#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 -2.01 0.22 -1.84 0.00 -1.26 -5.14 121.76 111.73 1ss2 s ALA 93 Ca 0.00 2.20 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 1ss2 s ALA 93 Cb 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 23.12 21.53 1ss2 s ALA 93 CO 0.00 -0.34 1.56 -1.21 0.00 0.00 0.00 175.76 175.77 1ss2 s GLU 94 N 1.09 4.20 -0.01 0.00 0.41 -1.26 -4.87 118.70 118.26 1ss2 s GLU 94 Ca -0.06 2.42 -0.03 0.00 -0.41 0.00 0.00 54.97 56.89 1ss2 s GLU 94 Cb -0.05 -3.11 -0.13 0.00 -1.78 0.00 0.00 34.13 29.07 1ss2 s GLU 94 CO -0.13 -0.58 2.80 1.19 -0.49 0.00 0.00 175.26 178.05 1ss2 n PHE 95 N 3.17 0.05 -1.00 1.61 3.01 -1.26 -4.66 117.46 118.38 1ss2 n PHE 95 Ca 0.11 -1.27 -0.12 0.00 1.01 0.00 0.00 57.45 57.18 1ss2 n PHE 95 Cb 0.38 -1.05 -0.17 0.00 -0.01 0.00 0.00 39.48 38.63 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ss2 n VAL 96 N 1.96 3.00 -0.69 -4.37 0.31 -1.26 -4.66 118.33 112.62 1ss2 n VAL 96 Ca 0.22 -1.50 -0.06 0.00 -0.01 0.00 0.00 64.34 62.99 1ss2 n VAL 96 Cb 0.71 -2.00 -0.08 0.00 -0.91 0.00 0.00 33.84 31.56 1ss2 n VAL 96 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ss2 n ARG 97 N 2.49 1.38 -1.82 5.55 1.74 -1.26 -4.92 116.66 119.82 1ss2 n ARG 97 Ca 0.43 -0.48 -0.38 0.00 -0.77 0.00 0.00 57.85 56.65 1ss2 n ARG 97 Cb 0.92 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.87 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 0.72 2.14 0.28 0.55 -5.25 -1.26 -4.38 121.20 114.01 1ss2 s ILE 98 Ca 0.32 0.11 -0.30 0.00 -0.99 0.00 0.00 60.65 59.79 1ss2 s ILE 98 Cb 0.15 -3.06 -0.12 0.00 2.95 0.00 0.00 42.46 42.38 1ss2 s ILE 98 CO 0.00 0.00 1.47 0.00 -1.79 0.00 0.00 174.94 174.62 1ss2 n SER 100 N 1.96 1.83 -0.55 0.00 2.88 -1.26 -4.81 113.62 113.66 1ss2 n SER 100 Ca 0.09 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.75 1ss2 n SER 100 Cb 0.34 -1.17 0.06 0.00 -0.75 0.00 0.00 64.21 62.69 1ss2 n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1ss2 n LYS 101 N 3.37 1.49 -0.07 -1.46 -0.00 -1.26 -3.99 118.16 116.25 1ss2 n LYS 101 Ca 0.21 -0.46 -0.13 0.00 -0.00 0.00 0.00 58.31 57.93 1ss2 n LYS 101 Cb 0.17 -1.45 -0.06 0.00 -0.00 0.00 0.00 35.03 33.69 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ss2 h SER 102 N 0.63 0.44 -0.34 -5.58 0.87 -1.99 -3.11 113.55 104.46 1ss2 h SER 102 Ca 0.00 -0.44 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 1ss2 h SER 102 Cb 0.54 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1ss2 h SER 102 CO 0.05 0.78 0.23 1.88 -0.53 0.00 0.00 176.83 179.25 1ss2 h TYR 103 N 0.10 0.27 -2.46 2.24 -1.99 -1.98 -3.43 116.97 109.71 1ss2 h TYR 103 Ca 0.04 0.01 -0.61 0.00 2.00 0.00 0.00 58.73 60.17 1ss2 h TYR 103 Cb 0.63 -0.09 0.11 0.00 2.00 0.00 0.00 36.73 39.39 1ss2 h TYR 103 CO 0.07 0.15 0.10 1.28 -0.00 0.00 0.00 178.16 179.76 1ss2 n LEU 104 N -4.48 1.71 -1.14 3.88 4.77 -1.18 -4.57 117.00 115.99 1ss2 n LEU 104 Ca 0.04 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 1ss2 n LEU 104 Cb 0.22 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1ss2 n LEU 104 CO 0.35 -1.48 -0.32 0.41 -1.33 0.00 0.00 177.39 175.01 1ss2 n THR 105 N 0.15 -4.08 -3.72 -5.08 -1.04 -1.26 -5.05 114.28 94.20 1ss2 n THR 105 Ca 0.10 1.71 -0.13 0.00 -2.04 0.00 0.00 64.05 63.68 1ss2 n THR 105 Cb 0.32 -2.37 -0.14 0.00 -1.82 0.00 0.00 70.33 66.32 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 -2.90 0.39 0.13 -4.42 0.20 -1.26 -4.95 118.68 105.86 1ss2 s LEU 106 Ca 0.00 0.43 -0.31 0.00 0.69 0.00 0.00 54.13 54.93 1ss2 s LEU 106 Cb 0.00 0.54 -0.09 0.00 -0.43 0.00 0.00 46.19 46.20 1ss2 s LEU 106 CO 0.00 -0.18 1.57 -1.83 -0.29 0.00 0.00 176.35 175.63 1ss2 s GLU 107 N 1.48 4.22 -1.11 1.98 -1.05 -1.26 -2.48 118.70 120.49 1ss2 s GLU 107 Ca -0.07 2.32 -0.07 0.00 -0.15 0.00 0.00 54.97 57.00 1ss2 s GLU 107 Cb -0.11 -3.30 0.01 0.00 -0.44 0.00 0.00 34.13 30.28 1ss2 s GLU 107 CO -0.07 -0.63 0.97 0.09 0.95 0.00 0.00 175.26 176.56 1ss2 n ASN 108 N 4.48 -5.49 -0.39 0.83 3.02 -1.26 -4.92 115.26 111.53 1ss2 n ASN 108 Ca 0.14 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1ss2 n ASN 108 Cb 0.39 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1ss2 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ss2 n GLY 109 N -1.72 1.52 2.98 7.41 0.00 -1.03 -2.68 105.19 111.65 1ss2 n GLY 109 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1ss2 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ss2 s LYS 110 N -0.16 0.16 -0.15 1.61 -0.14 0.10 -4.67 119.74 116.48 1ss2 s LYS 110 Ca 0.00 -0.00 -0.03 0.00 -1.36 0.00 0.00 55.97 54.58 1ss2 s LYS 110 Cb 0.00 0.07 -0.02 0.00 -1.68 0.00 0.00 37.83 36.20 1ss2 s LYS 110 CO 0.00 -0.03 -0.06 0.08 -0.76 0.00 0.00 175.35 174.59 1ss2 s VAL 111 N -0.24 3.69 0.15 3.17 1.01 -1.26 -2.65 120.40 124.26 1ss2 s VAL 111 Ca -0.03 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1ss2 s VAL 111 Cb -0.02 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ss2 s VAL 111 CO 0.00 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.23 1ss2 s PHE 112 N 0.37 2.86 -0.20 5.22 0.40 -0.58 -4.92 117.98 121.12 1ss2 s PHE 112 Ca -0.06 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.02 1ss2 s PHE 112 Cb -0.15 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.02 1ss2 s PHE 112 CO 0.04 0.50 0.51 -1.17 0.70 0.00 0.00 175.22 175.79 1ss2 s LEU 113 N -2.70 -0.23 -0.20 -0.37 2.96 -1.26 -2.00 118.68 114.89 1ss2 s LEU 113 Ca 0.26 1.09 -0.13 0.00 -0.22 0.00 0.00 54.13 55.13 1ss2 s LEU 113 Cb -0.10 1.74 0.06 0.00 0.50 0.00 0.00 46.19 48.39 1ss2 s LEU 113 CO 0.18 -0.20 0.50 0.42 -1.32 0.00 0.00 176.35 175.93 1ss2 s THR 114 N 1.00 -0.01 0.00 3.68 -4.23 -1.23 -5.00 115.64 109.84 1ss2 s THR 114 Ca -0.06 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1ss2 s THR 114 Cb -0.06 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1ss2 s THR 114 CO -0.09 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1ss2 n GLY 115 N 3.87 1.23 0.00 3.99 0.00 -1.26 -2.58 105.19 110.44 1ss2 n GLY 115 Ca -0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.57 0.00 -0.02 0.00 -1.25 -4.76 105.19 100.73 1ss2 n GLY 116 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.96 -4.08 1.61 8.00 -0.98 -4.92 116.55 118.14 1ss2 n ASP 117 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1ss2 n ASP 117 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1ss2 n ASP 117 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ss2 s LEU 118 N 0.00 1.77 -0.34 0.64 2.96 -1.26 -0.53 118.68 121.92 1ss2 s LEU 118 Ca 0.00 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1ss2 s LEU 118 Cb 0.00 -1.08 0.27 0.00 0.50 0.00 0.00 46.19 45.88 1ss2 s LEU 118 CO 0.00 0.05 1.92 -0.81 -1.32 0.00 0.00 176.35 176.18 1ss2 n PRO 119 N 3.98 1.88 -0.76 0.98 -0.04 -1.26 -4.98 135.00 134.80 1ss2 n PRO 119 Ca -0.20 -1.78 -0.13 0.00 -0.04 0.00 0.00 63.50 61.35 1ss2 n PRO 119 Cb 0.52 -1.70 0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 n ALA 120 N 0.05 4.67 1.77 0.55 0.00 -0.36 -4.34 120.51 122.85 1ss2 n ALA 120 Ca 0.34 -1.36 0.14 0.00 0.00 0.00 0.00 53.44 52.56 1ss2 n ALA 120 Cb 0.70 -1.29 0.81 0.00 0.00 0.00 0.00 19.45 19.67 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 0.35 0.00 -4.77 0.00 7.94 0.31 -2.33 117.00 118.50 1ss2 n LEU 121 Ca 0.25 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.75 1ss2 n LEU 121 Cb 0.67 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.61 1ss2 n LEU 121 CO 0.31 0.00 1.00 1.51 -1.11 0.00 0.00 177.39 179.10 1ss2 s ASP 122 N -1.97 6.35 0.00 1.96 1.47 -1.26 -2.90 116.67 120.32 1ss2 s ASP 122 Ca 0.41 2.75 0.00 0.00 1.18 0.00 0.00 52.55 56.89 1ss2 s ASP 122 Cb 0.19 -2.65 0.00 0.00 -0.34 0.00 0.00 42.92 40.12 1ss2 s ASP 122 CO 0.31 -0.84 0.00 0.61 0.68 0.00 0.00 175.17 175.94 1ss2 n GLY 123 N 0.65 1.17 3.58 2.12 0.00 -1.06 -4.72 105.19 106.94 1ss2 n GLY 123 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ss2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss2 n ALA 124 N 0.00 -0.16 -3.00 4.61 0.00 -1.14 -4.63 120.51 116.18 1ss2 n ALA 124 Ca 0.00 0.27 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 1ss2 n ALA 124 Cb 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 19.45 17.27 1ss2 n ALA 124 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ss2 s ARG 125 N -1.81 1.63 -0.08 0.00 1.70 -1.06 -2.57 118.95 116.76 1ss2 s ARG 125 Ca 0.62 -0.53 -0.10 0.00 -0.47 0.00 0.00 55.73 55.25 1ss2 s ARG 125 Cb -0.61 -1.42 -0.05 0.00 -0.57 0.00 0.00 34.95 32.31 1ss2 s ARG 125 CO 0.58 0.19 0.25 0.14 -1.08 0.00 0.00 175.30 175.37 1ss2 s VAL 126 N 0.15 5.32 -0.16 4.99 -7.23 0.54 -3.53 120.40 120.49 1ss2 s VAL 126 Ca -0.05 0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 60.54 1ss2 s VAL 126 Cb -0.12 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1ss2 s VAL 126 CO 0.02 0.59 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.74 1ss2 s GLU 127 N -0.97 3.57 -0.09 4.82 8.01 -0.85 -2.16 118.70 131.04 1ss2 s GLU 127 Ca 0.18 -0.57 -0.06 0.00 0.01 0.00 0.00 54.97 54.54 1ss2 s GLU 127 Cb -0.14 -2.88 -0.04 0.00 -4.31 0.00 0.00 34.13 26.76 1ss2 s GLU 127 CO 0.07 0.16 0.16 -0.06 0.01 0.00 0.00 175.26 175.60 1ss2 s PHE 128 N 0.56 3.59 -0.16 1.61 0.40 -0.04 -1.53 117.98 122.41 1ss2 s PHE 128 Ca -0.04 0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 56.68 1ss2 s PHE 128 Cb -0.15 -1.91 0.05 0.00 0.51 0.00 0.00 43.02 41.53 1ss2 s PHE 128 CO 0.03 0.71 0.39 1.03 0.70 0.00 0.00 175.22 178.08 1ss2 s ARG 129 N -1.30 0.39 0.34 0.44 0.52 -1.09 -4.83 118.95 113.41 1ss2 s ARG 129 Ca 0.19 0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 56.03 1ss2 s ARG 129 Cb -0.12 0.02 -0.06 0.00 0.52 0.00 0.00 34.95 35.31 1ss2 s ARG 129 CO 0.09 -0.14 0.66 0.00 0.02 0.00 0.00 175.30 175.93 1ss2 n ASP 131 N -1.01 -2.13 -2.27 0.00 9.92 -1.09 -4.74 116.55 115.22 1ss2 n ASP 131 Ca 0.01 0.17 -0.06 0.00 -0.53 0.00 0.00 54.79 54.37 1ss2 n ASP 131 Cb 0.54 -1.13 -0.08 0.00 -0.64 0.00 0.00 41.12 39.81 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1ss2 n PRO 132 N -1.95 1.02 0.00 -0.24 -0.04 -1.26 -2.55 135.00 129.97 1ss2 n PRO 132 Ca 0.05 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 1ss2 n PRO 132 Cb 0.56 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 2.78 0.00 -4.63 3.54 9.92 -1.26 -5.11 116.55 121.79 1ss2 n ASP 133 Ca 0.22 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.14 1ss2 n ASP 133 Cb 0.45 0.07 -0.10 0.00 -0.64 0.00 0.00 41.12 40.90 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 -1.30 3.03 -0.21 1.24 0.40 -1.06 -3.76 117.98 116.32 1ss2 s PHE 134 Ca 0.00 0.09 -0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1ss2 s PHE 134 Cb 0.00 -1.73 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 1ss2 s PHE 134 CO 0.00 0.40 0.12 -3.38 0.70 0.00 0.00 175.22 173.06 1ss2 s HIS 135 N -0.88 3.34 0.12 0.36 -3.43 0.68 -4.25 115.29 111.24 1ss2 s HIS 135 Ca 0.14 0.23 -0.31 0.00 -0.80 0.00 0.00 55.06 54.31 1ss2 s HIS 135 Cb -0.11 -2.17 -0.08 0.00 -1.43 0.00 0.00 32.58 28.79 1ss2 s HIS 135 CO 0.03 0.19 1.40 -1.17 -2.00 0.00 0.00 174.74 173.19 1ss2 s LEU 136 N 0.56 4.37 -0.43 5.38 0.20 -1.26 -2.00 118.68 125.50 1ss2 s LEU 136 Ca 0.07 2.34 0.09 0.00 0.69 0.00 0.00 54.13 57.32 1ss2 s LEU 136 Cb -0.12 -3.59 0.32 0.00 -0.43 0.00 0.00 46.19 42.37 1ss2 s LEU 136 CO 0.00 -0.66 0.72 0.52 -0.29 0.00 0.00 176.35 176.64 1ss2 n VAL 137 N 3.91 0.44 0.00 1.68 0.31 -1.11 -4.97 118.33 118.59 1ss2 n VAL 137 Ca 0.11 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.78 1ss2 n VAL 137 Cb 0.42 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 0.50 2.37 2.25 2.92 0.00 -1.26 -4.68 105.19 107.29 1ss2 n GLY 138 Ca 0.25 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 4.87 -0.27 1.61 7.64 -1.26 -4.60 113.62 121.61 1ss2 n SER 139 Ca 0.00 -2.30 0.05 0.00 1.01 0.00 0.00 58.87 57.63 1ss2 n SER 139 Cb 0.00 -1.14 0.19 0.00 -1.01 0.00 0.00 64.21 62.25 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 4.47 0.38 -3.13 6.43 0.87 -1.91 -3.40 113.55 117.28 1ss2 h SER 140 Ca 0.33 0.10 -0.61 0.00 -1.23 0.00 0.00 61.79 60.37 1ss2 h SER 140 Cb 0.80 0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 62.71 1ss2 h SER 140 CO 0.76 0.16 -0.46 -0.13 -0.53 0.00 0.00 176.83 176.63 1ss2 s ARG 141 N -6.01 4.03 -0.08 2.24 0.52 -1.26 -0.86 118.95 117.53 1ss2 s ARG 141 Ca -0.12 -0.15 -0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1ss2 s ARG 141 Cb 0.21 -3.37 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1ss2 s ARG 141 CO 0.77 0.41 0.21 -1.12 0.02 0.00 0.00 175.30 175.58 1ss2 s SER 142 N 0.04 -0.21 -0.03 0.23 0.01 -0.92 -4.55 113.70 108.27 1ss2 s SER 142 Ca 0.11 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1ss2 s SER 142 Cb -0.12 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.54 1ss2 s SER 142 CO 0.00 -0.09 0.01 0.54 0.41 0.00 0.00 173.24 174.11 1ss2 s VAL 143 N 0.38 0.14 -0.08 3.43 0.11 -1.26 -0.34 120.40 122.78 1ss2 s VAL 143 Ca -0.02 0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 1ss2 s VAL 143 Cb -0.04 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 1ss2 s VAL 143 CO -0.02 0.14 0.40 0.00 -3.33 0.00 0.00 175.10 172.29 1ss2 n SER 145 N 2.90 3.70 0.00 0.00 3.41 -1.25 -2.55 113.62 119.83 1ss2 n SER 145 Ca -0.11 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1ss2 n SER 145 Cb 0.52 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1ss2 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ss2 n GLN 146 N -2.43 0.00 -0.56 4.33 1.13 -1.26 -4.65 117.38 113.95 1ss2 n GLN 146 Ca -0.09 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 54.95 1ss2 n GLN 146 Cb 0.63 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.96 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 0.00 2.54 3.65 1.08 0.00 -1.26 -4.47 105.19 106.72 1ss2 n GLY 147 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 0.15 0.20 0.34 1.61 -2.07 -1.26 -4.86 119.66 113.77 1ss2 s GLN 148 Ca 0.08 0.27 -0.17 0.00 -1.82 0.00 0.00 55.36 53.72 1ss2 s GLN 148 Cb 0.04 0.08 -0.09 0.00 -1.09 0.00 0.00 33.01 31.95 1ss2 s GLN 148 CO 0.00 -0.03 0.79 -1.58 -1.32 0.00 0.00 175.29 173.15 1ss2 s TRP 149 N 0.45 3.39 0.04 9.60 0.52 -1.26 -3.81 118.94 127.87 1ss2 s TRP 149 Ca 0.01 1.34 -0.17 0.00 0.02 0.00 0.00 56.10 57.30 1ss2 s TRP 149 Cb -0.04 -2.63 -0.09 0.00 -1.15 0.00 0.00 33.47 29.56 1ss2 s TRP 149 CO -0.12 0.07 1.27 1.03 0.02 0.00 0.00 176.95 179.21 1ss2 h SER 150 N 2.29 -0.65 -3.31 2.95 0.87 -1.61 -3.43 113.55 110.66 1ss2 h SER 150 Ca -0.48 0.05 -0.68 0.00 -1.23 0.00 0.00 61.79 59.45 1ss2 h SER 150 Cb 1.18 0.21 -0.15 0.00 -0.44 0.00 0.00 62.40 63.19 1ss2 h SER 150 CO 0.64 -0.33 -0.62 0.42 -0.53 0.00 0.00 176.83 176.41 1ss2 s THR 151 N -4.37 4.33 0.00 2.23 -4.23 -1.26 -5.00 115.64 107.34 1ss2 s THR 151 Ca -0.09 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1ss2 s THR 151 Cb 0.02 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1ss2 s THR 151 CO 0.29 0.59 0.00 -2.65 -0.54 0.00 0.00 174.62 172.31 1ss2 n PRO 152 N 2.27 1.60 -3.38 3.99 -0.02 -1.26 -4.83 135.00 133.37 1ss2 n PRO 152 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.92 1ss2 n PRO 152 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 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 4.25 0.00 -0.52 -0.14 -1.26 -4.69 119.74 117.39 1ss2 s LYS 153 Ca 0.00 0.40 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 1ss2 s LYS 153 Cb 0.00 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1ss2 s LYS 153 CO 0.00 0.27 0.00 -0.35 -0.76 0.00 0.00 175.35 174.51 1ss2 n PRO 154 N 3.30 2.32 -3.67 -1.68 -0.04 -1.26 -4.76 135.00 129.21 1ss2 n PRO 154 Ca -0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 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 0.57 -0.39 -0.16 0.54 -3.43 -1.26 -4.94 115.29 106.22 1ss2 s HIS 155 Ca 0.00 0.69 -0.12 0.00 -0.80 0.00 0.00 55.06 54.83 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 -0.45 0.24 0.00 -2.00 0.00 0.00 174.74 172.53 1ss2 s GLN 157 N 0.24 2.71 -0.05 0.00 0.74 -0.85 -4.91 119.66 117.55 1ss2 s GLN 157 Ca 0.14 -0.58 -0.29 0.00 0.05 0.00 0.00 55.36 54.68 1ss2 s GLN 157 Cb -0.13 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 1ss2 s GLN 157 CO 0.03 0.65 0.94 0.54 -0.55 0.00 0.00 175.29 176.90 1ss2 s VAL 158 N -0.86 4.87 -2.00 1.34 0.11 -1.26 -0.23 120.40 122.37 1ss2 s VAL 158 Ca 0.14 1.95 0.15 0.00 -2.93 0.00 0.00 61.98 61.28 1ss2 s VAL 158 Cb -0.11 -4.27 0.41 0.00 -1.53 0.00 0.00 36.38 30.88 1ss2 s VAL 158 CO 0.03 0.13 1.29 0.59 -3.33 0.00 0.00 175.10 173.80