0.00 -0.57 0.00 0.00 43.02 40.44 1ovb s PHE 154 CO 0.24 0.14 1.13 0.66 -0.10 0.00 0.00 175.22 177.29 1ovb h SER 155 N 1.00 -0.74 -4.21 1.36 4.64 -1.60 -3.44 113.55 110.57 1ovb h SER 155 Ca -0.49 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 60.70 1ovb h SER 155 Cb 1.21 0.19 -0.24 0.00 -0.31 0.00 0.00 62.40 63.25 1ovb h SER 155 CO 0.63 -0.43 -0.44 0.00 -0.87 0.00 0.00 176.83 175.72 1ovb s ALA 156 N -4.82 -0.54 0.21 5.18 0.00 -1.26 -4.98 121.76 115.56 1ovb s ALA 156 Ca -0.13 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.32 1ovb s ALA 156 Cb 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1ovb s ALA 156 CO 0.38 -0.15 -0.06 -1.12 0.00 0.00 0.00 175.76 174.82 1ovb s SER 157 N -0.38 2.08 -0.26 0.00 0.01 -1.05 -2.45 113.70 111.64 1ovb s SER 157 Ca -0.05 -1.14 -0.06 0.00 1.31 0.00 0.00 55.95 56.01 1ovb s SER 157 Cb -0.03 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 1ovb s SER 157 CO 0.01 -0.39 0.05 0.00 0.41 0.00 0.00 173.24 173.32 1ovb s VAL 159 N 1.55 1.14 0.20 0.00 1.01 0.12 -1.85 120.40 122.56 1ovb s VAL 159 Ca 0.05 -2.96 -0.33 0.00 0.00 0.00 0.00 61.98 58.74 1ovb s VAL 159 Cb -0.16 -1.78 -0.14 0.00 0.00 0.00 0.00 36.38 34.31 1ovb s VAL 159 CO 0.02 -1.10 1.43 -2.65 0.00 0.00 0.00 175.10 172.79 1ovb n PRO 160 N 2.84 1.92 0.00 2.72 -0.02 -1.26 -1.81 135.00 139.39 1ovb n PRO 160 Ca 0.22 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ovb n PRO 160 Cb 0.41 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1ovb n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovb n GLY 161 N 2.52 0.60 3.77 -1.23 0.00 0.64 -0.78 105.19 110.71 1ovb n GLY 161 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ovb n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovb s ALA 162 N -2.00 3.40 -0.27 4.61 0.00 -0.75 -4.80 121.76 121.95 1ovb s ALA 162 Ca 0.00 1.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1ovb s ALA 162 Cb 0.00 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1ovb s ALA 162 CO 0.00 -0.43 -0.32 0.25 0.00 0.00 0.00 175.76 175.26 1ovb n THR 163 N 0.82 1.47 -0.08 0.00 -2.24 -1.26 -4.83 114.28 108.15 1ovb n THR 163 Ca 0.00 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 1ovb n THR 163 Cb 0.44 -1.76 -0.13 0.00 -2.10 0.00 0.00 70.33 66.78 1ovb n THR 163 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1ovb n ILE 166 N -3.99 1.13 -3.87 2.28 -5.35 -1.26 -4.95 119.36 103.35 1ovb n ILE 166 Ca -0.51 -0.69 -0.35 0.00 -0.27 0.00 0.00 62.75 60.93 1ovb n ILE 166 Cb 0.90 -0.59 -0.13 0.00 -1.74 0.00 0.00 39.64 38.07 1ovb n ILE 166 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ovb s GLU 167 N -2.40 2.32 0.00 6.28 0.41 -1.26 -4.95 118.70 119.10 1ovb s GLU 167 Ca -0.09 -1.40 0.29 0.00 -0.41 0.00 0.00 54.97 53.35 1ovb s GLU 167 Cb 0.05 -3.30 1.21 0.00 -1.78 0.00 0.00 34.13 30.30 1ovb s GLU 167 CO 0.66 -0.74 1.84 1.04 -0.49 0.00 0.00 175.26 177.58 1ovb n GLN 168 N 4.62 0.83 0.00 1.61 3.00 -1.26 -0.59 117.38 125.60 1ovb n GLN 168 Ca -0.10 -0.32 -0.00 0.00 -0.01 0.00 0.00 57.00 56.57 1ovb n GLN 168 Cb 0.43 -1.49 0.30 0.00 0.00 0.00 0.00 30.24 29.48 1ovb n GLN 168 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1ovb h LYS 169 N 0.78 0.51 0.00 -1.09 1.63 -1.94 -3.26 116.57 113.20 1ovb h LYS 169 Ca 0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1ovb h LYS 169 Cb 0.36 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1ovb h LYS 169 CO 0.00 0.54 0.00 1.28 -3.45 0.00 0.00 179.45 177.82 1ovb n LEU 170 N -4.28 0.00 -0.09 5.20 4.77 0.24 -2.54 117.00 120.30 1ovb n LEU 170 Ca 0.01 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1ovb n LEU 170 Cb 0.25 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1ovb n LEU 170 CO 0.39 -0.07 0.48 0.00 -1.33 0.00 0.00 177.39 176.86 1ovb n ARG 172 N -0.82 0.66 -0.04 0.00 3.00 -0.34 -3.47 116.66 115.66 1ovb n ARG 172 Ca 0.07 -0.06 0.12 0.00 -0.00 0.00 0.00 57.85 57.98 1ovb n ARG 172 Cb 0.50 -1.57 0.25 0.00 0.00 0.00 0.00 32.46 31.63 1ovb n ARG 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1ovb n GLN 173 N -2.54 2.14 -2.43 -0.14 1.13 -0.95 -4.98 117.38 109.61 1ovb n GLN 173 Ca -0.15 -1.67 -0.42 0.00 -1.94 0.00 0.00 57.00 52.82 1ovb n GLN 173 Cb 0.82 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.67 1ovb n GLN 173 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ovb s LYS 175 N 0.78 4.35 0.00 0.00 2.20 -1.26 -4.95 119.74 120.86 1ovb s LYS 175 Ca 0.57 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1ovb s LYS 175 Cb -0.30 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1ovb s LYS 175 CO 0.30 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 1ovb n GLY 176 N 0.83 0.67 3.92 5.54 0.00 -1.26 -4.38 105.19 110.51 1ovb n GLY 176 Ca 0.02 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 1ovb n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovb s ASP 176 N -4.00 6.40 0.00 1.61 1.11 -1.26 -4.88 116.67 115.66 1ovb s ASP 176 Ca 0.00 0.57 -0.00 0.00 0.18 0.00 0.00 52.55 53.30 1ovb s ASP 176 Cb 0.00 -2.08 -0.00 0.00 1.07 0.00 0.00 42.92 41.91 1ovb s ASP 176 CO 0.00 -0.16 0.06 0.00 1.18 0.00 0.00 175.17 176.24 1ovb n ALA 176 N -0.99 -0.00 0.41 5.23 0.00 -1.26 -1.39 120.51 122.51 1ovb n ALA 176 Ca -0.03 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1ovb n ALA 176 Cb 0.54 0.02 0.16 0.00 0.00 0.00 0.00 19.45 20.18 1ovb n ALA 176 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ovb h LYS 176 N 0.00 0.00 0.00 0.00 1.57 -2.03 -3.38 116.57 112.73 1ovb h LYS 176 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1ovb h LYS 176 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1ovb h LYS 176 CO -0.01 0.00 -2.04 0.25 -0.57 0.00 0.00 179.45 177.08 1ovb n THR 176 N -2.43 1.04 0.26 -0.16 -2.24 -1.00 -4.75 114.28 105.02 1ovb n THR 176 Ca 0.03 -0.58 0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1ovb n THR 176 Cb 0.48 -0.75 0.85 0.00 -2.10 0.00 0.00 70.33 68.81 1ovb n THR 176 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1ovb h LYS 176 N 0.00 0.00 -0.41 -0.78 2.10 -1.41 -0.08 116.57 116.00 1ovb h LYS 176 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1ovb h LYS 176 Cb 1.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1ovb h LYS 176 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1ovb s LEU 180 N -1.49 2.98 0.38 0.00 1.43 -0.04 -0.26 118.68 121.68 1ovb s LEU 180 Ca 0.33 1.94 0.28 0.00 -1.03 0.00 0.00 54.13 55.65 1ovb s LEU 180 Cb 0.21 -4.54 1.30 0.00 0.03 0.00 0.00 46.19 43.19 1ovb s LEU 180 CO 0.17 -2.36 1.83 0.03 0.23 0.00 0.00 176.35 176.25 1ovb h ARG 181 N -1.34 0.00 -4.16 1.70 2.47 -1.89 -3.34 114.38 107.82 1ovb h ARG 181 Ca -0.43 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 57.80 1ovb h ARG 181 Cb 1.24 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.20 1ovb h ARG 181 CO 0.48 0.00 -0.79 1.21 0.56 0.00 0.00 179.97 181.43 1ovb s ASN 182 N -4.56 1.76 -0.04 7.04 2.47 -1.26 -4.75 114.94 115.60 1ovb s ASN 182 Ca 0.00 -0.23 -0.31 0.00 0.42 0.00 0.00 52.86 52.74 1ovb s ASN 182 Cb 0.09 -0.69 0.13 0.00 -1.45 0.00 0.00 41.25 39.32 1ovb s ASN 182 CO 0.36 -0.09 1.31 0.00 -3.72 0.00 0.00 177.10 174.97 1ovb s ALA 183 N 1.39 -2.28 0.63 1.71 0.00 -1.25 -4.99 121.76 116.96 1ovb s ALA 183 Ca -0.02 0.80 0.33 0.00 0.00 0.00 0.00 51.96 53.06 1ovb s ALA 183 Cb -0.13 0.31 1.85 0.00 0.00 0.00 0.00 23.12 25.14 1ovb s ALA 183 CO -0.04 -1.03 2.13 -1.35 0.00 0.00 0.00 175.76 175.48 1ovb h PRO 184 N 2.00 0.00 -0.01 0.00 0.10 -1.84 -1.04 132.00 131.22 1ovb h PRO 184 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.80 1ovb h PRO 184 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.30 1ovb h PRO 184 CO 0.28 0.00 -0.05 0.66 0.10 0.00 0.00 178.00 179.00 1ovb n TYR 185 N -3.43 0.00 -1.82 0.65 4.01 -1.26 -4.58 117.16 110.72 1ovb n TYR 185 Ca -0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1ovb n TYR 185 Cb 0.27 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.35 1ovb n TYR 185 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ovb s SER 186 N -0.81 4.92 0.00 7.72 1.04 -0.40 -1.89 113.70 124.28 1ovb s SER 186 Ca 0.09 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1ovb s SER 186 Cb 0.07 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1ovb s SER 186 CO 0.13 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 173.17 1ovb n GLY 187 N 0.77 -1.02 0.29 7.32 0.00 0.36 -2.88 105.19 110.03 1ovb n GLY 187 Ca 0.14 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1ovb n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ovb h TYR 188 N 0.00 -0.71 -0.40 1.61 0.05 -1.91 0.72 116.97 116.33 1ovb h TYR 188 Ca 0.00 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 1ovb h TYR 188 Cb 0.00 0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1ovb h TYR 188 CO 0.00 -0.35 -0.03 0.77 -1.05 0.00 0.00 178.16 177.51 1ovb h SER 189 N -0.35 0.62 0.24 3.88 0.02 -1.94 -2.90 113.55 113.11 1ovb h SER 189 Ca 0.09 -0.14 -0.33 0.00 -0.84 0.00 0.00 61.79 60.57 1ovb h SER 189 Cb 0.48 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.89 1ovb h SER 189 CO -0.29 0.71 -1.46 1.23 -1.14 0.00 0.00 176.83 175.87 1ovb h GLY 190 N 0.93 0.58 0.41 -3.77 0.00 -1.38 -2.14 103.07 97.69 1ovb h GLY 190 Ca 0.12 -1.47 0.12 0.00 0.00 0.00 0.00 47.33 46.11 1ovb h GLY 190 CO 0.02 1.29 0.56 0.00 0.00 0.00 0.00 176.54 178.40 1ovb h ALA 191 N 0.14 1.40 0.03 3.60 0.00 -0.12 -0.81 119.26 123.49 1ovb h ALA 191 Ca -0.26 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 1ovb h ALA 191 Cb 2.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1ovb h ALA 191 CO 0.25 0.12 -0.97 0.35 0.00 0.00 0.00 179.25 178.99 1ovb h PHE 192 N 0.86 0.28 -0.07 0.00 3.57 -1.53 -3.02 116.94 117.03 1ovb h PHE 192 Ca 0.47 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 1ovb h PHE 192 Cb 0.52 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1ovb h PHE 192 CO -0.03 1.04 -0.35 0.37 -2.23 0.00 0.00 178.31 177.11 1ovb h GLN 193 N 0.08 0.14 -0.37 1.11 5.75 -1.13 -0.35 115.11 120.34 1ovb h GLN 193 Ca -0.06 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1ovb h GLN 193 Cb 1.65 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 30.15 1ovb h GLN 193 CO 0.15 0.47 0.11 0.00 -2.65 0.00 0.00 178.83 176.91 1ovb h LEU 195 N 0.25 0.37 -0.73 0.00 5.85 -1.35 0.42 115.31 120.11 1ovb h LEU 195 Ca 0.17 -0.65 0.11 0.00 0.84 0.00 0.00 57.88 58.35 1ovb h LEU 195 Cb 0.17 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1ovb h LEU 195 CO -0.19 0.96 0.35 0.50 -0.34 0.00 0.00 178.44 179.71 1ovb h LYS 196 N -0.20 0.55 0.00 1.25 3.64 -1.06 -1.64 116.57 119.10 1ovb h LYS 196 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ovb h LYS 196 Cb 0.95 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1ovb h LYS 196 CO 0.06 0.36 0.00 -0.25 -2.27 0.00 0.00 179.45 177.35 1ovb n ASP 197 N -4.90 0.05 0.00 4.20 8.00 0.13 -4.82 116.55 119.21 1ovb n ASP 197 Ca 0.12 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1ovb n ASP 197 Cb 0.32 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1ovb n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ovb n GLY 198 N 0.21 0.75 0.07 0.44 0.00 -0.62 -4.94 105.19 101.10 1ovb n GLY 198 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1ovb n GLY 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ovb n LYS 199 N -2.46 0.43 -3.68 1.61 4.01 0.15 -4.84 118.16 113.36 1ovb n LYS 199 Ca 0.00 -0.13 -0.14 0.00 -0.51 0.00 0.00 58.31 57.53 1ovb n LYS 199 Cb 0.00 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 32.95 1ovb n LYS 199 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1ovb s GLY 200 N -2.66 -0.26 0.10 0.72 0.00 -1.11 -4.74 107.32 99.37 1ovb s GLY 200 Ca 0.23 0.43 0.22 0.00 0.00 0.00 0.00 44.72 45.60 1ovb s GLY 200 CO 0.52 0.17 0.86 1.22 0.00 0.00 0.00 173.10 175.87 1ovb n ASP 201 N 0.83 0.54 -3.77 1.64 8.00 -0.47 -4.55 116.55 118.76 1ovb n ASP 201 Ca -0.20 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.29 1ovb n ASP 201 Cb 0.58 1.00 -0.10 0.00 -0.02 0.00 0.00 41.12 42.58 1ovb n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ovb s VAL 202 N -3.38 0.02 -0.14 2.53 0.11 -1.19 -4.58 120.40 113.77 1ovb s VAL 202 Ca -0.02 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1ovb s VAL 202 Cb 0.12 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.47 1ovb s VAL 202 CO 0.83 -0.09 -0.17 0.00 -3.33 0.00 0.00 175.10 172.34 1ovb s ALA 203 N -0.31 2.43 -0.43 1.54 0.00 -0.97 0.04 121.76 124.06 1ovb s ALA 203 Ca -0.04 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 1ovb s ALA 203 Cb -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1ovb s ALA 203 CO 0.02 0.06 0.65 -0.06 0.00 0.00 0.00 175.76 176.43 1ovb s PHE 204 N 0.68 3.06 0.00 0.00 0.08 -0.03 -1.76 117.98 120.01 1ovb s PHE 204 Ca -0.08 -0.00 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1ovb s PHE 204 Cb -0.16 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1ovb s PHE 204 CO 0.02 -0.86 0.00 1.33 -0.10 0.00 0.00 175.22 175.61 1ovb n VAL 205 N 5.86 0.00 -4.38 -0.44 0.24 -0.76 -4.10 118.33 114.75 1ovb n VAL 205 Ca -0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.01 1ovb n VAL 205 Cb 0.48 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.77 1ovb n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1ovb s LYS 206 N -0.42 2.14 0.00 7.34 -2.85 -1.26 -0.79 119.74 123.90 1ovb s LYS 206 Ca 0.00 -2.06 0.22 0.00 -1.00 0.00 0.00 55.97 53.13 1ovb s LYS 206 Cb 0.00 -1.80 1.15 0.00 -2.06 0.00 0.00 37.83 35.12 1ovb s LYS 206 CO 0.00 -0.20 1.69 -2.39 0.10 0.00 0.00 175.35 174.55 1ovb n HIS 207 N -1.22 0.00 -0.18 1.78 1.44 -0.58 -2.31 115.22 114.15 1ovb n HIS 207 Ca -0.06 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.69 1ovb n HIS 207 Cb 0.66 -0.20 0.10 0.00 0.12 0.00 0.00 29.99 30.66 1ovb n HIS 207 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1ovb n THR 208 N -1.20 1.10 0.08 0.61 -2.24 -1.26 -4.75 114.28 106.61 1ovb n THR 208 Ca 0.12 -1.09 -0.17 0.00 -2.27 0.00 0.00 64.05 60.64 1ovb n THR 208 Cb 0.14 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1ovb n THR 208 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ovb h THR 209 N 1.17 1.39 0.22 4.28 2.02 -1.87 -2.29 112.91 117.82 1ovb h THR 209 Ca 0.00 -2.61 -0.33 0.00 0.77 0.00 0.00 66.41 64.24 1ovb h THR 209 Cb 0.69 2.64 0.03 0.00 -1.74 0.00 0.00 68.15 69.76 1ovb h THR 209 CO 0.01 0.78 -1.51 0.58 0.37 0.00 0.00 175.52 175.75 1ovb h VAL 210 N 0.21 1.24 -0.23 3.16 2.07 -1.85 -2.62 116.25 118.22 1ovb h VAL 210 Ca -0.13 -2.73 -0.03 0.00 0.82 0.00 0.00 66.70 64.63 1ovb h VAL 210 Cb 1.79 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 34.50 1ovb h VAL 210 CO 0.20 0.83 0.01 -0.61 0.02 0.00 0.00 177.57 178.02 1ovb h GLN 211 N 0.12 0.40 -0.11 1.57 4.15 -1.83 0.31 115.11 119.71 1ovb h GLN 211 Ca -0.26 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1ovb h GLN 211 Cb 2.12 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.77 1ovb h GLN 211 CO 0.24 0.57 0.05 1.49 -1.93 0.00 0.00 178.83 179.24 1ovb h GLU 212 N 0.18 0.15 0.00 1.69 4.81 -1.48 -2.93 114.58 117.00 1ovb h GLU 212 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1ovb h GLU 212 Cb 0.38 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1ovb h GLU 212 CO 0.01 0.13 -1.35 0.09 -0.73 0.00 0.00 179.01 177.15 1ovb n ASN 213 N -4.49 3.33 -2.77 1.04 3.02 -0.99 -4.82 115.26 109.58 1ovb n ASN 213 Ca -0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.44 1ovb n ASN 213 Cb 0.10 1.24 0.07 0.00 -0.61 0.00 0.00 39.78 40.58 1ovb n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovb n ALA 214 N -1.83 -0.72 0.29 5.41 0.00 0.11 -4.99 120.51 118.78 1ovb n ALA 214 Ca -0.03 -1.59 0.17 0.00 0.00 0.00 0.00 53.44 51.99 1ovb n ALA 214 Cb 0.27 -1.18 0.85 0.00 0.00 0.00 0.00 19.45 19.39 1ovb n ALA 214 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ovb h PRO 215 N 3.27 0.00 -0.01 0.00 0.11 -1.56 -0.89 132.00 132.93 1ovb h PRO 215 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ovb h PRO 215 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ovb h PRO 215 CO 0.21 0.05 -0.06 0.39 -0.21 0.00 0.00 178.00 178.39 1ovb n GLU 216 N -3.33 1.19 -1.10 1.05 1.02 -1.26 -3.94 120.64 114.27 1ovb n GLU 216 Ca -0.01 -0.53 0.05 0.00 -0.02 0.00 0.00 57.16 56.64 1ovb n GLU 216 Cb 0.21 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.22 1ovb n GLU 216 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ovb n GLU 217 N -0.44 0.52 0.11 3.49 1.02 -0.34 -4.84 120.64 120.15 1ovb n GLU 217 Ca 0.18 -2.33 -0.03 0.00 -0.02 0.00 0.00 57.16 54.97 1ovb n GLU 217 Cb 0.28 -0.57 0.19 0.00 -0.02 0.00 0.00 31.44 31.31 1ovb n GLU 217 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1ovb h LYS 218 N 0.88 0.16 0.00 3.49 1.57 -1.67 -2.27 116.57 118.73 1ovb h LYS 218 Ca -0.14 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1ovb h LYS 218 Cb 1.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1ovb h LYS 218 CO 0.06 0.65 0.00 -0.40 -0.57 0.00 0.00 179.45 179.19 1ovb n ASP 221 N -3.93 0.06 -0.08 0.86 5.75 -1.26 -2.33 116.55 115.63 1ovb n ASP 221 Ca -0.02 0.51 0.14 0.00 -0.01 0.00 0.00 54.79 55.41 1ovb n ASP 221 Cb 0.55 -0.53 0.78 0.00 -1.03 0.00 0.00 41.12 40.90 1ovb n ASP 221 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ovb n GLU 222 N -1.57 1.10 -4.29 0.11 1.02 -0.85 -4.84 120.64 111.32 1ovb n GLU 222 Ca 0.05 -0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 56.88 1ovb n GLU 222 Cb 0.24 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 1ovb n GLU 222 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ovb s TYR 223 N -1.99 1.41 0.24 -0.32 1.51 -0.99 -1.96 117.35 115.25 1ovb s TYR 223 Ca 0.41 -0.88 -0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1ovb s TYR 223 Cb 0.19 -0.78 0.01 0.00 -0.11 0.00 0.00 41.96 41.27 1ovb s TYR 223 CO 0.32 -0.02 0.34 -0.85 -1.11 0.00 0.00 175.55 174.24 1ovb n GLU 224 N -0.31 0.49 -5.14 -0.62 0.28 0.22 -4.41 120.64 111.14 1ovb n GLU 224 Ca -0.07 -1.84 -0.30 0.00 -0.16 0.00 0.00 57.16 54.78 1ovb n GLU 224 Cb 0.63 1.81 -0.17 0.00 1.43 0.00 0.00 31.44 35.14 1ovb n GLU 224 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ovb s LEU 225 N 0.00 2.03 -0.17 -1.84 1.02 0.35 0.10 118.68 120.16 1ovb s LEU 225 Ca 0.19 -0.49 -0.29 0.00 0.02 0.00 0.00 54.13 53.56 1ovb s LEU 225 Cb -0.01 -1.29 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 1ovb s LEU 225 CO 0.13 0.19 1.16 -0.76 0.02 0.00 0.00 176.35 177.09 1ovb s LEU 226 N 0.07 4.17 0.43 1.79 1.02 0.11 -1.72 118.68 124.55 1ovb s LEU 226 Ca -0.09 1.59 0.02 0.00 0.02 0.00 0.00 54.13 55.67 1ovb s LEU 226 Cb -0.15 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.52 1ovb s LEU 226 CO 0.05 -0.68 0.63 0.00 0.02 0.00 0.00 176.35 176.37 1ovb n LEU 228 N -1.98 0.73 -1.42 0.00 4.32 -1.26 -3.01 117.00 114.36 1ovb n LEU 228 Ca 0.02 0.46 0.09 0.00 -0.02 0.00 0.00 56.01 56.56 1ovb n LEU 228 Cb 0.58 -0.29 0.32 0.00 -1.62 0.00 0.00 43.42 42.41 1ovb n LEU 228 CO 0.46 -0.13 0.77 -0.90 -1.22 0.00 0.00 177.39 176.37 1ovb n ASP 229 N -2.16 4.19 -0.58 -1.43 5.75 -1.26 -4.92 116.55 116.15 1ovb n ASP 229 Ca 0.05 -2.32 -0.06 0.00 -0.01 0.00 0.00 54.79 52.45 1ovb n ASP 229 Cb 0.43 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.97 1ovb n ASP 229 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ovb n GLY 230 N 1.17 0.55 3.71 6.12 0.00 -1.17 -5.04 105.19 110.52 1ovb n GLY 230 Ca 0.23 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1ovb n GLY 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ovb n SER 231 N 0.92 2.96 -4.74 1.61 3.41 -1.26 -4.80 113.62 111.72 1ovb n SER 231 Ca -0.07 -2.98 -0.27 0.00 -0.26 0.00 0.00 58.87 55.29 1ovb n SER 231 Cb 0.35 0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1ovb n SER 231 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ovb s ARG 232 N -4.09 2.68 0.10 4.33 0.52 -1.26 -1.36 118.95 119.87 1ovb s ARG 232 Ca 0.20 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1ovb s ARG 232 Cb -0.02 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1ovb s ARG 232 CO 0.13 0.48 -0.05 -0.65 0.02 0.00 0.00 175.30 175.23 1ovb s GLN 233 N -2.98 0.83 0.99 3.54 -0.21 -0.70 -4.91 119.66 116.23 1ovb s GLN 233 Ca 0.29 -1.34 -0.14 0.00 0.02 0.00 0.00 55.36 54.19 1ovb s GLN 233 Cb -0.10 -0.14 0.18 0.00 1.00 0.00 0.00 33.01 33.95 1ovb s GLN 233 CO 0.21 -0.05 1.14 -1.25 -2.12 0.00 0.00 175.29 173.22 1ovb s PRO 234 N -3.86 0.47 0.39 2.91 0.04 -1.26 -0.50 135.00 133.19 1ovb s PRO 234 Ca 0.13 0.21 0.17 0.00 0.04 0.00 0.00 61.00 61.55 1ovb s PRO 234 Cb 0.06 -1.77 0.81 0.00 0.04 0.00 0.00 34.50 33.64 1ovb s PRO 234 CO -0.04 -2.64 1.83 0.28 0.04 0.00 0.00 177.00 176.47 1ovb h VAL 235 N -1.82 1.07 0.00 -0.36 2.07 -1.84 0.10 116.25 115.47 1ovb h VAL 235 Ca -0.50 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1ovb h VAL 235 Cb 1.32 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ovb h VAL 235 CO 0.54 0.34 -0.12 0.44 0.02 0.00 0.00 177.57 178.79 1ovb h ASP 236 N 0.00 0.00 -0.17 0.57 5.19 -1.95 -3.31 116.42 116.75 1ovb h ASP 236 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1ovb h ASP 236 Cb 0.69 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1ovb h ASP 236 CO 0.05 0.12 0.04 -1.20 -3.12 0.00 0.00 179.24 175.13 1ovb n SER 237 N -3.56 2.45 0.22 6.45 7.64 0.02 -4.46 113.62 122.39 1ovb n SER 237 Ca -0.01 -2.28 0.07 0.00 1.01 0.00 0.00 58.87 57.65 1ovb n SER 237 Cb 0.26 -0.56 0.52 0.00 -1.01 0.00 0.00 64.21 63.42 1ovb n SER 237 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1ovb h TYR 238 N 0.83 0.00 -0.56 1.43 -0.00 -1.77 0.32 116.97 117.22 1ovb h TYR 238 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.87 1ovb h TYR 238 Cb 1.03 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 1ovb h TYR 238 CO 0.31 0.23 0.38 0.87 -0.00 0.00 0.00 178.16 179.96 1ovb h LYS 239 N 0.00 0.34 -0.57 0.10 1.57 -1.93 -1.75 116.57 114.33 1ovb h LYS 239 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ovb h LYS 239 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ovb h LYS 239 CO 0.03 0.23 0.00 0.25 -0.57 0.00 0.00 179.45 179.39 1ovb n THR 240 N -4.46 1.53 -2.77 -0.16 -2.24 0.10 -4.73 114.28 101.55 1ovb n THR 240 Ca 0.09 -1.18 -0.09 0.00 -2.27 0.00 0.00 64.05 60.60 1ovb n THR 240 Cb 0.38 0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1ovb n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ovb s ASN 242 N -1.63 -0.02 0.29 0.00 2.20 -1.22 -4.60 114.94 109.96 1ovb s ASN 242 Ca 0.31 -0.10 0.06 0.00 -0.94 0.00 0.00 52.86 52.20 1ovb s ASN 242 Cb 0.24 0.24 0.43 0.00 -2.00 0.00 0.00 41.25 40.15 1ovb s ASN 242 CO -0.22 -0.32 1.68 -0.50 -2.94 0.00 0.00 177.10 174.81 1ovb h TRP 243 N 4.55 0.28 -1.31 1.54 4.06 -1.41 -3.44 115.95 120.22 1ovb h TRP 243 Ca -0.30 -0.08 0.30 0.00 2.06 0.00 0.00 58.89 60.88 1ovb h TRP 243 Cb 1.19 -0.06 -0.18 0.00 -1.00 0.00 0.00 29.16 29.12 1ovb h TRP 243 CO 0.56 0.64 0.88 0.00 -3.56 0.00 0.00 178.44 176.95 1ovb s ALA 244 N -4.09 -2.18 -0.24 1.49 0.00 -1.23 -4.98 121.76 110.53 1ovb s ALA 244 Ca -0.04 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 1ovb s ALA 244 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1ovb s ALA 244 CO 0.77 -0.72 0.30 0.50 0.00 0.00 0.00 175.76 176.62 1ovb s ARG 245 N -2.28 4.08 -0.13 0.00 3.52 -1.26 -0.55 118.95 122.32 1ovb s ARG 245 Ca 0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 55.65 1ovb s ARG 245 Cb 0.01 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1ovb s ARG 245 CO -0.04 -0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 174.42 1ovb s VAL 246 N 1.47 4.04 0.15 7.11 1.01 0.11 -4.94 120.40 129.35 1ovb s VAL 246 Ca 0.13 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 1ovb s VAL 246 Cb -0.15 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 1ovb s VAL 246 CO 0.08 0.52 1.37 0.00 0.00 0.00 0.00 175.10 177.07 1ovb s ALA 247 N -0.01 3.58 0.00 5.51 0.00 -1.26 -1.14 121.76 128.44 1ovb s ALA 247 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1ovb s ALA 247 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1ovb s ALA 247 CO 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 175.76 175.19