#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 -2.32 0.38 -1.84 0.00 -1.26 -5.15 121.76 111.57 1ss2 s ALA 93 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1ss2 s ALA 93 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1ss2 s ALA 93 CO 0.00 -0.18 0.00 -1.91 0.00 0.00 0.00 175.76 173.67 1ss2 n GLU 94 N 2.14 -3.94 -2.34 0.00 4.07 -1.26 -4.99 120.64 114.32 1ss2 n GLU 94 Ca -0.13 2.89 -0.00 0.00 -0.06 0.00 0.00 57.16 59.87 1ss2 n GLU 94 Cb 0.57 -3.23 -0.00 0.00 -0.06 0.00 0.00 31.44 28.72 1ss2 n GLU 94 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ss2 n PHE 95 N -0.37 -4.79 -2.84 4.31 7.35 -1.26 -4.92 117.46 114.93 1ss2 n PHE 95 Ca 0.00 2.84 -0.41 0.00 -0.76 0.00 0.00 57.45 59.12 1ss2 n PHE 95 Cb 0.00 -3.84 -0.04 0.00 0.35 0.00 0.00 39.48 35.96 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1ss2 s VAL 96 N -0.60 4.90 -0.36 -2.13 -7.23 -1.26 -4.89 120.40 108.83 1ss2 s VAL 96 Ca -0.01 1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 61.96 1ss2 s VAL 96 Cb 0.00 -4.21 0.13 0.00 0.56 0.00 0.00 36.38 32.86 1ss2 s VAL 96 CO 0.02 0.22 2.40 0.54 -0.31 0.00 0.00 175.10 177.96 1ss2 n ARG 97 N 3.71 2.06 -1.78 4.82 1.74 -1.26 -4.97 116.66 120.98 1ss2 n ARG 97 Ca 0.03 -1.86 -0.41 0.00 -0.77 0.00 0.00 57.85 54.83 1ss2 n ARG 97 Cb 0.51 -1.85 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1ss2 s ILE 98 N -2.14 2.02 0.40 0.55 -0.00 -1.26 -4.26 121.20 116.51 1ss2 s ILE 98 Ca 0.44 0.02 -0.27 0.00 -0.00 0.00 0.00 60.65 60.83 1ss2 s ILE 98 Cb 0.30 -3.01 -0.10 0.00 -0.00 0.00 0.00 42.46 39.65 1ss2 s ILE 98 CO -0.09 0.00 1.46 0.00 -0.00 0.00 0.00 174.94 176.31 1ss2 n SER 100 N 0.23 1.68 -0.24 0.00 7.64 -1.26 -4.82 113.62 116.84 1ss2 n SER 100 Ca 0.02 1.11 0.02 0.00 1.01 0.00 0.00 58.87 61.03 1ss2 n SER 100 Cb 0.40 -1.17 0.05 0.00 -1.01 0.00 0.00 64.21 62.47 1ss2 n SER 100 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ss2 n LYS 101 N 2.85 1.27 -0.15 1.43 4.81 -1.26 -3.88 118.16 123.23 1ss2 n LYS 101 Ca 0.19 -0.38 -0.12 0.00 -0.87 0.00 0.00 58.31 57.14 1ss2 n LYS 101 Cb 0.18 -1.13 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ss2 h SER 102 N 0.60 0.99 -0.94 3.14 0.87 -1.92 -3.13 113.55 113.17 1ss2 h SER 102 Ca 0.00 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1ss2 h SER 102 Cb 0.20 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1ss2 h SER 102 CO 0.01 1.17 0.62 1.88 -0.53 0.00 0.00 176.83 179.97 1ss2 h TYR 103 N 0.80 1.17 -0.83 2.24 -1.99 -1.97 -2.61 116.97 113.78 1ss2 h TYR 103 Ca 0.10 0.03 0.19 0.00 2.00 0.00 0.00 58.73 61.05 1ss2 h TYR 103 Cb 0.79 -0.39 -0.11 0.00 2.00 0.00 0.00 36.73 39.02 1ss2 h TYR 103 CO 0.05 0.72 0.33 -0.07 -0.00 0.00 0.00 178.16 179.20 1ss2 h LEU 104 N 1.24 0.27 -9.18 3.88 4.07 -1.81 -3.38 115.31 110.40 1ss2 h LEU 104 Ca 0.35 0.14 -0.59 0.00 0.08 0.00 0.00 57.88 57.86 1ss2 h LEU 104 Cb -0.10 0.13 -0.10 0.00 1.08 0.00 0.00 40.66 41.66 1ss2 h LEU 104 CO -0.09 0.03 -0.11 0.28 -1.08 0.00 0.00 178.44 177.47 1ss2 s THR 105 N -5.95 5.16 -0.09 0.22 -1.32 -0.98 -4.03 115.64 108.64 1ss2 s THR 105 Ca -0.12 0.88 -0.05 0.00 -1.21 0.00 0.00 61.69 61.18 1ss2 s THR 105 Cb 0.23 -3.80 0.04 0.00 -1.51 0.00 0.00 72.50 67.46 1ss2 s THR 105 CO 0.77 0.24 0.21 -0.22 -2.21 0.00 0.00 174.62 173.41 1ss2 s LEU 106 N 1.27 0.72 0.18 9.08 2.96 -1.26 -4.93 118.68 126.70 1ss2 s LEU 106 Ca 0.23 0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 54.28 1ss2 s LEU 106 Cb -0.15 0.65 -0.08 0.00 0.50 0.00 0.00 46.19 47.11 1ss2 s LEU 106 CO 0.09 -0.13 1.24 -0.70 -1.32 0.00 0.00 176.35 175.53 1ss2 s GLU 107 N 0.88 4.44 -1.41 1.98 2.12 -1.26 -3.01 118.70 122.45 1ss2 s GLU 107 Ca -0.06 1.94 -0.10 0.00 0.36 0.00 0.00 54.97 57.11 1ss2 s GLU 107 Cb -0.08 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.12 1ss2 s GLU 107 CO -0.05 -0.17 1.11 0.09 -0.54 0.00 0.00 175.26 175.69 1ss2 n ASN 108 N 2.69 -5.60 -3.65 -1.70 5.03 -1.26 -4.95 115.26 105.83 1ss2 n ASN 108 Ca 0.05 -0.63 -0.02 0.00 0.87 0.00 0.00 54.58 54.86 1ss2 n ASN 108 Cb 0.44 -4.66 -0.03 0.00 -1.02 0.00 0.00 39.78 34.52 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 -3.39 -0.10 0.01 7.41 0.00 -1.16 -2.49 107.32 107.59 1ss2 s GLY 109 Ca 0.57 2.21 0.07 0.00 0.00 0.00 0.00 44.72 47.58 1ss2 s GLY 109 CO 0.76 0.78 -0.22 -1.59 0.00 0.00 0.00 173.10 172.84 1ss2 s LYS 110 N -1.73 1.65 -0.03 2.90 -2.85 -0.00 -4.18 119.74 115.50 1ss2 s LYS 110 Ca 0.11 -0.85 0.02 0.00 -1.00 0.00 0.00 55.97 54.25 1ss2 s LYS 110 Cb -0.01 -1.66 -0.03 0.00 -2.06 0.00 0.00 37.83 34.07 1ss2 s LYS 110 CO -0.04 0.45 -0.05 0.08 0.10 0.00 0.00 175.35 175.88 1ss2 s VAL 111 N -0.62 3.80 -0.10 1.79 1.01 -1.26 -1.75 120.40 123.28 1ss2 s VAL 111 Ca 0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1ss2 s VAL 111 Cb -0.09 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1ss2 s VAL 111 CO 0.00 0.49 0.07 -0.36 0.00 0.00 0.00 175.10 175.30 1ss2 s PHE 112 N -0.93 3.38 -0.37 5.22 0.40 -0.70 -4.99 117.98 120.00 1ss2 s PHE 112 Ca 0.15 0.36 0.13 0.00 -0.60 0.00 0.00 56.93 56.97 1ss2 s PHE 112 Cb -0.11 -1.87 0.37 0.00 0.51 0.00 0.00 43.02 41.93 1ss2 s PHE 112 CO 0.05 0.60 0.79 1.47 0.70 0.00 0.00 175.22 178.83 1ss2 n LEU 113 N 2.08 1.11 -4.65 -0.37 -0.00 -1.26 -1.88 117.00 112.03 1ss2 n LEU 113 Ca -0.19 -4.74 -0.41 0.00 -0.00 0.00 0.00 56.01 50.66 1ss2 n LEU 113 Cb 0.54 0.61 0.01 0.00 -0.00 0.00 0.00 43.42 44.58 1ss2 n LEU 113 CO 0.30 2.13 0.73 0.35 -0.00 0.00 0.00 177.39 180.90 1ss2 n THR 114 N 0.18 2.46 0.00 1.47 -2.24 0.04 -4.72 114.28 111.47 1ss2 n THR 114 Ca 0.22 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1ss2 n THR 114 Cb 0.69 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1ss2 n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ss2 n GLY 115 N 1.00 -1.35 0.00 3.38 0.00 -1.26 -1.59 105.19 105.37 1ss2 n GLY 115 Ca 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.14 1.22 2.52 -0.02 0.00 -1.26 -4.70 105.19 103.09 1ss2 n GLY 116 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1ss2 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ss2 n ASP 117 N 0.00 -0.82 -4.45 1.61 8.00 0.11 -4.99 116.55 116.00 1ss2 n ASP 117 Ca 0.00 -3.24 -0.52 0.00 0.71 0.00 0.00 54.79 51.74 1ss2 n ASP 117 Cb 0.00 0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 41.75 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ss2 n LEU 118 N 0.19 -0.62 -3.51 0.64 -0.00 -1.26 -0.87 117.00 111.59 1ss2 n LEU 118 Ca 0.12 1.14 -0.40 0.00 -0.00 0.00 0.00 56.01 56.87 1ss2 n LEU 118 Cb 0.71 -0.96 -0.01 0.00 -0.00 0.00 0.00 43.42 43.17 1ss2 n LEU 118 CO 0.11 -2.49 2.46 -0.81 -0.00 0.00 0.00 177.39 176.66 1ss2 n PRO 119 N 1.21 4.40 -3.64 1.47 -0.04 -1.26 -5.07 135.00 132.07 1ss2 n PRO 119 Ca 0.18 -3.34 -0.05 0.00 -0.04 0.00 0.00 63.50 60.26 1ss2 n PRO 119 Cb 0.19 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 30.90 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 -0.63 -2.10 -0.57 0.55 0.00 -0.05 -5.03 121.76 113.93 1ss2 s ALA 120 Ca 0.54 2.27 0.03 0.00 0.00 0.00 0.00 51.96 54.79 1ss2 s ALA 120 Cb 0.17 -1.58 0.40 0.00 0.00 0.00 0.00 23.12 22.12 1ss2 s ALA 120 CO -0.08 -0.35 1.46 1.47 0.00 0.00 0.00 175.76 178.26 1ss2 n LEU 121 N 3.82 5.79 -4.74 0.00 -0.00 -1.26 0.06 117.00 120.67 1ss2 n LEU 121 Ca -0.19 -5.01 -0.42 0.00 -0.00 0.00 0.00 56.01 50.40 1ss2 n LEU 121 Cb 0.58 -0.67 -0.02 0.00 -0.00 0.00 0.00 43.42 43.30 1ss2 n LEU 121 CO 0.01 2.04 1.21 -0.62 -0.00 0.00 0.00 177.39 180.03 1ss2 s ASP 122 N -2.67 6.50 -1.58 1.45 2.15 -1.26 -2.20 116.67 119.06 1ss2 s ASP 122 Ca 0.50 2.78 -0.03 0.00 0.43 0.00 0.00 52.55 56.24 1ss2 s ASP 122 Cb 0.42 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1ss2 s ASP 122 CO -0.24 -0.84 0.38 0.61 -0.17 0.00 0.00 175.17 174.92 1ss2 n GLY 123 N 2.74 -0.47 3.73 2.66 0.00 -1.24 -4.85 105.19 107.76 1ss2 n GLY 123 Ca 0.10 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.11 3.30 -0.12 4.61 0.00 -0.93 -4.96 121.76 120.55 1ss2 s ALA 124 Ca 0.19 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 1ss2 s ALA 124 Cb -0.08 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1ss2 s ALA 124 CO 0.23 -0.10 0.04 1.03 0.00 0.00 0.00 175.76 176.96 1ss2 s ARG 125 N -0.14 3.39 -0.02 0.00 0.52 -0.62 -2.26 118.95 119.82 1ss2 s ARG 125 Ca 0.48 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.37 1ss2 s ARG 125 Cb -0.26 -2.98 -0.00 0.00 0.52 0.00 0.00 34.95 32.23 1ss2 s ARG 125 CO 0.32 0.56 -0.10 0.08 0.02 0.00 0.00 175.30 176.18 1ss2 s VAL 126 N -0.47 0.80 -0.12 3.52 1.01 -0.77 -0.78 120.40 123.60 1ss2 s VAL 126 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1ss2 s VAL 126 Cb -0.12 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1ss2 s VAL 126 CO 0.02 0.24 -0.02 -1.83 0.00 0.00 0.00 175.10 173.51 1ss2 s GLU 127 N 0.06 1.00 0.41 2.72 -1.05 -0.79 -2.51 118.70 118.54 1ss2 s GLU 127 Ca -0.01 -0.19 -0.23 0.00 -0.15 0.00 0.00 54.97 54.40 1ss2 s GLU 127 Cb -0.07 -1.51 -0.10 0.00 -0.44 0.00 0.00 34.13 32.02 1ss2 s GLU 127 CO 0.00 -0.37 1.00 -0.06 0.95 0.00 0.00 175.26 176.78 1ss2 s PHE 128 N 1.82 3.31 -0.14 4.83 0.40 -1.03 -1.72 117.98 125.47 1ss2 s PHE 128 Ca 0.03 1.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.97 1ss2 s PHE 128 Cb -0.14 -3.00 0.07 0.00 0.51 0.00 0.00 43.02 40.46 1ss2 s PHE 128 CO -0.07 -0.36 0.23 1.03 0.70 0.00 0.00 175.22 176.75 1ss2 s ARG 129 N -2.74 0.13 0.22 0.44 1.81 -0.71 -4.94 118.95 113.16 1ss2 s ARG 129 Ca 0.59 0.59 -0.13 0.00 -1.72 0.00 0.00 55.73 55.06 1ss2 s ARG 129 Cb -0.17 -0.34 -0.08 0.00 -0.45 0.00 0.00 34.95 33.92 1ss2 s ARG 129 CO 0.21 -0.37 0.60 0.00 -0.68 0.00 0.00 175.30 175.06 1ss2 n ASP 131 N 0.24 -0.41 -4.18 0.00 8.00 -1.04 -4.82 116.55 114.34 1ss2 n ASP 131 Ca -0.01 0.68 -0.35 0.00 0.71 0.00 0.00 54.79 55.81 1ss2 n ASP 131 Cb 0.52 -1.28 0.06 0.00 -0.02 0.00 0.00 41.12 40.40 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 -0.91 -0.05 0.00 -0.24 -0.04 -1.26 -2.21 135.00 130.30 1ss2 n PRO 132 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1ss2 n PRO 132 Cb 0.49 -1.31 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 -3.47 -0.04 0.00 0.00 175.50 171.99 1ss2 n ASP 133 N 1.73 0.00 -4.47 3.54 2.03 -1.26 -4.92 116.55 113.21 1ss2 n ASP 133 Ca 0.03 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.99 1ss2 n ASP 133 Cb 0.54 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.81 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ss2 s PHE 134 N 0.00 3.03 -0.13 -0.67 0.40 -0.94 -3.20 117.98 116.48 1ss2 s PHE 134 Ca 0.00 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1ss2 s PHE 134 Cb 0.00 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1ss2 s PHE 134 CO 0.00 -0.15 0.04 -3.38 0.70 0.00 0.00 175.22 172.43 1ss2 s HIS 135 N 0.69 3.25 0.16 0.36 -3.43 -0.32 -4.43 115.29 111.56 1ss2 s HIS 135 Ca -0.01 0.15 -0.30 0.00 -0.80 0.00 0.00 55.06 54.10 1ss2 s HIS 135 Cb -0.14 -1.93 -0.08 0.00 -1.43 0.00 0.00 32.58 29.00 1ss2 s HIS 135 CO 0.02 0.35 1.26 -1.17 -2.00 0.00 0.00 174.74 173.19 1ss2 s LEU 136 N -0.33 4.42 -0.45 5.38 2.96 -1.26 -2.44 118.68 126.95 1ss2 s LEU 136 Ca 0.08 2.26 0.09 0.00 -0.22 0.00 0.00 54.13 56.34 1ss2 s LEU 136 Cb -0.12 -3.60 0.33 0.00 0.50 0.00 0.00 46.19 43.30 1ss2 s LEU 136 CO 0.02 -0.47 0.78 0.52 -1.32 0.00 0.00 176.35 175.88 1ss2 n VAL 137 N 2.97 0.94 0.00 1.68 0.31 -1.14 -4.99 118.33 118.10 1ss2 n VAL 137 Ca 0.07 -4.89 0.00 0.00 -0.01 0.00 0.00 64.34 59.51 1ss2 n VAL 137 Cb 0.44 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 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 0.24 2.25 2.59 2.92 0.00 -1.26 -4.71 105.19 107.21 1ss2 n GLY 138 Ca 0.27 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 1ss2 n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ss2 n SER 139 N 0.00 5.68 0.00 1.61 3.41 -1.26 -4.63 113.62 118.43 1ss2 n SER 139 Ca 0.00 -2.47 0.01 0.00 -0.26 0.00 0.00 58.87 56.16 1ss2 n SER 139 Cb 0.00 -1.27 0.08 0.00 -0.26 0.00 0.00 64.21 62.76 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ss2 n SER 140 N 4.52 0.00 -3.80 4.04 3.41 -1.26 -4.43 113.62 116.09 1ss2 n SER 140 Ca 0.55 -0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 1ss2 n SER 140 Cb 0.21 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1ss2 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ss2 s ARG 141 N -2.00 -0.00 -0.14 4.33 1.70 -1.26 -2.45 118.95 119.13 1ss2 s ARG 141 Ca 0.04 0.14 -0.14 0.00 -0.47 0.00 0.00 55.73 55.31 1ss2 s ARG 141 Cb 0.02 -0.14 0.04 0.00 -0.57 0.00 0.00 34.95 34.29 1ss2 s ARG 141 CO 0.03 -0.10 0.38 -1.12 -1.08 0.00 0.00 175.30 173.41 1ss2 s SER 142 N 0.67 -0.39 -0.06 -2.89 0.01 -1.04 -4.50 113.70 105.50 1ss2 s SER 142 Ca -0.06 0.73 0.03 0.00 1.31 0.00 0.00 55.95 57.97 1ss2 s SER 142 Cb -0.08 0.75 0.01 0.00 0.21 0.00 0.00 66.02 66.91 1ss2 s SER 142 CO -0.02 -0.16 -0.15 0.54 0.41 0.00 0.00 173.24 173.86 1ss2 s VAL 143 N 0.09 1.33 0.39 3.43 0.11 -1.26 -1.84 120.40 122.64 1ss2 s VAL 143 Ca -0.01 -0.62 -0.22 0.00 -2.93 0.00 0.00 61.98 58.20 1ss2 s VAL 143 Cb -0.03 -1.18 -0.10 0.00 -1.53 0.00 0.00 36.38 33.54 1ss2 s VAL 143 CO 0.01 0.39 0.93 0.00 -3.33 0.00 0.00 175.10 173.10 1ss2 n SER 145 N -0.26 1.95 -0.31 0.00 3.41 -1.26 -3.73 113.62 113.43 1ss2 n SER 145 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 1ss2 n SER 145 Cb 0.53 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.75 1ss2 n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ss2 h GLN 146 N 0.00 0.91 0.00 4.33 7.50 -1.96 -3.45 115.11 122.44 1ss2 h GLN 146 Ca 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1ss2 h GLN 146 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.32 1ss2 h GLN 146 CO 0.00 0.60 0.00 0.41 -1.50 0.00 0.00 178.83 178.34 1ss2 n GLY 147 N -1.39 1.10 0.85 3.46 0.00 -1.26 -4.69 105.19 103.27 1ss2 n GLY 147 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ss2 n GLY 147 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ss2 n GLN 148 N -0.00 -2.29 -3.03 1.61 -0.06 -1.26 -4.93 117.38 107.41 1ss2 n GLN 148 Ca 0.00 1.76 -0.34 0.00 -2.00 0.00 0.00 57.00 56.41 1ss2 n GLN 148 Cb 0.00 -2.14 -0.06 0.00 -4.06 0.00 0.00 30.24 23.97 1ss2 n GLN 148 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1ss2 s TRP 149 N -4.32 3.49 0.13 3.69 0.52 -1.26 -4.31 118.94 116.89 1ss2 s TRP 149 Ca 0.00 1.40 -0.26 0.00 0.02 0.00 0.00 56.10 57.26 1ss2 s TRP 149 Cb 0.00 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1ss2 s TRP 149 CO 0.00 0.16 1.61 1.03 0.02 0.00 0.00 176.95 179.77 1ss2 h SER 150 N 2.69 -0.98 -3.87 2.95 0.87 -1.89 -3.41 113.55 109.91 1ss2 h SER 150 Ca -0.48 0.14 -0.62 0.00 -1.23 0.00 0.00 61.79 59.60 1ss2 h SER 150 Cb 1.18 0.41 -0.32 0.00 -0.44 0.00 0.00 62.40 63.24 1ss2 h SER 150 CO 0.65 -0.36 -0.86 0.42 -0.53 0.00 0.00 176.83 176.15 1ss2 s THR 151 N -6.00 1.70 0.45 2.23 -4.23 -1.26 -5.01 115.64 103.52 1ss2 s THR 151 Ca -0.15 -0.86 -0.25 0.00 -1.18 0.00 0.00 61.69 59.25 1ss2 s THR 151 Cb 0.10 -1.46 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 1ss2 s THR 151 CO 0.66 0.48 1.39 -2.84 -0.54 0.00 0.00 174.62 173.77 1ss2 s PRO 152 N 0.02 3.69 0.09 3.99 0.02 -1.26 -4.82 135.00 136.72 1ss2 s PRO 152 Ca -0.06 2.34 -0.35 0.00 0.02 0.00 0.00 61.00 62.95 1ss2 s PRO 152 Cb -0.13 -2.63 -0.18 0.00 0.02 0.00 0.00 34.50 31.58 1ss2 s PRO 152 CO 0.03 -0.78 0.98 1.17 -0.33 0.00 0.00 177.00 178.07 1ss2 n LYS 153 N -0.22 0.34 0.00 5.54 4.81 -1.26 -4.58 118.16 122.79 1ss2 n LYS 153 Ca 0.05 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1ss2 n LYS 153 Cb 0.43 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1ss2 n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ss2 n PRO 154 N 1.51 3.38 -3.65 1.64 -0.04 -1.26 -4.88 135.00 131.70 1ss2 n PRO 154 Ca 0.18 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1ss2 n PRO 154 Cb 0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.56 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 -0.30 -0.04 0.54 -3.43 -1.26 -4.97 115.29 105.84 1ss2 s HIS 155 Ca 0.00 0.29 -0.12 0.00 -0.80 0.00 0.00 55.06 54.43 1ss2 s HIS 155 Cb 0.00 0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 31.34 1ss2 s HIS 155 CO 0.00 -0.58 0.31 0.00 -2.00 0.00 0.00 174.74 172.48 1ss2 s GLN 157 N -1.12 0.72 0.13 0.00 -1.52 -1.02 -4.98 119.66 111.87 1ss2 s GLN 157 Ca 0.21 -0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 52.76 1ss2 s GLN 157 Cb -0.15 -0.66 -0.07 0.00 -0.22 0.00 0.00 33.01 31.91 1ss2 s GLN 157 CO 0.11 0.17 1.13 0.54 -0.25 0.00 0.00 175.29 176.98 1ss2 s VAL 158 N -0.70 3.96 -2.00 1.09 0.11 -1.26 -1.18 120.40 120.41 1ss2 s VAL 158 Ca -0.00 1.56 0.10 0.00 -2.93 0.00 0.00 61.98 60.71 1ss2 s VAL 158 Cb -0.06 -4.00 0.27 0.00 -1.53 0.00 0.00 36.38 31.06 1ss2 s VAL 158 CO 0.00 0.21 1.02 -0.46 -3.33 0.00 0.00 175.10 172.54