#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 n ALA 93 N 0.00 -1.53 -0.18 4.31 0.00 -1.26 -4.88 120.51 116.97 1ss2 n ALA 93 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 1ss2 n ALA 93 Cb 0.00 -3.89 0.02 0.00 0.00 0.00 0.00 19.45 15.58 1ss2 n ALA 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ss2 h GLU 94 N -2.14 0.70 0.00 0.00 5.08 -2.09 -3.48 114.58 112.64 1ss2 h GLU 94 Ca -0.59 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1ss2 h GLU 94 Cb 1.37 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1ss2 h GLU 94 CO 0.61 0.48 0.00 1.97 -1.00 0.00 0.00 179.01 181.07 1ss2 n PHE 95 N -4.70 0.00 -2.41 4.33 1.16 -1.26 -5.14 117.46 109.44 1ss2 n PHE 95 Ca 0.03 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.19 1ss2 n PHE 95 Cb 0.03 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1ss2 s VAL 96 N -0.68 3.69 0.00 1.97 1.01 -1.26 -4.91 120.40 120.22 1ss2 s VAL 96 Ca 0.00 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 1ss2 s VAL 96 Cb 0.00 -3.89 -0.27 0.00 0.00 0.00 0.00 36.38 32.22 1ss2 s VAL 96 CO 0.00 0.21 3.61 0.54 0.00 0.00 0.00 175.10 179.46 1ss2 n ARG 97 N 2.69 1.99 -1.65 2.72 1.74 -1.26 -4.95 116.66 117.94 1ss2 n ARG 97 Ca 0.05 -0.99 -0.42 0.00 -0.77 0.00 0.00 57.85 55.72 1ss2 n ARG 97 Cb 0.45 -1.99 0.01 0.00 -1.02 0.00 0.00 32.46 29.91 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1ss2 n ILE 98 N 2.49 2.37 -1.24 0.55 -0.00 -1.26 -4.29 119.36 117.99 1ss2 n ILE 98 Ca 0.43 -0.50 -0.35 0.00 -0.00 0.00 0.00 62.75 62.33 1ss2 n ILE 98 Cb 0.91 -1.35 0.10 0.00 -0.00 0.00 0.00 39.64 39.30 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ss2 n SER 100 N -1.91 1.36 0.00 0.00 7.64 -1.26 -4.82 113.62 114.63 1ss2 n SER 100 Ca 0.12 1.13 0.12 0.00 1.01 0.00 0.00 58.87 61.25 1ss2 n SER 100 Cb 0.50 -1.10 0.68 0.00 -1.01 0.00 0.00 64.21 63.28 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 2.90 0.54 -0.33 1.43 2.85 -1.26 -3.60 118.16 120.68 1ss2 n LYS 101 Ca 0.21 0.03 0.03 0.00 -1.05 0.00 0.00 58.31 57.53 1ss2 n LYS 101 Cb 0.14 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.19 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1ss2 h SER 102 N 0.00 0.86 -0.42 -5.58 0.02 -1.93 -1.00 113.55 105.50 1ss2 h SER 102 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ss2 h SER 102 Cb 0.14 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1ss2 h SER 102 CO 0.00 0.52 0.28 1.88 -1.14 0.00 0.00 176.83 178.37 1ss2 h TYR 103 N 0.98 0.53 -1.01 3.45 -1.99 -1.96 -2.27 116.97 114.71 1ss2 h TYR 103 Ca 0.42 0.01 0.17 0.00 2.00 0.00 0.00 58.73 61.33 1ss2 h TYR 103 Cb 0.29 -0.18 -0.10 0.00 2.00 0.00 0.00 36.73 38.74 1ss2 h TYR 103 CO -0.03 0.33 0.62 -0.07 -0.00 0.00 0.00 178.16 179.01 1ss2 h LEU 104 N 0.57 0.83 -9.55 3.88 3.38 -1.42 -3.40 115.31 109.60 1ss2 h LEU 104 Ca 0.16 0.08 -0.59 0.00 0.09 0.00 0.00 57.88 57.62 1ss2 h LEU 104 Cb -0.06 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1ss2 h LEU 104 CO -0.03 0.33 -0.17 -0.89 0.09 0.00 0.00 178.44 177.77 1ss2 s THR 105 N -5.88 5.06 -0.09 0.22 2.01 -0.85 -4.46 115.64 111.65 1ss2 s THR 105 Ca -0.11 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 62.74 1ss2 s THR 105 Cb 0.24 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 69.03 1ss2 s THR 105 CO 0.80 0.49 0.21 -0.22 -0.69 0.00 0.00 174.62 175.21 1ss2 s LEU 106 N -0.46 0.62 0.13 4.42 2.96 -1.26 -4.96 118.68 120.13 1ss2 s LEU 106 Ca 0.24 0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1ss2 s LEU 106 Cb -0.16 0.61 -0.07 0.00 0.50 0.00 0.00 46.19 47.07 1ss2 s LEU 106 CO 0.12 -0.15 1.14 -0.70 -1.32 0.00 0.00 176.35 175.44 1ss2 s GLU 107 N 1.08 4.53 -1.39 1.98 2.12 -1.26 -3.24 118.70 122.52 1ss2 s GLU 107 Ca -0.08 1.74 -0.09 0.00 0.36 0.00 0.00 54.97 56.90 1ss2 s GLU 107 Cb -0.10 -3.31 0.06 0.00 0.26 0.00 0.00 34.13 31.05 1ss2 s GLU 107 CO -0.07 -0.06 0.59 0.09 -0.54 0.00 0.00 175.26 175.28 1ss2 n ASN 108 N 2.96 -4.45 -3.60 -1.70 5.03 -1.26 -4.92 115.26 107.32 1ss2 n ASN 108 Ca 0.05 -0.42 -0.10 0.00 0.87 0.00 0.00 54.58 54.98 1ss2 n ASN 108 Cb 0.46 -3.64 -0.06 0.00 -1.02 0.00 0.00 39.78 35.53 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 -2.80 -0.22 -0.09 7.41 0.00 -1.20 -2.66 107.32 107.76 1ss2 s GLY 109 Ca 0.42 2.29 -0.05 0.00 0.00 0.00 0.00 44.72 47.38 1ss2 s GLY 109 CO 0.51 1.37 0.11 -1.59 0.00 0.00 0.00 173.10 173.49 1ss2 s LYS 110 N -0.55 3.31 -0.11 2.90 -2.85 -0.23 -4.20 119.74 118.01 1ss2 s LYS 110 Ca 0.00 -0.24 -0.02 0.00 -1.00 0.00 0.00 55.97 54.71 1ss2 s LYS 110 Cb -0.02 -3.07 -0.03 0.00 -2.06 0.00 0.00 37.83 32.65 1ss2 s LYS 110 CO -0.02 0.74 -0.02 0.08 0.10 0.00 0.00 175.35 176.24 1ss2 s VAL 111 N -1.03 4.10 -0.10 1.79 1.01 -1.26 -2.47 120.40 122.44 1ss2 s VAL 111 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1ss2 s VAL 111 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1ss2 s VAL 111 CO 0.05 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.29 1ss2 s PHE 112 N -0.37 2.95 0.02 5.22 0.40 -0.68 -4.99 117.98 120.54 1ss2 s PHE 112 Ca 0.07 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1ss2 s PHE 112 Cb -0.12 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1ss2 s PHE 112 CO 0.02 0.18 -0.10 -0.51 0.70 0.00 0.00 175.22 175.51 1ss2 s LEU 113 N -0.37 3.02 -0.20 -0.37 1.43 -1.26 -0.83 118.68 120.10 1ss2 s LEU 113 Ca 0.05 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 1ss2 s LEU 113 Cb -0.12 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1ss2 s LEU 113 CO 0.02 0.27 0.70 0.28 0.23 0.00 0.00 176.35 177.85 1ss2 s THR 114 N -0.99 0.00 0.10 5.49 -1.32 -1.26 -5.00 115.64 112.66 1ss2 s THR 114 Ca 0.17 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 1ss2 s THR 114 Cb -0.11 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1ss2 s THR 114 CO 0.07 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1ss2 n GLY 115 N 2.14 -3.99 0.00 6.08 0.00 -1.26 -2.09 105.19 106.07 1ss2 n GLY 115 Ca -0.16 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.12 -0.10 3.29 -0.02 0.00 -1.26 -4.26 105.19 102.95 1ss2 n GLY 116 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.26 1ss2 n GLY 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ss2 s ASP 117 N -4.00 -0.36 -0.09 1.61 2.15 -1.26 -4.96 116.67 109.76 1ss2 s ASP 117 Ca 0.00 0.47 -0.20 0.00 0.43 0.00 0.00 52.55 53.24 1ss2 s ASP 117 Cb 0.00 1.40 -0.09 0.00 -0.30 0.00 0.00 42.92 43.92 1ss2 s ASP 117 CO 0.00 -0.07 0.60 0.18 -0.17 0.00 0.00 175.17 175.72 1ss2 n LEU 118 N 4.85 0.22 0.30 -1.34 7.99 -1.26 0.20 117.00 127.96 1ss2 n LEU 118 Ca -0.08 0.56 0.18 0.00 -0.01 0.00 0.00 56.01 56.66 1ss2 n LEU 118 Cb 0.54 -0.43 0.95 0.00 -0.11 0.00 0.00 43.42 44.37 1ss2 n LEU 118 CO -0.05 -0.71 1.09 -0.65 -1.51 0.00 0.00 177.39 175.55 1ss2 h PRO 119 N 1.79 0.00 -2.35 3.23 0.11 -2.05 -3.50 132.00 129.23 1ss2 h PRO 119 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ss2 h PRO 119 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1ss2 h PRO 119 CO 0.37 0.03 -0.54 0.00 -0.21 0.00 0.00 178.00 177.66 1ss2 n ALA 120 N -2.17 -2.46 0.00 -0.75 0.00 0.52 -5.04 120.51 110.61 1ss2 n ALA 120 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ss2 n ALA 120 Cb 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ss2 n ALA 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ss2 n LEU 121 N 0.15 0.00 -4.73 0.00 -0.00 -1.26 -4.84 117.00 106.31 1ss2 n LEU 121 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 1ss2 n LEU 121 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1ss2 n LEU 121 CO 0.00 0.00 1.26 -0.62 -0.00 0.00 0.00 177.39 178.03 1ss2 s ASP 122 N 0.00 6.47 -1.20 1.96 2.15 -1.26 -2.12 116.67 122.67 1ss2 s ASP 122 Ca 0.00 2.80 -0.03 0.00 0.43 0.00 0.00 52.55 55.75 1ss2 s ASP 122 Cb 0.00 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1ss2 s ASP 122 CO 0.00 -0.88 0.17 0.61 -0.17 0.00 0.00 175.17 174.90 1ss2 n GLY 123 N 3.10 -0.50 3.75 2.66 0.00 -1.06 -4.59 105.19 108.56 1ss2 n GLY 123 Ca 0.12 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.77 3.37 -0.96 4.61 0.00 -0.90 -4.69 121.76 120.43 1ss2 s ALA 124 Ca 0.12 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1ss2 s ALA 124 Cb -0.06 -3.27 0.32 0.00 0.00 0.00 0.00 23.12 20.10 1ss2 s ALA 124 CO 0.15 0.02 1.55 -2.13 0.00 0.00 0.00 175.76 175.34 1ss2 n ARG 125 N 1.43 4.72 -1.73 0.00 0.63 -0.89 -1.21 116.66 119.61 1ss2 n ARG 125 Ca -0.01 -4.67 -0.41 0.00 -0.92 0.00 0.00 57.85 51.84 1ss2 n ARG 125 Cb 0.46 -2.44 0.01 0.00 0.45 0.00 0.00 32.46 30.94 1ss2 n ARG 125 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1ss2 n VAL 126 N 0.33 2.42 -4.00 5.15 3.14 -0.29 -4.43 118.33 120.65 1ss2 n VAL 126 Ca 0.38 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.96 1ss2 n VAL 126 Cb 0.31 -1.72 -0.16 0.00 -1.06 0.00 0.00 33.84 31.21 1ss2 n VAL 126 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1ss2 s GLU 127 N -2.20 2.00 0.45 1.45 2.02 -0.01 -1.21 118.70 121.21 1ss2 s GLU 127 Ca 0.59 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 54.45 1ss2 s GLU 127 Cb -0.50 -2.51 -0.10 0.00 0.10 0.00 0.00 34.13 31.12 1ss2 s GLU 127 CO 0.60 -0.47 0.96 -0.06 0.02 0.00 0.00 175.26 176.30 1ss2 s PHE 128 N 1.36 3.35 -0.28 1.61 0.40 0.74 -1.68 117.98 123.48 1ss2 s PHE 128 Ca -0.03 1.56 -0.19 0.00 -0.60 0.00 0.00 56.93 57.68 1ss2 s PHE 128 Cb -0.17 -2.83 0.08 0.00 0.51 0.00 0.00 43.02 40.61 1ss2 s PHE 128 CO -0.08 -0.18 0.74 0.50 0.70 0.00 0.00 175.22 176.90 1ss2 s ARG 129 N -3.44 0.71 0.12 0.44 3.52 -1.03 -4.78 118.95 114.49 1ss2 s ARG 129 Ca 0.61 1.09 -0.17 0.00 -0.13 0.00 0.00 55.73 57.13 1ss2 s ARG 129 Cb -0.09 0.21 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 1ss2 s ARG 129 CO 0.18 -0.13 0.58 0.00 -0.81 0.00 0.00 175.30 175.13 1ss2 n ASP 131 N 1.25 -0.96 -4.18 0.00 8.00 -1.09 -4.74 116.55 114.83 1ss2 n ASP 131 Ca -0.07 0.33 -0.38 0.00 0.71 0.00 0.00 54.79 55.38 1ss2 n ASP 131 Cb 0.51 -1.33 0.03 0.00 -0.02 0.00 0.00 41.12 40.31 1ss2 n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ss2 n PRO 132 N -3.06 0.03 0.00 -0.24 -0.02 -1.26 -1.64 135.00 128.81 1ss2 n PRO 132 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1ss2 n PRO 132 Cb 0.53 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1ss2 n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ss2 n ASP 133 N 2.58 0.00 -4.53 2.55 -0.08 -1.26 -4.92 116.55 110.90 1ss2 n ASP 133 Ca 0.04 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.98 1ss2 n ASP 133 Cb 0.51 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.85 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ss2 s PHE 134 N 0.00 3.09 -0.11 -0.67 0.40 -0.65 -2.83 117.98 117.21 1ss2 s PHE 134 Ca 0.00 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1ss2 s PHE 134 Cb 0.00 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1ss2 s PHE 134 CO 0.00 -0.00 -0.07 -3.38 0.70 0.00 0.00 175.22 172.47 1ss2 s HIS 135 N 0.41 2.94 0.10 0.36 -3.43 -0.70 -4.24 115.29 110.74 1ss2 s HIS 135 Ca -0.02 -0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 53.73 1ss2 s HIS 135 Cb -0.14 -1.82 -0.06 0.00 -1.43 0.00 0.00 32.58 29.13 1ss2 s HIS 135 CO 0.02 0.10 1.14 -1.17 -2.00 0.00 0.00 174.74 172.83 1ss2 s LEU 136 N -0.20 4.42 -0.46 5.38 0.20 -1.26 -2.55 118.68 124.20 1ss2 s LEU 136 Ca 0.02 2.02 0.08 0.00 0.69 0.00 0.00 54.13 56.94 1ss2 s LEU 136 Cb -0.13 -3.59 0.28 0.00 -0.43 0.00 0.00 46.19 42.32 1ss2 s LEU 136 CO 0.03 -0.35 0.65 0.52 -0.29 0.00 0.00 176.35 176.91 1ss2 n VAL 137 N 3.27 0.48 0.00 1.68 0.31 -1.21 -5.00 118.33 117.86 1ss2 n VAL 137 Ca 0.06 -4.55 0.00 0.00 -0.01 0.00 0.00 64.34 59.84 1ss2 n VAL 137 Cb 0.47 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.92 -0.38 2.85 2.92 0.00 -1.26 -4.71 105.19 105.53 1ss2 n GLY 138 Ca 0.25 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 1ss2 n GLY 138 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ss2 n SER 139 N 0.00 3.58 0.25 1.61 2.88 -1.26 -4.59 113.62 116.09 1ss2 n SER 139 Ca 0.00 -2.46 0.17 0.00 -1.33 0.00 0.00 58.87 55.25 1ss2 n SER 139 Cb 0.00 -1.06 0.83 0.00 -0.75 0.00 0.00 64.21 63.22 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ss2 h SER 140 N 7.14 0.00 -3.85 -3.46 0.87 -1.92 -3.40 113.55 108.94 1ss2 h SER 140 Ca 0.43 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.78 1ss2 h SER 140 Cb 0.38 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.07 1ss2 h SER 140 CO 1.65 0.00 -0.69 -0.13 -0.53 0.00 0.00 176.83 177.14 1ss2 s ARG 141 N -3.76 0.06 -0.07 2.24 0.52 -1.26 -0.18 118.95 116.49 1ss2 s ARG 141 Ca -0.01 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.13 1ss2 s ARG 141 Cb 0.10 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.62 1ss2 s ARG 141 CO 0.40 -0.01 0.19 -1.12 0.02 0.00 0.00 175.30 174.77 1ss2 s SER 142 N -0.11 -0.19 -0.13 0.23 0.01 -0.35 -4.64 113.70 108.52 1ss2 s SER 142 Ca -0.01 0.38 -0.00 0.00 1.31 0.00 0.00 55.95 57.62 1ss2 s SER 142 Cb -0.01 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 1ss2 s SER 142 CO -0.00 -0.10 -0.12 0.54 0.41 0.00 0.00 173.24 173.97 1ss2 s VAL 143 N 0.51 3.18 0.26 3.43 0.11 -1.25 -1.14 120.40 125.51 1ss2 s VAL 143 Ca -0.03 -0.62 -0.30 0.00 -2.93 0.00 0.00 61.98 58.10 1ss2 s VAL 143 Cb -0.05 -2.34 -0.09 0.00 -1.53 0.00 0.00 36.38 32.37 1ss2 s VAL 143 CO -0.03 0.52 1.08 0.00 -3.33 0.00 0.00 175.10 173.35 1ss2 s SER 145 N -0.81 -0.72 0.00 0.00 0.01 -0.95 -2.57 113.70 108.65 1ss2 s SER 145 Ca 0.45 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1ss2 s SER 145 Cb -0.31 1.29 0.00 0.00 0.21 0.00 0.00 66.02 67.21 1ss2 s SER 145 CO 0.39 -0.21 0.00 1.67 0.41 0.00 0.00 173.24 175.51 1ss2 n GLN 146 N 3.38 0.00 0.00 12.44 -0.06 -1.26 -2.24 117.38 129.63 1ss2 n GLN 146 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.83 1ss2 n GLN 146 Cb 0.57 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.75 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ss2 n GLY 147 N 0.00 0.00 3.62 1.69 0.00 -1.26 -4.84 105.19 104.40 1ss2 n GLY 147 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.20 0.18 1.61 1.03 -0.95 -4.44 119.66 117.30 1ss2 s GLN 148 Ca 0.00 0.02 -0.24 0.00 0.04 0.00 0.00 55.36 55.17 1ss2 s GLN 148 Cb 0.00 0.10 -0.08 0.00 0.03 0.00 0.00 33.01 33.05 1ss2 s GLN 148 CO 0.00 -0.07 0.77 -1.58 -2.54 0.00 0.00 175.29 171.87 1ss2 s TRP 149 N -1.34 3.86 0.10 9.60 0.52 -1.26 -2.23 118.94 128.18 1ss2 s TRP 149 Ca 0.07 1.60 -0.35 0.00 0.02 0.00 0.00 56.10 57.44 1ss2 s TRP 149 Cb -0.01 -2.75 -0.15 0.00 -1.15 0.00 0.00 33.47 29.41 1ss2 s TRP 149 CO -0.05 0.47 1.56 0.77 0.02 0.00 0.00 176.95 179.72 1ss2 h SER 150 N 4.12 -1.54 -3.04 2.95 0.02 -1.68 -3.41 113.55 110.97 1ss2 h SER 150 Ca -0.47 0.15 -0.63 0.00 -0.84 0.00 0.00 61.79 60.00 1ss2 h SER 150 Cb 1.20 0.55 -0.11 0.00 0.14 0.00 0.00 62.40 64.19 1ss2 h SER 150 CO 0.66 -0.59 -0.50 0.42 -1.14 0.00 0.00 176.83 175.67 1ss2 s THR 151 N -5.81 5.30 0.00 -2.27 -4.23 -1.26 -5.02 115.64 102.35 1ss2 s THR 151 Ca -0.17 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1ss2 s THR 151 Cb 0.06 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1ss2 s THR 151 CO 0.61 0.52 0.00 -0.81 -0.54 0.00 0.00 174.62 174.40 1ss2 n PRO 152 N 2.87 1.28 -3.37 3.99 -0.04 -1.26 -4.74 135.00 133.73 1ss2 n PRO 152 Ca -0.18 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.91 1ss2 n PRO 152 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ss2 s LYS 153 N 0.00 4.32 0.00 0.54 1.02 -1.26 -4.71 119.74 119.64 1ss2 s LYS 153 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1ss2 s LYS 153 Cb 0.00 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1ss2 s LYS 153 CO 0.00 0.17 0.00 -0.35 -0.92 0.00 0.00 175.35 174.25 1ss2 n PRO 154 N 3.67 3.22 -3.67 -1.68 -0.04 -1.26 -4.86 135.00 130.37 1ss2 n PRO 154 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 1ss2 n PRO 154 Cb 0.52 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.38 -0.19 0.54 -3.43 -1.26 -4.96 115.29 105.61 1ss2 s HIS 155 Ca 0.00 0.66 -0.12 0.00 -0.80 0.00 0.00 55.06 54.80 1ss2 s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1ss2 s HIS 155 CO 0.00 -0.46 0.22 0.00 -2.00 0.00 0.00 174.74 172.50 1ss2 s GLN 157 N 0.53 3.23 -0.10 0.00 2.00 -1.06 -4.95 119.66 119.32 1ss2 s GLN 157 Ca 0.13 -0.61 -0.25 0.00 -2.00 0.00 0.00 55.36 52.63 1ss2 s GLN 157 Cb -0.12 -2.67 -0.03 0.00 0.80 0.00 0.00 33.01 30.99 1ss2 s GLN 157 CO 0.02 0.37 0.79 0.54 -0.50 0.00 0.00 175.29 176.51 1ss2 s VAL 158 N -0.02 4.95 -2.00 1.34 0.11 -1.26 -1.71 120.40 121.81 1ss2 s VAL 158 Ca -0.02 1.60 0.14 0.00 -2.93 0.00 0.00 61.98 60.78 1ss2 s VAL 158 Cb -0.14 -4.12 0.41 0.00 -1.53 0.00 0.00 36.38 31.00 1ss2 s VAL 158 CO 0.03 0.14 1.28 0.59 -3.33 0.00 0.00 175.10 173.81