#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o n ASN 93 N 0.00 2.87 0.00 8.00 5.15 -1.26 -4.23 115.26 125.79 2o2o n ASN 93 Ca 0.00 -1.89 0.11 0.00 -0.60 0.00 0.00 54.58 52.20 2o2o n ASN 93 Cb 0.00 -0.05 0.61 0.00 -0.53 0.00 0.00 39.78 39.81 2o2o n ASN 93 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2o2o n LYS 94 N 1.21 0.45 -0.43 1.20 5.02 -1.26 -3.99 118.16 120.37 2o2o n LYS 94 Ca 0.13 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.44 2o2o n LYS 94 Cb 0.53 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 2o2o n LYS 94 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2o2o n ARG 95 N -1.20 0.86 0.00 1.97 0.63 -1.26 -4.66 116.66 113.00 2o2o n ARG 95 Ca 0.13 -0.29 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2o2o n ARG 95 Cb 0.15 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.55 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o2o n GLY 96 N 2.24 1.66 0.17 5.14 0.00 -1.26 -4.50 105.19 108.64 2o2o n GLY 96 Ca 0.13 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.39 2o2o n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o2o h GLU 97 N 0.00 0.00 -2.33 1.61 4.81 -1.39 -3.42 114.58 113.87 2o2o h GLU 97 Ca 0.00 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.50 2o2o h GLU 97 Cb 0.00 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 2o2o h GLU 97 CO 0.00 0.41 -0.49 0.54 -0.73 0.00 0.00 179.01 178.74 2o2o n ARG 98 N -3.36 -2.13 0.00 1.92 1.74 -1.26 -4.75 116.66 108.81 2o2o n ARG 98 Ca 0.01 1.49 0.00 0.00 -0.77 0.00 0.00 57.85 58.58 2o2o n ARG 98 Cb 0.60 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o2o n ARG 99 N -3.51 0.00 -3.42 5.56 3.00 -1.26 -3.68 116.66 113.35 2o2o n ARG 99 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.43 2o2o n ARG 99 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.84 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2o2o s ARG 100 N 0.00 3.69 -0.01 5.56 0.52 -1.24 -3.16 118.95 124.30 2o2o s ARG 100 Ca 0.00 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2o2o s ARG 100 Cb 0.00 -3.76 -0.01 0.00 0.52 0.00 0.00 34.95 31.70 2o2o s ARG 100 CO 0.00 -0.44 -0.14 0.50 0.02 0.00 0.00 175.30 175.24 2o2o s ARG 101 N 1.99 1.15 -0.23 3.54 6.06 -1.23 -4.82 118.95 125.42 2o2o s ARG 101 Ca 0.12 -0.49 -0.13 0.00 -2.50 0.00 0.00 55.73 52.73 2o2o s ARG 101 Cb -0.16 -1.10 -0.04 0.00 0.06 0.00 0.00 34.95 33.70 2o2o s ARG 101 CO 0.11 0.29 0.27 -0.98 -2.50 0.00 0.00 175.30 172.49 2o2o s ARG 102 N -0.29 4.10 0.17 5.12 1.70 -1.25 0.11 118.95 128.62 2o2o s ARG 102 Ca 0.05 -0.07 0.09 0.00 -0.47 0.00 0.00 55.73 55.33 2o2o s ARG 102 Cb -0.06 -3.55 -0.04 0.00 -0.57 0.00 0.00 34.95 30.73 2o2o s ARG 102 CO -0.00 -0.01 -0.20 0.00 -1.08 0.00 0.00 175.30 174.01 2o2o s GLN 104 N -2.77 3.58 -0.34 0.00 0.74 -1.22 0.12 119.66 119.77 2o2o s GLN 104 Ca 0.17 -0.31 -0.03 0.00 0.05 0.00 0.00 55.36 55.23 2o2o s GLN 104 Cb -0.06 -3.09 0.06 0.00 1.10 0.00 0.00 33.01 31.02 2o2o s GLN 104 CO 0.07 0.51 0.08 0.54 -0.55 0.00 0.00 175.29 175.94 2o2o s VAL 105 N -0.30 3.28 -0.26 1.34 0.11 0.30 -0.88 120.40 123.99 2o2o s VAL 105 Ca 0.09 -1.48 0.02 0.00 -2.93 0.00 0.00 61.98 57.68 2o2o s VAL 105 Cb -0.12 -2.96 0.06 0.00 -1.53 0.00 0.00 36.38 31.83 2o2o s VAL 105 CO 0.02 -0.27 -0.06 0.00 -3.33 0.00 0.00 175.10 171.45 2o2o s ALA 106 N 1.27 2.28 0.07 1.54 0.00 0.39 -1.48 121.76 125.82 2o2o s ALA 106 Ca -0.01 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2o2o s ALA 106 Cb -0.20 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2o2o s ALA 106 CO -0.01 -1.25 0.00 1.19 0.00 0.00 0.00 175.76 175.70 2o2o n PHE 107 N 4.54 -0.73 -4.14 0.00 3.72 -1.06 -4.50 117.46 115.29 2o2o n PHE 107 Ca -0.11 0.12 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 2o2o n PHE 107 Cb 0.43 0.58 -0.15 0.00 -0.94 0.00 0.00 39.48 39.40 2o2o n PHE 107 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2o2o s SER 108 N -3.99 0.61 -0.47 4.37 0.01 -1.23 -3.42 113.70 109.57 2o2o s SER 108 Ca 0.00 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.09 2o2o s SER 108 Cb 0.00 -0.10 0.12 0.00 0.21 0.00 0.00 66.02 66.25 2o2o s SER 108 CO 0.00 0.05 0.34 -0.47 0.41 0.00 0.00 173.24 173.57 2o2o s TYR 109 N 0.01 3.45 -2.13 2.43 5.04 0.37 -4.80 117.35 121.72 2o2o s TYR 109 Ca 0.00 -1.96 0.18 0.00 -2.44 0.00 0.00 57.07 52.85 2o2o s TYR 109 Cb -0.03 -3.47 0.80 0.00 0.35 0.00 0.00 41.96 39.61 2o2o s TYR 109 CO -0.00 -0.99 1.55 1.47 -1.34 0.00 0.00 175.55 176.24 2o2o n LEU 110 N 4.82 0.92 -0.65 6.97 -0.00 -1.26 -1.06 117.00 126.75 2o2o n LEU 110 Ca -0.06 -0.40 0.01 0.00 -0.00 0.00 0.00 56.01 55.55 2o2o n LEU 110 Cb 0.41 -0.07 0.04 0.00 -0.00 0.00 0.00 43.42 43.80 2o2o n LEU 110 CO 0.42 0.20 0.32 -0.81 -0.00 0.00 0.00 177.39 177.51 2o2o n PRO 111 N -0.15 1.41 -3.01 1.47 -0.05 -1.26 -4.85 135.00 128.57 2o2o n PRO 111 Ca 0.14 -0.33 -0.42 0.00 -0.05 0.00 0.00 63.50 62.84 2o2o n PRO 111 Cb 0.20 -1.58 -0.06 0.00 -0.05 0.00 0.00 33.50 32.02 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2o2o s GLN 112 N -1.19 3.91 -0.06 0.54 1.11 -1.26 -4.74 119.66 117.98 2o2o s GLN 112 Ca 0.06 0.45 -0.01 0.00 0.01 0.00 0.00 55.36 55.86 2o2o s GLN 112 Cb 0.04 -3.74 -0.03 0.00 -1.01 0.00 0.00 33.01 28.28 2o2o s GLN 112 CO 0.02 -0.66 -0.06 0.09 0.01 0.00 0.00 175.29 174.69 2o2o n ASN 113 N 6.11 1.88 -0.11 5.90 3.02 -1.26 -4.91 115.26 125.90 2o2o n ASN 113 Ca 0.02 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 2o2o n ASN 113 Cb 0.48 -0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.40 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o2o n ASP 114 N -2.98 1.63 0.00 6.41 -0.08 -1.26 -4.96 116.55 115.30 2o2o n ASP 114 Ca -0.10 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2o2o n ASP 114 Cb 0.59 0.09 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2o2o n ASP 115 N -3.00 0.00 -4.79 1.67 2.03 -1.26 -5.18 116.55 106.01 2o2o n ASP 115 Ca -0.37 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.65 2o2o n ASP 115 Cb 0.99 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.33 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o2o s GLU 116 N 0.00 2.20 0.20 -0.67 0.41 -1.26 -4.57 118.70 115.02 2o2o s GLU 116 Ca 0.00 -2.17 0.00 0.00 -0.41 0.00 0.00 54.97 52.39 2o2o s GLU 116 Cb 0.00 -1.79 -0.04 0.00 -1.78 0.00 0.00 34.13 30.52 2o2o s GLU 116 CO 0.00 -0.38 0.38 -0.48 -0.49 0.00 0.00 175.26 174.29 2o2o s LEU 117 N -4.00 4.24 -0.19 1.80 2.34 -1.07 -4.71 118.68 117.09 2o2o s LEU 117 Ca 0.22 0.35 0.01 0.00 0.06 0.00 0.00 54.13 54.77 2o2o s LEU 117 Cb 0.01 -3.12 0.03 0.00 -0.56 0.00 0.00 46.19 42.56 2o2o s LEU 117 CO 0.13 -0.04 -0.15 -0.70 -1.06 0.00 0.00 176.35 174.53 2o2o s GLU 118 N -3.39 2.50 -0.46 1.48 2.12 -1.25 -4.26 118.70 115.44 2o2o s GLU 118 Ca 0.38 -0.88 -0.08 0.00 0.36 0.00 0.00 54.97 54.75 2o2o s GLU 118 Cb -0.11 -2.50 0.11 0.00 0.26 0.00 0.00 34.13 31.89 2o2o s GLU 118 CO 0.29 -0.33 0.32 -0.51 -0.54 0.00 0.00 175.26 174.49 2o2o s LEU 119 N 1.32 5.56 -0.04 2.70 1.43 -0.23 -4.89 118.68 124.54 2o2o s LEU 119 Ca 0.01 -1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 51.06 2o2o s LEU 119 Cb -0.15 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 43.97 2o2o s LEU 119 CO -0.10 -0.65 0.78 0.11 0.23 0.00 0.00 176.35 176.71 2o2o h LYS 120 N 8.40 -0.41 0.00 1.70 6.56 -1.87 1.07 116.57 132.02 2o2o h LYS 120 Ca -0.20 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.07 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2o2o h LYS 120 CO 0.83 -0.13 -0.12 0.28 -2.06 0.00 0.00 179.45 178.24 2o2o n VAL 121 N -5.07 0.00 0.00 0.50 0.31 -1.22 -3.51 118.33 109.34 2o2o n VAL 121 Ca -0.07 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2o2o n VAL 121 Cb 0.24 0.83 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 2o2o n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o2o n GLY 122 N 0.71 -1.77 3.94 2.92 0.00 -0.74 -4.24 105.19 106.00 2o2o n GLY 122 Ca 0.00 0.70 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 2o2o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o2o s ASP 123 N 0.00 6.34 -0.16 1.61 1.01 -0.55 -4.78 116.67 120.14 2o2o s ASP 123 Ca 0.00 0.34 -0.04 0.00 0.71 0.00 0.00 52.55 53.57 2o2o s ASP 123 Cb 0.00 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2o2o s ASP 123 CO 0.00 -0.15 -0.03 -0.63 0.21 0.00 0.00 175.17 174.56 2o2o s ILE 124 N -2.08 3.90 0.28 0.77 1.01 -1.26 0.11 121.20 123.94 2o2o s ILE 124 Ca 0.38 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2o2o s ILE 124 Cb -0.10 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2o2o s ILE 124 CO 0.32 0.49 0.17 -0.63 0.00 0.00 0.00 174.94 175.29 2o2o s ILE 125 N 0.39 3.90 -0.36 2.92 -1.09 0.32 -4.63 121.20 122.66 2o2o s ILE 125 Ca -0.04 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 56.85 2o2o s ILE 125 Cb -0.14 -3.20 0.14 0.00 -1.58 0.00 0.00 42.46 37.68 2o2o s ILE 125 CO 0.03 -0.30 0.21 -1.61 -1.23 0.00 0.00 174.94 172.04 2o2o s GLU 126 N -3.84 0.60 0.00 2.79 2.02 -1.09 0.69 118.70 119.86 2o2o s GLU 126 Ca 0.35 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2o2o s GLU 126 Cb -0.07 -1.38 0.00 0.00 0.10 0.00 0.00 34.13 32.78 2o2o s GLU 126 CO 0.24 -1.20 0.00 1.33 0.02 0.00 0.00 175.26 175.65 2o2o n VAL 127 N 4.04 0.00 0.00 2.63 0.24 0.30 -3.15 118.33 122.40 2o2o n VAL 127 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2o2o n VAL 127 Cb 0.37 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 2o2o n VAL 127 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2o2o n VAL 128 N 0.00 0.00 -4.18 3.34 3.14 0.22 -3.47 118.33 117.38 2o2o n VAL 128 Ca 0.00 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2o2o n VAL 128 Cb 0.00 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 2o2o n VAL 128 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o2o n GLY 129 N 0.74 -0.83 0.00 7.55 0.00 -1.26 -4.06 105.19 107.34 2o2o n GLY 129 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2o2o n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 130 N 0.00 0.00 0.27 1.61 2.13 -1.26 -3.39 120.64 120.00 2o2o n GLU 130 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2o2o n GLU 130 Cb 0.00 -1.15 0.81 0.00 0.27 0.00 0.00 31.44 31.37 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o2o h VAL 131 N 0.00 0.70 -0.99 6.31 2.07 -1.74 0.50 116.25 123.11 2o2o h VAL 131 Ca 0.00 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.95 2o2o h VAL 131 Cb 0.00 0.99 -0.30 0.00 -1.52 0.00 0.00 31.29 30.46 2o2o h VAL 131 CO 0.00 0.00 0.72 -0.62 0.02 0.00 0.00 177.57 177.69 2o2o n GLU 132 N -4.11 2.39 0.00 1.57 -0.58 -0.95 -5.00 120.64 113.97 2o2o n GLU 132 Ca -0.03 -3.11 0.00 0.00 -0.42 0.00 0.00 57.16 53.61 2o2o n GLU 132 Cb 0.11 -2.21 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 2o2o n GLU 132 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2o2o n GLU 133 N -1.07 0.00 -0.01 3.49 0.28 0.18 -0.05 120.64 123.45 2o2o n GLU 133 Ca 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2o2o n GLU 133 Cb 1.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.20 2o2o n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o2o n GLY 134 N 0.00 0.65 3.08 -1.84 0.00 -1.26 -5.02 105.19 100.79 2o2o n GLY 134 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2o2o n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o2o s TRP 135 N -2.23 0.67 0.16 1.61 0.52 0.93 -4.06 118.94 116.53 2o2o s TRP 135 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 56.10 55.52 2o2o s TRP 135 Cb 0.00 -0.40 -0.04 0.00 -1.15 0.00 0.00 33.47 31.87 2o2o s TRP 135 CO 0.00 -0.12 0.02 -1.58 0.02 0.00 0.00 176.95 175.30 2o2o s TRP 136 N -1.90 1.07 -0.08 -1.98 0.51 0.20 -2.23 118.94 114.52 2o2o s TRP 136 Ca -0.06 -1.11 -0.03 0.00 -2.12 0.00 0.00 56.10 52.78 2o2o s TRP 136 Cb -0.06 -0.61 0.05 0.00 -0.81 0.00 0.00 33.47 32.03 2o2o s TRP 136 CO -0.01 -0.34 0.17 -1.21 -0.51 0.00 0.00 176.95 175.05 2o2o s GLU 137 N -3.97 0.06 0.00 4.98 2.02 -1.26 0.28 118.70 120.81 2o2o s GLU 137 Ca 0.24 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2o2o s GLU 137 Cb 0.07 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.07 2o2o s GLU 137 CO 0.03 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.46 2o2o n GLY 138 N 5.00 1.01 3.30 -1.39 0.00 0.15 0.71 105.19 113.97 2o2o n GLY 138 Ca -0.11 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 2o2o n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2o s VAL 139 N -2.30 1.94 -0.23 1.61 0.11 -1.19 0.16 120.40 120.49 2o2o s VAL 139 Ca 0.00 -1.23 -0.00 0.00 -2.93 0.00 0.00 61.98 57.82 2o2o s VAL 139 Cb 0.00 -1.65 0.06 0.00 -1.53 0.00 0.00 36.38 33.26 2o2o s VAL 139 CO 0.00 0.38 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.91 2o2o s LEU 140 N -1.02 2.31 -1.20 2.54 2.96 0.29 -2.68 118.68 121.88 2o2o s LEU 140 Ca 0.10 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 52.85 2o2o s LEU 140 Cb -0.09 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.55 2o2o s LEU 140 CO 0.01 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.36 2o2o n ASN 141 N 4.75 -4.27 0.00 3.68 3.02 -1.26 0.54 115.26 121.72 2o2o n ASN 141 Ca -0.10 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2o2o n ASN 141 Cb 0.44 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2o n GLY 142 N -0.83 0.23 3.47 7.41 0.00 -1.26 -5.04 105.19 109.18 2o2o n GLY 142 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2o2o n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2o s LYS 143 N -0.94 3.10 0.35 1.61 2.47 0.19 -5.06 119.74 121.46 2o2o s LYS 143 Ca 0.00 -0.81 -0.05 0.00 -1.56 0.00 0.00 55.97 53.55 2o2o s LYS 143 Cb 0.00 -4.01 -0.05 0.00 -1.46 0.00 0.00 37.83 32.32 2o2o s LYS 143 CO 0.00 -0.95 0.63 0.99 0.16 0.00 0.00 175.35 176.18 2o2o s THR 144 N 2.23 4.97 0.00 3.43 2.01 -1.26 0.10 115.64 127.12 2o2o s THR 144 Ca 0.13 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2o2o s THR 144 Cb -0.18 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2o2o s THR 144 CO 0.13 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.20 2o2o n GLY 145 N -1.32 1.53 3.62 4.40 0.00 0.41 -2.60 105.19 111.23 2o2o n GLY 145 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2o2o n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2o s MET 146 N 2.00 0.53 0.10 1.61 -2.45 -1.26 0.34 119.30 120.17 2o2o s MET 146 Ca 0.00 0.46 0.04 0.00 -1.25 0.00 0.00 55.69 54.94 2o2o s MET 146 Cb 0.00 0.26 -0.03 0.00 1.25 0.00 0.00 34.83 36.30 2o2o s MET 146 CO 0.00 -0.10 -0.12 -0.59 1.05 0.00 0.00 175.02 175.27 2o2o s PHE 147 N -0.17 1.15 -0.08 4.11 -0.12 0.14 -4.88 117.98 118.14 2o2o s PHE 147 Ca 0.02 -0.59 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 2o2o s PHE 147 Cb -0.04 -0.63 0.07 0.00 -0.63 0.00 0.00 43.02 41.80 2o2o s PHE 147 CO -0.04 0.04 1.66 -0.35 -0.05 0.00 0.00 175.22 176.49 2o2o n PRO 148 N 0.69 1.20 -2.83 1.99 -0.04 -1.26 -0.63 135.00 134.12 2o2o n PRO 148 Ca -0.17 -0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 62.75 2o2o n PRO 148 Cb 0.57 -1.16 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 2o2o n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o2o n SER 149 N 0.84 -2.94 0.07 3.54 7.64 -1.26 -4.75 113.62 116.76 2o2o n SER 149 Ca 0.08 0.04 -0.22 0.00 1.01 0.00 0.00 58.87 59.78 2o2o n SER 149 Cb 0.57 -2.52 -0.15 0.00 -1.01 0.00 0.00 64.21 61.10 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o2o h ASN 150 N -0.32 0.56 -0.01 6.43 -0.73 -1.90 -3.24 115.58 116.36 2o2o h ASN 150 Ca -0.27 -0.93 0.00 0.00 1.87 0.00 0.00 56.30 56.97 2o2o h ASN 150 Cb 1.19 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.59 2o2o h ASN 150 CO 0.33 1.53 -0.04 0.49 -0.37 0.00 0.00 177.43 179.38 2o2o n PHE 151 N -3.97 0.00 -3.91 0.67 3.72 -1.26 -4.92 117.46 107.79 2o2o n PHE 151 Ca -0.17 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.96 2o2o n PHE 151 Cb 0.92 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.29 2o2o n PHE 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2o2o s ILE 152 N -1.00 1.10 -0.13 4.37 1.10 -1.22 0.15 121.20 125.55 2o2o s ILE 152 Ca 0.12 -0.46 0.01 0.00 -0.51 0.00 0.00 60.65 59.82 2o2o s ILE 152 Cb 0.09 -1.17 0.02 0.00 0.15 0.00 0.00 42.46 41.55 2o2o s ILE 152 CO 0.16 0.27 -0.15 -1.59 -2.11 0.00 0.00 174.94 171.52 2o2o s LYS 153 N 1.66 2.29 0.00 3.50 0.00 -0.06 -4.17 119.74 122.96 2o2o s LYS 153 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 55.97 55.43 2o2o s LYS 153 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 37.83 35.66 2o2o s LYS 153 CO -0.08 -0.16 0.00 0.39 0.00 0.00 0.00 175.35 175.50 2o2o n GLU 154 N 4.53 0.00 -1.32 1.78 -0.58 -1.26 -3.38 120.64 120.41 2o2o n GLU 154 Ca -0.18 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.19 2o2o n GLU 154 Cb 0.51 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.43 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2o2o n LEU 155 N 0.00 0.33 0.00 -4.62 -0.00 -1.26 -4.97 117.00 106.48 2o2o n LEU 155 Ca 0.00 0.63 0.00 0.00 -0.00 0.00 0.00 56.01 56.64 2o2o n LEU 155 Cb 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 2o2o n LEU 155 CO 0.00 -3.28 0.00 -1.54 -0.00 0.00 0.00 177.39 172.57 2o2o n SER 156 N 0.27 0.00 0.00 1.45 3.41 -1.26 -4.80 113.62 112.69 2o2o n SER 156 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2o2o n SER 156 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2o n GLY 157 N -1.52 -0.10 0.00 5.00 0.00 -1.26 -4.80 105.19 102.51 2o2o n GLY 157 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2o2o n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 158 N 3.71 3.03 -3.09 1.61 2.13 -1.26 -0.12 120.64 126.64 2o2o n GLU 158 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 2o2o n GLU 158 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 2o2o n GLU 158 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2o2o n SER 159 N 0.00 -4.99 -3.53 4.31 2.88 -1.26 -3.26 113.62 107.77 2o2o n SER 159 Ca 0.00 -0.31 -0.19 0.00 -1.33 0.00 0.00 58.87 57.03 2o2o n SER 159 Cb 0.00 -3.68 0.01 0.00 -0.75 0.00 0.00 64.21 59.79 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2o2o n ASP 160 N -1.52 -5.93 0.00 -3.46 8.00 -1.26 -4.92 116.55 107.45 2o2o n ASP 160 Ca -0.03 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2o2o n ASP 160 Cb 0.56 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 161 N -2.88 0.06 -0.40 -1.24 1.02 -1.18 -4.57 120.64 111.44 2o2o n GLU 161 Ca -0.15 -0.26 0.33 0.00 -0.02 0.00 0.00 57.16 57.06 2o2o n GLU 161 Cb 0.60 -0.56 0.61 0.00 -0.02 0.00 0.00 31.44 32.08 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2o2o h LEU 162 N 0.00 0.29 0.00 -4.62 4.07 -0.75 -3.05 115.31 111.25 2o2o h LEU 162 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2o2o h LEU 162 Cb 0.63 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2o2o h LEU 162 CO 0.00 -0.09 0.00 0.61 -1.08 0.00 0.00 178.44 177.88 2o2o n GLY 163 N -1.53 0.00 3.69 0.83 0.00 -1.26 -2.71 105.19 104.21 2o2o n GLY 163 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 2o2o n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2o s ILE 164 N 0.00 4.89 0.04 -0.61 -1.09 -1.26 -5.01 121.20 118.16 2o2o s ILE 164 Ca 0.00 1.78 -0.30 0.00 -2.23 0.00 0.00 60.65 59.90 2o2o s ILE 164 Cb 0.00 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 2o2o s ILE 164 CO 0.00 0.09 1.11 -0.44 -1.23 0.00 0.00 174.94 174.47 2o2o s SER 165 N 1.04 7.20 0.00 3.58 0.01 -1.26 -4.94 113.70 119.33 2o2o s SER 165 Ca 0.43 1.88 0.25 0.00 1.31 0.00 0.00 55.95 59.82 2o2o s SER 165 Cb -0.18 -2.58 0.39 0.00 0.21 0.00 0.00 66.02 63.87 2o2o s SER 165 CO 0.18 -0.38 1.37 0.00 0.41 0.00 0.00 173.24 174.83