#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 h ALA 93 N 0.00 0.11 0.00 -1.84 0.00 -2.05 -3.00 119.26 112.48 1ss2 h ALA 93 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ss2 h ALA 93 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ss2 h ALA 93 CO 0.00 -0.06 -0.00 1.05 0.00 0.00 0.00 179.25 180.23 1ss2 h GLU 94 N -0.26 0.00 -2.08 0.00 4.11 -2.06 -3.12 114.58 111.17 1ss2 h GLU 94 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 1ss2 h GLU 94 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1ss2 h GLU 94 CO 0.02 0.00 -0.12 1.19 0.07 0.00 0.00 179.01 180.18 1ss2 n PHE 95 N -3.11 0.00 -2.01 2.06 3.01 -1.13 -4.88 117.46 111.40 1ss2 n PHE 95 Ca -0.02 -1.03 -0.42 0.00 1.01 0.00 0.00 57.45 56.99 1ss2 n PHE 95 Cb 0.16 -0.91 -0.03 0.00 -0.01 0.00 0.00 39.48 38.69 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1ss2 s VAL 96 N 0.81 2.78 -1.47 -4.37 -7.23 -1.18 -3.36 120.40 106.38 1ss2 s VAL 96 Ca 0.27 0.59 -0.09 0.00 -1.81 0.00 0.00 61.98 60.94 1ss2 s VAL 96 Cb 0.13 -3.37 0.09 0.00 0.56 0.00 0.00 36.38 33.78 1ss2 s VAL 96 CO 0.00 0.06 0.22 -2.11 -0.31 0.00 0.00 175.10 172.95 1ss2 n ARG 97 N 3.52 -0.86 -1.99 4.82 1.85 -1.26 -4.83 116.66 117.91 1ss2 n ARG 97 Ca 0.11 0.10 -0.42 0.00 -1.00 0.00 0.00 57.85 56.64 1ss2 n ARG 97 Cb 0.40 -3.52 -0.02 0.00 -1.05 0.00 0.00 32.46 28.26 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1ss2 s ILE 98 N -3.69 2.65 0.33 8.89 -4.36 -1.21 -3.64 121.20 120.17 1ss2 s ILE 98 Ca 0.30 0.52 -0.29 0.00 -0.26 0.00 0.00 60.65 60.93 1ss2 s ILE 98 Cb -0.18 -3.33 -0.12 0.00 1.25 0.00 0.00 42.46 40.08 1ss2 s ILE 98 CO 0.88 0.07 1.35 0.00 0.24 0.00 0.00 174.94 177.48 1ss2 n SER 100 N 1.06 1.44 -0.75 0.00 7.64 -1.26 -4.85 113.62 116.90 1ss2 n SER 100 Ca 0.06 1.13 0.06 0.00 1.01 0.00 0.00 58.87 61.12 1ss2 n SER 100 Cb 0.36 -1.19 0.17 0.00 -1.01 0.00 0.00 64.21 62.53 1ss2 n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ss2 n LYS 101 N 2.15 2.00 -0.04 1.43 2.85 -1.26 -4.11 118.16 121.17 1ss2 n LYS 101 Ca 0.17 -1.35 -0.04 0.00 -1.05 0.00 0.00 58.31 56.04 1ss2 n LYS 101 Cb 0.21 -1.37 0.18 0.00 -0.65 0.00 0.00 35.03 33.41 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1ss2 h SER 102 N 2.11 0.62 -0.60 -5.58 0.87 -1.99 -2.69 113.55 106.28 1ss2 h SER 102 Ca 0.00 -0.18 0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1ss2 h SER 102 Cb 0.59 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1ss2 h SER 102 CO 0.03 0.78 0.40 1.88 -0.53 0.00 0.00 176.83 179.40 1ss2 h TYR 103 N 0.57 0.38 -3.70 2.24 -1.99 -1.98 -3.43 116.97 109.07 1ss2 h TYR 103 Ca 0.10 0.01 -0.56 0.00 2.00 0.00 0.00 58.73 60.27 1ss2 h TYR 103 Cb 0.57 -0.12 0.14 0.00 2.00 0.00 0.00 36.73 39.32 1ss2 h TYR 103 CO 0.02 0.18 0.39 1.28 -0.00 0.00 0.00 178.16 180.03 1ss2 n LEU 104 N -4.46 4.40 -1.41 3.88 4.77 -1.02 -4.66 117.00 118.50 1ss2 n LEU 104 Ca 0.10 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1ss2 n LEU 104 Cb 0.41 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1ss2 n LEU 104 CO 0.34 -1.09 -0.37 0.41 -1.33 0.00 0.00 177.39 175.35 1ss2 n THR 105 N -1.06 -4.65 -3.77 -5.08 -1.04 -1.26 -5.06 114.28 92.35 1ss2 n THR 105 Ca 0.11 2.03 -0.13 0.00 -2.04 0.00 0.00 64.05 64.02 1ss2 n THR 105 Cb 0.44 -2.86 -0.13 0.00 -1.82 0.00 0.00 70.33 65.96 1ss2 n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ss2 s LEU 106 N -2.11 0.92 0.13 -4.42 2.96 -1.26 -5.02 118.68 109.88 1ss2 s LEU 106 Ca 0.00 0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 54.02 1ss2 s LEU 106 Cb 0.00 0.64 -0.08 0.00 0.50 0.00 0.00 46.19 47.25 1ss2 s LEU 106 CO 0.00 -0.11 1.34 -1.61 -1.32 0.00 0.00 176.35 174.65 1ss2 s GLU 107 N 0.62 4.35 -1.43 1.98 8.01 -1.26 -2.75 118.70 128.23 1ss2 s GLU 107 Ca -0.04 2.03 -0.10 0.00 0.01 0.00 0.00 54.97 56.87 1ss2 s GLU 107 Cb -0.06 -3.24 0.03 0.00 -4.31 0.00 0.00 34.13 26.55 1ss2 s GLU 107 CO -0.03 -0.36 1.08 0.09 0.01 0.00 0.00 175.26 176.05 1ss2 n ASN 108 N 3.56 -5.89 -3.60 -0.19 5.03 -1.26 -4.87 115.26 108.04 1ss2 n ASN 108 Ca 0.10 -0.59 -0.05 0.00 0.87 0.00 0.00 54.58 54.90 1ss2 n ASN 108 Cb 0.43 -4.66 -0.03 0.00 -1.02 0.00 0.00 39.78 34.50 1ss2 n ASN 108 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ss2 s GLY 109 N -3.26 -0.19 0.05 7.41 0.00 -1.11 -2.35 107.32 107.87 1ss2 s GLY 109 Ca 0.59 2.00 0.06 0.00 0.00 0.00 0.00 44.72 47.37 1ss2 s GLY 109 CO 0.73 0.78 -0.11 0.54 0.00 0.00 0.00 173.10 175.04 1ss2 s LYS 110 N -1.81 2.28 -0.09 2.90 1.02 -0.15 -4.03 119.74 119.86 1ss2 s LYS 110 Ca 0.07 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.15 1ss2 s LYS 110 Cb -0.01 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1ss2 s LYS 110 CO -0.04 0.55 -0.02 0.08 -0.92 0.00 0.00 175.35 175.00 1ss2 s VAL 111 N -1.04 4.09 -0.08 3.17 1.01 -1.26 -2.58 120.40 123.71 1ss2 s VAL 111 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1ss2 s VAL 111 Cb -0.11 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1ss2 s VAL 111 CO 0.09 0.59 0.01 -0.36 0.00 0.00 0.00 175.10 175.43 1ss2 s PHE 112 N -0.74 3.18 -0.02 5.22 0.40 0.02 -4.93 117.98 121.12 1ss2 s PHE 112 Ca 0.11 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 1ss2 s PHE 112 Cb -0.11 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1ss2 s PHE 112 CO 0.02 0.49 -0.08 -0.51 0.70 0.00 0.00 175.22 175.84 1ss2 s LEU 113 N -0.97 1.85 -0.19 -0.37 1.02 -1.26 -2.04 118.68 116.73 1ss2 s LEU 113 Ca 0.14 -0.15 -0.27 0.00 0.02 0.00 0.00 54.13 53.87 1ss2 s LEU 113 Cb -0.11 -0.45 0.07 0.00 0.02 0.00 0.00 46.19 45.71 1ss2 s LEU 113 CO 0.03 0.07 0.70 -0.89 0.02 0.00 0.00 176.35 176.28 1ss2 s THR 114 N 0.08 0.00 0.00 5.49 2.01 -1.06 -5.04 115.64 117.12 1ss2 s THR 114 Ca -0.01 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1ss2 s THR 114 Cb -0.06 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1ss2 s THR 114 CO 0.00 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1ss2 n GLY 115 N 2.06 0.98 7.00 4.40 0.00 -1.26 -1.85 105.19 116.52 1ss2 n GLY 115 Ca -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1ss2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss2 n GLY 116 N 2.22 1.02 0.00 -0.02 0.00 -1.26 -4.45 105.19 102.70 1ss2 n GLY 116 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ss2 n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ss2 n ASP 117 N -3.25 0.00 -4.46 1.61 -0.08 -1.26 -5.00 116.55 104.11 1ss2 n ASP 117 Ca 0.00 0.00 -0.54 0.00 -1.51 0.00 0.00 54.79 52.74 1ss2 n ASP 117 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1ss2 n ASP 117 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1ss2 n LEU 118 N 0.00 -0.50 -2.34 -2.67 7.94 -1.26 0.19 117.00 118.37 1ss2 n LEU 118 Ca 0.00 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.77 1ss2 n LEU 118 Cb 0.00 -0.94 0.02 0.00 0.53 0.00 0.00 43.42 43.03 1ss2 n LEU 118 CO 0.00 -2.35 1.44 -0.81 -1.11 0.00 0.00 177.39 174.56 1ss2 n PRO 119 N 1.30 2.34 -0.03 1.96 -0.04 -1.26 -4.97 135.00 134.30 1ss2 n PRO 119 Ca 0.19 -2.52 -0.13 0.00 -0.04 0.00 0.00 63.50 61.00 1ss2 n PRO 119 Cb 0.16 -2.03 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 h ALA 120 N 2.30 0.01 -6.19 0.55 0.00 -0.62 -3.45 119.26 111.86 1ss2 h ALA 120 Ca 0.44 -0.31 -0.46 0.00 0.00 0.00 0.00 54.91 54.59 1ss2 h ALA 120 Cb 0.68 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ss2 h ALA 120 CO 1.10 -0.18 -0.75 1.28 0.00 0.00 0.00 179.25 180.71 1ss2 n LEU 121 N -4.78 -2.78 -2.00 0.00 4.77 -1.26 -4.83 117.00 106.12 1ss2 n LEU 121 Ca -0.09 -0.73 -0.08 0.00 -0.03 0.00 0.00 56.01 55.08 1ss2 n LEU 121 Cb 0.31 -2.67 -0.11 0.00 -2.33 0.00 0.00 43.42 38.62 1ss2 n LEU 121 CO 0.34 0.50 1.27 0.47 -1.33 0.00 0.00 177.39 178.65 1ss2 n ASP 122 N -2.89 4.18 -2.69 -1.43 9.92 -1.26 -4.52 116.55 117.86 1ss2 n ASP 122 Ca 0.01 -2.25 -0.17 0.00 -0.53 0.00 0.00 54.79 51.85 1ss2 n ASP 122 Cb 0.54 -1.08 0.06 0.00 -0.64 0.00 0.00 41.12 40.00 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ss2 n GLY 123 N 2.41 -0.11 3.77 0.44 0.00 -1.25 -4.65 105.19 105.79 1ss2 n GLY 123 Ca 0.27 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ss2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss2 s ALA 124 N -3.22 3.60 -0.07 4.61 0.00 -1.26 -4.74 121.76 120.68 1ss2 s ALA 124 Ca 0.42 1.48 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 1ss2 s ALA 124 Cb -0.18 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1ss2 s ALA 124 CO 0.51 -0.92 -0.01 0.50 0.00 0.00 0.00 175.76 175.84 1ss2 s ARG 125 N -1.46 2.89 -0.00 0.00 3.52 -0.77 -2.30 118.95 120.83 1ss2 s ARG 125 Ca 0.55 -0.48 0.05 0.00 -0.13 0.00 0.00 55.73 55.72 1ss2 s ARG 125 Cb -0.45 -2.73 -0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1ss2 s ARG 125 CO 0.55 0.68 -0.14 0.14 -0.81 0.00 0.00 175.30 175.72 1ss2 s VAL 126 N -0.91 1.14 -0.18 7.11 -7.23 0.03 -2.56 120.40 117.80 1ss2 s VAL 126 Ca 0.14 -0.69 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 1ss2 s VAL 126 Cb -0.11 -0.96 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 1ss2 s VAL 126 CO 0.04 0.27 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.40 1ss2 s GLU 127 N -0.48 3.36 -0.62 4.82 2.02 -0.86 -2.40 118.70 124.54 1ss2 s GLU 127 Ca 0.05 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 54.34 1ss2 s GLU 127 Cb -0.06 -2.84 0.06 0.00 0.10 0.00 0.00 34.13 31.39 1ss2 s GLU 127 CO -0.00 -0.04 2.72 1.19 0.02 0.00 0.00 175.26 179.15 1ss2 n PHE 128 N 4.30 1.75 -1.80 1.61 3.01 -0.75 -0.80 117.46 124.77 1ss2 n PHE 128 Ca -0.18 -2.11 -0.42 0.00 1.01 0.00 0.00 57.45 55.75 1ss2 n PHE 128 Cb 0.51 -1.48 -0.03 0.00 -0.01 0.00 0.00 39.48 38.47 1ss2 n PHE 128 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ss2 s ARG 129 N -1.51 4.16 0.12 -1.08 1.81 -1.06 -4.77 118.95 116.61 1ss2 s ARG 129 Ca 0.58 2.52 -0.18 0.00 -1.72 0.00 0.00 55.73 56.93 1ss2 s ARG 129 Cb 0.34 -3.19 -0.07 0.00 -0.45 0.00 0.00 34.95 31.58 1ss2 s ARG 129 CO -0.19 -0.72 0.58 0.00 -0.68 0.00 0.00 175.30 174.29 1ss2 n ASP 131 N 1.28 -0.08 -4.24 0.00 8.00 -0.99 -4.75 116.55 115.77 1ss2 n ASP 131 Ca -0.08 0.46 -0.36 0.00 0.71 0.00 0.00 54.79 55.52 1ss2 n ASP 131 Cb 0.51 -1.41 0.05 0.00 -0.02 0.00 0.00 41.12 40.25 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1ss2 n PRO 132 N -3.19 0.04 0.00 -0.24 -0.04 -1.26 -1.54 135.00 128.77 1ss2 n PRO 132 Ca 0.11 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1ss2 n PRO 132 Cb 0.52 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1ss2 n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ss2 n ASP 133 N 1.59 0.00 -4.05 3.54 9.92 -1.26 -4.92 116.55 121.37 1ss2 n ASP 133 Ca 0.05 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.09 1ss2 n ASP 133 Cb 0.52 -0.41 -0.15 0.00 -0.64 0.00 0.00 41.12 40.44 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ss2 s PHE 134 N -1.97 1.12 -0.04 1.24 0.40 -0.59 -0.70 117.98 117.44 1ss2 s PHE 134 Ca 0.00 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1ss2 s PHE 134 Cb 0.00 -0.76 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1ss2 s PHE 134 CO 0.00 -0.08 -0.24 -3.38 0.70 0.00 0.00 175.22 172.22 1ss2 s HIS 135 N -0.01 2.27 0.13 0.36 -3.43 -1.08 -4.26 115.29 109.27 1ss2 s HIS 135 Ca -0.00 -0.58 -0.31 0.00 -0.80 0.00 0.00 55.06 53.36 1ss2 s HIS 135 Cb -0.08 -1.48 -0.08 0.00 -1.43 0.00 0.00 32.58 29.51 1ss2 s HIS 135 CO 0.00 -0.15 1.41 -1.17 -2.00 0.00 0.00 174.74 172.84 1ss2 s LEU 136 N -0.29 4.37 -0.44 5.38 1.98 -1.26 -2.65 118.68 125.77 1ss2 s LEU 136 Ca 0.01 2.38 0.09 0.00 -2.89 0.00 0.00 54.13 53.73 1ss2 s LEU 136 Cb -0.12 -3.59 0.32 0.00 0.66 0.00 0.00 46.19 43.46 1ss2 s LEU 136 CO 0.02 -0.67 0.74 0.52 -1.89 0.00 0.00 176.35 175.06 1ss2 n VAL 137 N 3.84 0.60 0.00 1.68 0.31 -1.14 -4.99 118.33 118.63 1ss2 n VAL 137 Ca 0.11 -4.74 0.00 0.00 -0.01 0.00 0.00 64.34 59.70 1ss2 n VAL 137 Cb 0.42 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1ss2 n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ss2 n GLY 138 N 0.41 1.08 2.37 2.92 0.00 -1.26 -4.66 105.19 106.05 1ss2 n GLY 138 Ca 0.26 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1ss2 n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ss2 n SER 139 N 0.00 5.40 -0.35 1.61 7.64 -1.26 -4.61 113.62 122.05 1ss2 n SER 139 Ca 0.00 -2.34 0.08 0.00 1.01 0.00 0.00 58.87 57.62 1ss2 n SER 139 Cb 0.00 -1.18 0.26 0.00 -1.01 0.00 0.00 64.21 62.28 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ss2 h SER 140 N 5.10 0.89 -3.26 6.43 0.87 -1.90 -3.40 113.55 118.27 1ss2 h SER 140 Ca 0.45 0.05 -0.60 0.00 -1.23 0.00 0.00 61.79 60.46 1ss2 h SER 140 Cb 0.53 -0.13 -0.12 0.00 -0.44 0.00 0.00 62.40 62.25 1ss2 h SER 140 CO 1.10 0.47 -0.46 -0.60 -0.53 0.00 0.00 176.83 176.81 1ss2 s ARG 141 N -5.92 4.19 -0.03 2.24 3.52 -1.26 -1.80 118.95 119.88 1ss2 s ARG 141 Ca -0.12 -0.17 -0.10 0.00 -0.13 0.00 0.00 55.73 55.22 1ss2 s ARG 141 Cb 0.22 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1ss2 s ARG 141 CO 0.81 0.30 0.23 -1.12 -0.81 0.00 0.00 175.30 174.71 1ss2 s SER 142 N 0.35 -0.14 -0.09 -2.12 0.01 -1.01 -4.47 113.70 106.24 1ss2 s SER 142 Ca 0.10 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.42 1ss2 s SER 142 Cb -0.11 0.34 0.04 0.00 0.21 0.00 0.00 66.02 66.49 1ss2 s SER 142 CO -0.01 -0.31 0.20 0.54 0.41 0.00 0.00 173.24 174.08 1ss2 s VAL 143 N -0.88 -0.04 0.13 3.43 0.11 -1.26 -0.79 120.40 121.11 1ss2 s VAL 143 Ca -0.10 0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.78 1ss2 s VAL 143 Cb -0.05 -0.32 -0.07 0.00 -1.53 0.00 0.00 36.38 34.41 1ss2 s VAL 143 CO 0.02 0.05 1.25 0.00 -3.33 0.00 0.00 175.10 173.09 1ss2 s SER 145 N 0.62 -0.63 -1.38 0.00 0.01 -0.08 -3.94 113.70 108.30 1ss2 s SER 145 Ca 0.57 1.03 -0.07 0.00 1.31 0.00 0.00 55.95 58.79 1ss2 s SER 145 Cb -0.33 1.24 0.03 0.00 0.21 0.00 0.00 66.02 67.18 1ss2 s SER 145 CO 0.33 -0.16 0.95 0.00 0.41 0.00 0.00 173.24 174.76 1ss2 n GLN 146 N 3.77 -6.03 -3.63 12.44 1.13 -1.26 -2.23 117.38 121.58 1ss2 n GLN 146 Ca -0.19 0.69 -0.22 0.00 -1.94 0.00 0.00 57.00 55.34 1ss2 n GLN 146 Cb 0.58 -5.53 0.06 0.00 0.11 0.00 0.00 30.24 25.46 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ss2 n GLY 147 N -1.65 -0.42 3.64 1.08 0.00 -1.24 -4.98 105.19 101.62 1ss2 n GLY 147 Ca -0.11 0.17 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1ss2 n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ss2 s GLN 148 N -6.01 0.13 0.26 1.61 -2.07 -0.95 -4.74 119.66 107.90 1ss2 s GLN 148 Ca 0.29 0.12 -0.21 0.00 -1.82 0.00 0.00 55.36 53.75 1ss2 s GLN 148 Cb -0.14 0.06 -0.09 0.00 -1.09 0.00 0.00 33.01 31.76 1ss2 s GLN 148 CO 0.77 -0.02 0.79 -1.58 -1.32 0.00 0.00 175.29 173.92 1ss2 s TRP 149 N -0.16 3.62 0.17 9.60 0.52 -1.26 -0.91 118.94 130.53 1ss2 s TRP 149 Ca 0.07 1.48 -0.16 0.00 0.02 0.00 0.00 56.10 57.50 1ss2 s TRP 149 Cb -0.04 -2.69 0.12 0.00 -1.15 0.00 0.00 33.47 29.71 1ss2 s TRP 149 CO -0.13 0.27 1.67 1.03 0.02 0.00 0.00 176.95 179.81 1ss2 h SER 150 N 3.21 -0.33 -4.27 2.95 0.87 -1.46 -3.42 113.55 111.10 1ss2 h SER 150 Ca -0.48 0.12 -0.51 0.00 -1.23 0.00 0.00 61.79 59.69 1ss2 h SER 150 Cb 1.19 0.24 -0.29 0.00 -0.44 0.00 0.00 62.40 63.10 1ss2 h SER 150 CO 0.65 -0.12 -0.82 0.42 -0.53 0.00 0.00 176.83 176.43 1ss2 s THR 151 N -6.21 1.25 0.00 2.23 -4.23 -1.26 -4.99 115.64 102.44 1ss2 s THR 151 Ca -0.14 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1ss2 s THR 151 Cb 0.15 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.94 1ss2 s THR 151 CO 0.71 0.33 0.00 -2.65 -0.54 0.00 0.00 174.62 172.47 1ss2 n PRO 152 N 2.63 -0.66 -3.01 3.99 -0.02 -1.26 -4.80 135.00 131.87 1ss2 n PRO 152 Ca -0.15 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.93 1ss2 n PRO 152 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.98 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ss2 s LYS 153 N -1.68 4.31 0.00 -0.52 2.20 -1.26 -4.69 119.74 118.10 1ss2 s LYS 153 Ca 0.00 0.85 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1ss2 s LYS 153 Cb 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1ss2 s LYS 153 CO 0.00 -0.19 0.00 -0.35 -0.36 0.00 0.00 175.35 174.45 1ss2 n PRO 154 N 4.78 2.44 -3.68 4.03 -0.04 -1.26 -4.86 135.00 136.42 1ss2 n PRO 154 Ca 0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.32 1ss2 n PRO 154 Cb 0.50 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.88 1ss2 n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1ss2 s HIS 155 N 0.00 -0.44 -0.16 0.54 -3.43 -1.26 -4.95 115.29 105.59 1ss2 s HIS 155 Ca 0.00 0.89 -0.11 0.00 -0.80 0.00 0.00 55.06 55.03 1ss2 s HIS 155 Cb 0.00 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1ss2 s HIS 155 CO 0.00 -0.40 0.22 0.00 -2.00 0.00 0.00 174.74 172.56 1ss2 s GLN 157 N 0.07 3.21 -1.16 0.00 0.74 -1.09 -4.95 119.66 116.48 1ss2 s GLN 157 Ca 0.14 -0.35 -0.24 0.00 0.05 0.00 0.00 55.36 54.96 1ss2 s GLN 157 Cb -0.12 -2.97 -0.13 0.00 1.10 0.00 0.00 33.01 30.89 1ss2 s GLN 157 CO 0.02 0.70 1.98 0.08 -0.55 0.00 0.00 175.29 177.53 1ss2 s VAL 158 N -1.10 3.40 -1.82 1.34 1.01 -1.26 -2.62 120.40 119.35 1ss2 s VAL 158 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1ss2 s VAL 158 Cb -0.12 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1ss2 s VAL 158 CO 0.09 -0.74 0.46 -3.20 0.00 0.00 0.00 175.10 171.72