#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 s ALA 93 N 0.00 3.67 0.00 4.31 0.00 -1.26 -5.02 121.76 123.47 1ss2 s ALA 93 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1ss2 s ALA 93 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ss2 s ALA 93 CO 0.00 -0.82 0.00 -0.85 0.00 0.00 0.00 175.76 174.09 1ss2 n GLU 94 N 2.38 0.00 -1.10 0.00 0.00 -1.26 -5.04 120.64 115.63 1ss2 n GLU 94 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 1ss2 n GLU 94 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.83 1ss2 n GLU 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1ss2 n PHE 95 N 0.00 -2.91 -3.74 -1.84 3.01 -1.26 -5.07 117.46 105.65 1ss2 n PHE 95 Ca 0.00 1.53 -0.12 0.00 1.01 0.00 0.00 57.45 59.86 1ss2 n PHE 95 Cb 0.00 -2.76 -0.11 0.00 -0.01 0.00 0.00 39.48 36.60 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 -2.12 -0.01 0.16 -4.37 -7.23 -1.26 -5.14 120.40 100.43 1ss2 s VAL 96 Ca 0.00 0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 1ss2 s VAL 96 Cb 0.00 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.37 1ss2 s VAL 96 CO 0.00 0.02 1.47 0.00 -0.31 0.00 0.00 175.10 176.28 1ss2 s ARG 97 N 0.66 4.27 -0.35 4.82 1.70 -1.26 -4.90 118.95 123.89 1ss2 s ARG 97 Ca -0.04 2.23 0.13 0.00 -0.47 0.00 0.00 55.73 57.57 1ss2 s ARG 97 Cb -0.05 -3.19 0.41 0.00 -0.57 0.00 0.00 34.95 31.55 1ss2 s ARG 97 CO -0.04 -0.50 1.44 0.44 -1.08 0.00 0.00 175.30 175.56 1ss2 n ILE 98 N 3.65 0.13 -1.57 4.99 -5.35 -1.26 -4.91 119.36 115.03 1ss2 n ILE 98 Ca 0.11 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 1ss2 n ILE 98 Cb 0.40 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ss2 n SER 100 N -0.78 1.46 0.05 0.00 7.64 -1.26 -4.88 113.62 115.84 1ss2 n SER 100 Ca 0.00 1.13 -0.05 0.00 1.01 0.00 0.00 58.87 60.96 1ss2 n SER 100 Cb 0.00 -1.19 -0.10 0.00 -1.01 0.00 0.00 64.21 61.92 1ss2 n SER 100 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1ss2 h LYS 101 N 4.09 0.00 -0.86 1.43 2.10 -2.03 -3.33 116.57 117.96 1ss2 h LYS 101 Ca -0.46 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.36 1ss2 h LYS 101 Cb 1.34 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.61 1ss2 h LYS 101 CO 0.75 0.70 0.56 0.66 -2.00 0.00 0.00 179.45 180.12 1ss2 h SER 102 N 0.00 0.48 -0.97 7.07 4.64 -1.92 -0.75 113.55 122.10 1ss2 h SER 102 Ca -0.10 0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.48 1ss2 h SER 102 Cb 1.74 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.70 1ss2 h SER 102 CO 0.10 0.22 0.63 1.88 -0.87 0.00 0.00 176.83 178.79 1ss2 h TYR 103 N 0.50 0.68 -0.70 4.77 -1.99 -1.97 -0.26 116.97 117.99 1ss2 h TYR 103 Ca 0.44 0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.30 1ss2 h TYR 103 Cb 0.95 -0.20 -0.08 0.00 2.00 0.00 0.00 36.73 39.40 1ss2 h TYR 103 CO -0.00 0.14 0.31 -0.07 -0.00 0.00 0.00 178.16 178.54 1ss2 h LEU 104 N 0.48 0.35 -9.47 3.88 3.38 -1.38 -3.40 115.31 109.16 1ss2 h LEU 104 Ca 0.53 0.08 -0.59 0.00 0.09 0.00 0.00 57.88 58.00 1ss2 h LEU 104 Cb 1.23 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1ss2 h LEU 104 CO -0.25 0.19 -0.17 -0.89 0.09 0.00 0.00 178.44 177.40 1ss2 s THR 105 N -6.05 5.12 -0.09 0.22 2.01 -0.11 -3.92 115.64 112.82 1ss2 s THR 105 Ca -0.13 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 62.72 1ss2 s THR 105 Cb 0.19 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.96 1ss2 s THR 105 CO 0.76 0.43 0.20 -0.22 -0.69 0.00 0.00 174.62 175.10 1ss2 s LEU 106 N -0.07 0.73 0.22 4.42 2.96 -1.26 -4.94 118.68 120.74 1ss2 s LEU 106 Ca 0.25 0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 54.27 1ss2 s LEU 106 Cb -0.16 0.61 -0.11 0.00 0.50 0.00 0.00 46.19 47.03 1ss2 s LEU 106 CO 0.11 -0.13 1.65 -0.70 -1.32 0.00 0.00 176.35 175.96 1ss2 s GLU 107 N 0.92 4.15 -1.40 1.98 2.12 -1.26 -2.26 118.70 122.95 1ss2 s GLU 107 Ca -0.07 2.54 -0.07 0.00 0.36 0.00 0.00 54.97 57.74 1ss2 s GLU 107 Cb -0.08 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.27 1ss2 s GLU 107 CO -0.05 -0.68 0.89 0.09 -0.54 0.00 0.00 175.26 174.96 1ss2 n ASN 108 N 3.45 -3.24 -3.60 -1.70 5.03 -1.26 -4.92 115.26 109.02 1ss2 n ASN 108 Ca 0.13 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.82 1ss2 n ASN 108 Cb 0.37 -4.15 -0.01 0.00 -1.02 0.00 0.00 39.78 34.96 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 -3.83 -0.36 0.02 7.41 0.00 -0.96 -1.16 107.32 108.44 1ss2 s GLY 109 Ca 0.33 1.30 -0.03 0.00 0.00 0.00 0.00 44.72 46.32 1ss2 s GLY 109 CO 0.81 0.36 0.04 1.25 0.00 0.00 0.00 173.10 175.55 1ss2 s LYS 110 N -2.18 0.42 -0.04 2.90 2.47 -0.85 -4.11 119.74 118.34 1ss2 s LYS 110 Ca 0.13 -0.62 0.02 0.00 -1.56 0.00 0.00 55.97 53.94 1ss2 s LYS 110 Cb 0.03 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.53 1ss2 s LYS 110 CO -0.04 -0.09 -0.08 0.08 0.16 0.00 0.00 175.35 175.38 1ss2 s VAL 111 N -1.78 3.58 -0.13 4.02 1.01 -1.25 -3.14 120.40 122.70 1ss2 s VAL 111 Ca -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1ss2 s VAL 111 Cb -0.07 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ss2 s VAL 111 CO -0.01 0.54 0.01 -0.36 0.00 0.00 0.00 175.10 175.27 1ss2 s PHE 112 N -0.85 3.15 0.20 5.22 0.40 -0.49 -4.89 117.98 120.72 1ss2 s PHE 112 Ca 0.14 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1ss2 s PHE 112 Cb -0.11 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1ss2 s PHE 112 CO 0.03 0.25 0.00 -0.11 0.70 0.00 0.00 175.22 176.09 1ss2 n LEU 113 N 2.90 -4.38 -0.07 -0.37 0.00 -1.26 -0.98 117.00 112.84 1ss2 n LEU 113 Ca -0.18 1.74 -0.13 0.00 0.00 0.00 0.00 56.01 57.44 1ss2 n LEU 113 Cb 0.53 -1.21 -0.06 0.00 0.00 0.00 0.00 43.42 42.68 1ss2 n LEU 113 CO 0.32 -0.34 -0.99 0.41 0.00 0.00 0.00 177.39 176.78 1ss2 n THR 114 N 0.05 0.81 -1.83 1.96 -1.04 -1.10 -3.65 114.28 109.47 1ss2 n THR 114 Ca 0.00 -0.25 -0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1ss2 n THR 114 Cb 0.00 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 1ss2 n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ss2 n GLY 115 N 2.38 0.60 3.05 3.41 0.00 -1.24 -1.95 105.19 111.44 1ss2 n GLY 115 Ca -0.27 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1ss2 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ss2 s GLY 116 N -3.00 0.16 -0.48 -0.02 0.00 -1.25 -3.47 107.32 99.26 1ss2 s GLY 116 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 44.36 1ss2 s GLY 116 CO 0.00 -0.53 0.98 1.34 0.00 0.00 0.00 173.10 174.90 1ss2 n ASP 117 N 1.43 -2.62 -4.07 1.64 2.03 0.98 -4.98 116.55 110.95 1ss2 n ASP 117 Ca -0.23 -3.47 -0.46 0.00 0.52 0.00 0.00 54.79 51.15 1ss2 n ASP 117 Cb 0.56 1.84 -0.04 0.00 -0.72 0.00 0.00 41.12 42.76 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ss2 n LEU 118 N 1.11 -0.89 -3.45 -2.67 4.77 -1.26 -1.51 117.00 113.09 1ss2 n LEU 118 Ca 0.08 1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 56.71 1ss2 n LEU 118 Cb 0.66 -0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1ss2 n LEU 118 CO 0.04 -2.53 2.52 -0.81 -1.33 0.00 0.00 177.39 175.28 1ss2 n PRO 119 N 1.02 4.48 -3.61 3.23 -0.04 -1.26 -5.07 135.00 133.76 1ss2 n PRO 119 Ca 0.17 -3.30 -0.03 0.00 -0.04 0.00 0.00 63.50 60.29 1ss2 n PRO 119 Cb 0.19 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 30.95 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 s ALA 120 N -0.78 -2.15 -0.11 0.55 0.00 -0.57 -5.07 121.76 113.64 1ss2 s ALA 120 Ca 0.56 2.29 -0.13 0.00 0.00 0.00 0.00 51.96 54.68 1ss2 s ALA 120 Cb 0.19 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.51 1ss2 s ALA 120 CO -0.09 -0.58 0.40 1.25 0.00 0.00 0.00 175.76 176.73 1ss2 h LEU 121 N 7.03 -0.04 -1.93 0.00 5.85 -1.85 0.28 115.31 124.65 1ss2 h LEU 121 Ca -0.25 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1ss2 h LEU 121 Cb 1.17 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ss2 h LEU 121 CO 0.15 0.64 0.00 -0.67 -0.34 0.00 0.00 178.44 178.22 1ss2 n ASP 122 N -4.75 -0.61 -3.55 1.25 2.03 -1.26 -3.94 116.55 105.72 1ss2 n ASP 122 Ca -0.05 0.92 -0.21 0.00 0.52 0.00 0.00 54.79 55.97 1ss2 n ASP 122 Cb 0.21 -1.38 0.05 0.00 -0.72 0.00 0.00 41.12 39.28 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ss2 n GLY 123 N 2.00 -0.67 3.72 0.27 0.00 -1.26 -4.73 105.19 104.52 1ss2 n GLY 123 Ca 0.00 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.51 3.41 0.05 4.61 0.00 -1.23 -4.69 121.76 120.40 1ss2 s ALA 124 Ca 0.22 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1ss2 s ALA 124 Cb -0.05 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1ss2 s ALA 124 CO 0.79 -0.39 -0.05 1.03 0.00 0.00 0.00 175.76 177.14 1ss2 s ARG 125 N 0.43 0.53 -0.21 0.00 0.52 -0.82 -1.63 118.95 117.76 1ss2 s ARG 125 Ca 0.56 -0.90 -0.12 0.00 -0.52 0.00 0.00 55.73 54.74 1ss2 s ARG 125 Cb -0.31 -0.06 0.06 0.00 0.52 0.00 0.00 34.95 35.17 1ss2 s ARG 125 CO 0.32 -0.02 0.51 0.14 0.02 0.00 0.00 175.30 176.27 1ss2 s VAL 126 N -2.27 -0.01 -0.27 3.52 -7.23 -0.95 -2.70 120.40 110.48 1ss2 s VAL 126 Ca -0.05 0.05 -0.07 0.00 -1.81 0.00 0.00 61.98 60.11 1ss2 s VAL 126 Cb -0.04 -0.75 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1ss2 s VAL 126 CO -0.03 0.02 0.06 -1.61 -0.31 0.00 0.00 175.10 173.24 1ss2 s GLU 127 N 1.36 3.39 0.15 4.82 2.02 -0.15 -2.64 118.70 127.65 1ss2 s GLU 127 Ca -0.09 -0.65 -0.21 0.00 0.02 0.00 0.00 54.97 54.04 1ss2 s GLU 127 Cb -0.07 -3.32 -0.08 0.00 0.10 0.00 0.00 34.13 30.77 1ss2 s GLU 127 CO -0.14 -0.30 0.68 -0.06 0.02 0.00 0.00 175.26 175.46 1ss2 s PHE 128 N 1.55 3.80 -0.28 1.61 0.40 -0.43 -1.40 117.98 123.23 1ss2 s PHE 128 Ca 0.05 1.42 -0.15 0.00 -0.60 0.00 0.00 56.93 57.65 1ss2 s PHE 128 Cb -0.16 -2.62 0.09 0.00 0.51 0.00 0.00 43.02 40.84 1ss2 s PHE 128 CO 0.02 0.49 0.72 -0.98 0.70 0.00 0.00 175.22 176.17 1ss2 s ARG 129 N -1.38 0.66 0.21 0.44 1.70 -1.19 -4.78 118.95 114.61 1ss2 s ARG 129 Ca 0.35 1.19 -0.13 0.00 -0.47 0.00 0.00 55.73 56.67 1ss2 s ARG 129 Cb -0.20 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.31 1ss2 s ARG 129 CO 0.22 -0.15 0.60 0.00 -1.08 0.00 0.00 175.30 174.89 1ss2 n ASP 131 N 0.29 0.85 -4.07 0.00 2.03 -0.31 -4.80 116.55 110.54 1ss2 n ASP 131 Ca -0.02 0.95 -0.37 0.00 0.52 0.00 0.00 54.79 55.88 1ss2 n ASP 131 Cb 0.52 -1.34 0.04 0.00 -0.72 0.00 0.00 41.12 39.62 1ss2 n ASP 131 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1ss2 n PRO 132 N -0.12 -0.00 0.00 -0.67 -0.01 -1.26 -2.17 135.00 130.77 1ss2 n PRO 132 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.60 1ss2 n PRO 132 Cb 0.42 -1.03 0.00 0.00 -0.01 0.00 0.00 33.50 32.88 1ss2 n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1ss2 n ASP 133 N 3.12 0.00 -4.56 2.55 8.00 -1.26 -4.91 116.55 119.50 1ss2 n ASP 133 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1ss2 n ASP 133 Cb 0.54 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.53 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ss2 s PHE 134 N -0.05 3.14 -0.20 1.24 0.40 -0.92 -4.34 117.98 117.25 1ss2 s PHE 134 Ca 0.00 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1ss2 s PHE 134 Cb 0.00 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1ss2 s PHE 134 CO 0.00 0.02 0.09 -3.38 0.70 0.00 0.00 175.22 172.65 1ss2 s HIS 135 N 0.48 3.27 0.00 0.36 -3.43 -1.15 -4.31 115.29 110.51 1ss2 s HIS 135 Ca 0.00 0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 54.05 1ss2 s HIS 135 Cb -0.13 -2.13 -0.04 0.00 -1.43 0.00 0.00 32.58 28.84 1ss2 s HIS 135 CO 0.02 0.12 1.21 -1.17 -2.00 0.00 0.00 174.74 172.92 1ss2 s LEU 136 N 0.58 4.32 -0.51 5.38 2.96 -1.26 -2.60 118.68 127.56 1ss2 s LEU 136 Ca 0.05 1.92 0.07 0.00 -0.22 0.00 0.00 54.13 55.95 1ss2 s LEU 136 Cb -0.13 -3.57 0.23 0.00 0.50 0.00 0.00 46.19 43.23 1ss2 s LEU 136 CO 0.01 -0.54 0.58 0.52 -1.32 0.00 0.00 176.35 175.59 1ss2 n VAL 137 N 4.31 0.53 -2.69 1.68 0.31 -1.03 -4.89 118.33 116.55 1ss2 n VAL 137 Ca 0.10 -4.44 -0.06 0.00 -0.01 0.00 0.00 64.34 59.93 1ss2 n VAL 137 Cb 0.46 -1.99 0.09 0.00 -0.91 0.00 0.00 33.84 31.49 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 1.44 -0.09 3.50 2.92 0.00 -1.26 -4.59 105.19 107.11 1ss2 n GLY 138 Ca 0.25 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 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 0.09 -6.04 -1.65 1.61 2.88 -1.26 -4.20 113.62 105.04 1ss2 n SER 139 Ca -0.04 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1ss2 n SER 139 Cb 0.74 -3.70 0.00 0.00 -0.75 0.00 0.00 64.21 60.50 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ss2 n SER 140 N -2.45 2.64 -3.80 -3.46 3.41 -1.26 -4.67 113.62 104.03 1ss2 n SER 140 Ca -0.11 -1.65 -0.14 0.00 -0.26 0.00 0.00 58.87 56.71 1ss2 n SER 140 Cb 0.59 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 1ss2 n SER 140 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ss2 s ARG 141 N 0.90 0.02 -0.08 4.33 3.52 -1.26 -1.31 118.95 125.07 1ss2 s ARG 141 Ca 0.00 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 1ss2 s ARG 141 Cb 0.00 -0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.29 1ss2 s ARG 141 CO 0.00 -0.10 0.22 -1.12 -0.81 0.00 0.00 175.30 173.49 1ss2 s SER 142 N 0.68 -0.23 -0.08 -2.12 0.01 -1.08 -4.09 113.70 106.79 1ss2 s SER 142 Ca -0.05 0.43 -0.04 0.00 1.31 0.00 0.00 55.95 57.60 1ss2 s SER 142 Cb -0.08 0.45 0.04 0.00 0.21 0.00 0.00 66.02 66.64 1ss2 s SER 142 CO -0.02 -0.09 0.18 0.54 0.41 0.00 0.00 173.24 174.26 1ss2 s VAL 143 N 0.07 -0.06 0.66 3.43 0.11 -1.26 -2.25 120.40 121.10 1ss2 s VAL 143 Ca -0.00 0.18 -0.14 0.00 -2.93 0.00 0.00 61.98 59.08 1ss2 s VAL 143 Cb -0.02 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1ss2 s VAL 143 CO 0.00 0.07 1.09 0.00 -3.33 0.00 0.00 175.10 172.94 1ss2 n SER 145 N -2.57 0.00 -2.69 0.00 2.88 -1.24 -4.71 113.62 105.28 1ss2 n SER 145 Ca 0.09 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.57 1ss2 n SER 145 Cb 0.53 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.06 1ss2 n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ss2 n GLN 146 N -0.48 1.24 -2.79 -1.46 6.02 -1.26 -4.96 117.38 113.69 1ss2 n GLN 146 Ca 0.00 -2.56 -0.15 0.00 -0.01 0.00 0.00 57.00 54.28 1ss2 n GLN 146 Cb 0.00 -0.68 0.03 0.00 1.02 0.00 0.00 30.24 30.61 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ss2 n GLY 147 N -0.45 -0.11 3.53 1.08 0.00 -1.26 -5.01 105.19 102.97 1ss2 n GLY 147 Ca 0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1ss2 n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ss2 s GLN 148 N -5.34 0.96 0.21 1.61 -0.21 -1.26 -3.94 119.66 111.69 1ss2 s GLN 148 Ca 0.21 0.46 -0.23 0.00 0.02 0.00 0.00 55.36 55.82 1ss2 s GLN 148 Cb -0.09 0.46 -0.08 0.00 1.00 0.00 0.00 33.01 34.29 1ss2 s GLN 148 CO 0.26 -0.25 0.78 -1.58 -2.12 0.00 0.00 175.29 172.38 1ss2 s TRP 149 N -0.70 3.79 0.26 0.91 0.52 -1.26 -3.63 118.94 118.82 1ss2 s TRP 149 Ca -0.08 1.56 -0.03 0.00 0.02 0.00 0.00 56.10 57.57 1ss2 s TRP 149 Cb -0.02 -2.73 0.53 0.00 -1.15 0.00 0.00 33.47 30.10 1ss2 s TRP 149 CO 0.07 0.41 1.67 1.03 0.02 0.00 0.00 176.95 180.15 1ss2 h SER 150 N 3.84 -0.02 -4.24 2.95 0.87 -1.80 -3.42 113.55 111.73 1ss2 h SER 150 Ca -0.47 0.17 -0.29 0.00 -1.23 0.00 0.00 61.79 59.96 1ss2 h SER 150 Cb 1.20 0.23 -0.26 0.00 -0.44 0.00 0.00 62.40 63.13 1ss2 h SER 150 CO 0.66 -0.08 -0.74 0.42 -0.53 0.00 0.00 176.83 176.55 1ss2 s THR 151 N -6.02 0.40 0.00 2.23 -4.23 -1.26 -4.96 115.64 101.80 1ss2 s THR 151 Ca -0.13 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1ss2 s THR 151 Cb 0.23 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.67 1ss2 s THR 151 CO 0.76 -0.10 0.00 -2.65 -0.54 0.00 0.00 174.62 172.09 1ss2 n PRO 152 N 2.39 1.01 -3.00 3.99 -0.02 -1.26 -4.80 135.00 133.31 1ss2 n PRO 152 Ca -0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.91 1ss2 n PRO 152 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.00 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ss2 s LYS 153 N 0.00 4.37 0.00 -0.52 -0.14 -1.26 -4.98 119.74 117.21 1ss2 s LYS 153 Ca 0.00 0.90 0.00 0.00 -1.36 0.00 0.00 55.97 55.51 1ss2 s LYS 153 Cb 0.00 -3.50 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1ss2 s LYS 153 CO 0.00 -0.10 0.00 -0.35 -0.76 0.00 0.00 175.35 174.14 1ss2 n PRO 154 N 4.40 3.05 -3.66 -1.68 -0.04 -1.26 -5.07 135.00 130.73 1ss2 n PRO 154 Ca 0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1ss2 n PRO 154 Cb 0.50 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.37 -0.09 0.54 -3.43 -1.26 -5.01 115.29 105.67 1ss2 s HIS 155 Ca 0.00 0.60 -0.10 0.00 -0.80 0.00 0.00 55.06 54.76 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 -0.48 0.24 0.00 -2.00 0.00 0.00 174.74 172.50 1ss2 s GLN 157 N -0.77 3.20 -0.48 0.00 0.74 -1.07 -4.96 119.66 116.32 1ss2 s GLN 157 Ca 0.17 -0.48 -0.06 0.00 0.05 0.00 0.00 55.36 55.04 1ss2 s GLN 157 Cb -0.14 -2.79 -0.15 0.00 1.10 0.00 0.00 33.01 31.03 1ss2 s GLN 157 CO 0.07 0.51 3.28 1.55 -0.55 0.00 0.00 175.29 180.15 1ss2 n VAL 158 N 2.71 3.46 -0.35 1.34 3.14 -1.26 -2.93 118.33 124.43 1ss2 n VAL 158 Ca -0.18 -2.14 0.00 0.00 -2.96 0.00 0.00 64.34 59.06 1ss2 n VAL 158 Cb 0.53 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.25 1ss2 n VAL 158 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96