#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 0.00 -3.65 0.62 0.00 -1.26 -5.05 120.51 111.18 1ss2 n ALA 93 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1ss2 n ALA 93 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ss2 n ALA 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ss2 n GLU 94 N -2.18 -5.43 0.00 0.00 4.07 -1.26 -5.00 120.64 110.84 1ss2 n GLU 94 Ca 0.00 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1ss2 n GLU 94 Cb 0.00 -5.38 0.00 0.00 -0.06 0.00 0.00 31.44 26.00 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 -4.28 0.00 -0.84 4.31 7.35 -1.26 -4.70 117.46 118.04 1ss2 n PHE 95 Ca -0.27 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.32 1ss2 n PHE 95 Cb 0.67 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.45 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1ss2 n VAL 96 N 0.00 2.60 -3.73 -2.13 0.31 -1.26 -4.72 118.33 109.40 1ss2 n VAL 96 Ca 0.00 -1.31 -0.23 0.00 -0.01 0.00 0.00 64.34 62.78 1ss2 n VAL 96 Cb 0.00 -1.62 0.04 0.00 -0.91 0.00 0.00 33.84 31.34 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 1.49 -5.33 -1.66 5.55 1.74 -1.26 -4.88 116.66 112.29 1ss2 n ARG 97 Ca 0.24 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.53 1ss2 n ARG 97 Cb 0.64 -5.33 -0.00 0.00 -1.02 0.00 0.00 32.46 26.74 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 -4.41 2.12 -1.68 0.55 -5.35 -1.26 -4.22 119.36 105.11 1ss2 n ILE 98 Ca -0.20 -0.50 -0.46 0.00 -0.27 0.00 0.00 62.75 61.33 1ss2 n ILE 98 Cb 0.63 -1.39 -0.04 0.00 -1.74 0.00 0.00 39.64 37.10 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 4.54 1.74 -1.46 0.00 2.88 -0.85 -4.84 113.62 115.63 1ss2 n SER 100 Ca 0.18 1.11 -0.06 0.00 -1.33 0.00 0.00 58.87 58.78 1ss2 n SER 100 Cb 0.31 -1.18 0.14 0.00 -0.75 0.00 0.00 64.21 62.73 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 2.98 2.22 -0.12 -1.46 0.00 -1.26 -4.28 118.16 116.22 1ss2 n LYS 101 Ca 0.20 -1.58 -0.12 0.00 -0.00 0.00 0.00 58.31 56.81 1ss2 n LYS 101 Cb 0.18 -1.73 -0.02 0.00 -0.00 0.00 0.00 35.03 33.46 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ss2 h SER 102 N 1.16 0.86 -0.40 -5.58 4.64 -1.99 -3.06 113.55 109.17 1ss2 h SER 102 Ca 0.19 -0.43 0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1ss2 h SER 102 Cb 1.67 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 1ss2 h SER 102 CO 0.44 1.10 0.28 1.88 -0.87 0.00 0.00 176.83 179.65 1ss2 h TYR 103 N 0.62 0.16 -3.34 4.77 -1.99 -1.99 -3.43 116.97 111.77 1ss2 h TYR 103 Ca 0.08 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.24 1ss2 h TYR 103 Cb 0.80 -0.05 0.15 0.00 2.00 0.00 0.00 36.73 39.63 1ss2 h TYR 103 CO 0.06 0.08 0.14 1.28 -0.00 0.00 0.00 178.16 179.72 1ss2 n LEU 104 N -4.46 3.12 -1.65 3.88 4.77 -1.16 -4.66 117.00 116.84 1ss2 n LEU 104 Ca 0.06 0.92 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1ss2 n LEU 104 Cb 0.36 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1ss2 n LEU 104 CO 0.35 -1.67 -0.41 1.07 -1.33 0.00 0.00 177.39 175.40 1ss2 n THR 105 N -1.11 -4.75 -3.80 -5.08 5.66 -1.26 -5.05 114.28 98.90 1ss2 n THR 105 Ca 0.11 2.18 -0.13 0.00 -3.05 0.00 0.00 64.05 63.17 1ss2 n THR 105 Cb 0.43 -2.98 -0.12 0.00 -1.55 0.00 0.00 70.33 66.12 1ss2 n THR 105 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1ss2 s LEU 106 N -3.21 1.17 0.00 1.09 2.96 -1.26 -5.01 118.68 114.43 1ss2 s LEU 106 Ca 0.00 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1ss2 s LEU 106 Cb 0.00 0.67 -0.11 0.00 0.50 0.00 0.00 46.19 47.25 1ss2 s LEU 106 CO 0.00 -0.08 2.57 -1.84 -1.32 0.00 0.00 176.35 175.68 1ss2 n GLU 107 N 3.10 1.35 0.00 1.98 0.28 -1.26 -3.04 120.64 123.06 1ss2 n GLU 107 Ca -0.14 -0.40 0.00 0.00 -0.16 0.00 0.00 57.16 56.46 1ss2 n GLU 107 Cb 0.58 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 32.03 1ss2 n GLU 107 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ss2 n ASN 108 N 1.94 0.00 0.00 -1.84 3.02 -1.26 -5.15 115.26 111.98 1ss2 n ASN 108 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1ss2 n ASN 108 Cb 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.39 3.81 3.02 7.41 0.00 -1.17 -2.15 105.19 115.72 1ss2 n GLY 109 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1ss2 n GLY 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ss2 s LYS 110 N 4.59 0.41 -0.08 1.61 2.47 -0.84 -4.22 119.74 123.68 1ss2 s LYS 110 Ca 0.00 -0.77 -0.00 0.00 -1.56 0.00 0.00 55.97 53.64 1ss2 s LYS 110 Cb 0.00 0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.42 1ss2 s LYS 110 CO 0.00 -0.05 -0.05 0.08 0.16 0.00 0.00 175.35 175.49 1ss2 s VAL 111 N -2.00 3.89 -0.10 4.02 1.01 -1.26 -3.09 120.40 122.87 1ss2 s VAL 111 Ca -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1ss2 s VAL 111 Cb -0.06 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1ss2 s VAL 111 CO -0.03 0.60 -0.03 -0.36 0.00 0.00 0.00 175.10 175.28 1ss2 s PHE 112 N -0.77 3.07 0.19 5.22 0.40 -0.76 -4.92 117.98 120.41 1ss2 s PHE 112 Ca 0.12 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1ss2 s PHE 112 Cb -0.11 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1ss2 s PHE 112 CO 0.02 0.31 0.00 -0.11 0.70 0.00 0.00 175.22 176.14 1ss2 n LEU 113 N 2.50 -2.97 0.00 -0.37 -0.00 -1.26 -0.22 117.00 114.68 1ss2 n LEU 113 Ca -0.18 1.38 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 1ss2 n LEU 113 Cb 0.53 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1ss2 n LEU 113 CO 0.29 -0.09 0.00 0.35 -0.00 0.00 0.00 177.39 177.94 1ss2 n THR 114 N -0.42 0.00 -1.86 1.96 -2.24 -1.08 -4.04 114.28 106.59 1ss2 n THR 114 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1ss2 n THR 114 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1ss2 n THR 114 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ss2 s GLY 115 N 0.00 2.00 0.07 3.38 0.00 -1.26 -2.15 107.32 109.36 1ss2 s GLY 115 Ca 0.00 1.48 -0.22 0.00 0.00 0.00 0.00 44.72 45.98 1ss2 s GLY 115 CO 0.00 2.52 1.60 -1.33 0.00 0.00 0.00 173.10 175.89 1ss2 h GLY 116 N 5.37 0.15 -5.00 0.20 0.00 -1.77 -3.43 103.07 98.59 1ss2 h GLY 116 Ca -0.46 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1ss2 h GLY 116 CO 0.82 0.08 -0.01 1.34 0.00 0.00 0.00 176.54 178.77 1ss2 n ASP 117 N -4.93 -1.39 -2.95 0.19 2.03 -1.26 -4.88 116.55 103.37 1ss2 n ASP 117 Ca -0.06 -2.10 -0.37 0.00 0.52 0.00 0.00 54.79 52.78 1ss2 n ASP 117 Cb 0.11 1.22 -0.04 0.00 -0.72 0.00 0.00 41.12 41.69 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 0.57 -0.24 -2.07 -2.67 4.32 -1.26 -0.34 117.00 115.31 1ss2 n LEU 118 Ca -0.03 0.76 -0.16 0.00 -0.02 0.00 0.00 56.01 56.55 1ss2 n LEU 118 Cb 0.75 -0.61 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 1ss2 n LEU 118 CO -0.09 -1.47 1.42 -0.81 -1.22 0.00 0.00 177.39 175.23 1ss2 n PRO 119 N 0.90 1.94 -2.97 3.23 -0.04 -1.26 -5.10 135.00 131.69 1ss2 n PRO 119 Ca 0.13 -1.44 -0.40 0.00 -0.04 0.00 0.00 63.50 61.74 1ss2 n PRO 119 Cb 0.09 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 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 -0.74 3.39 -0.24 0.55 0.00 0.54 -4.87 121.76 120.38 1ss2 s ALA 120 Ca 0.46 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1ss2 s ALA 120 Cb 0.28 -3.07 -0.14 0.00 0.00 0.00 0.00 23.12 20.18 1ss2 s ALA 120 CO -0.08 -0.31 -0.24 1.28 0.00 0.00 0.00 175.76 176.42 1ss2 n LEU 121 N 4.31 2.66 -3.27 0.00 4.32 -1.26 -4.08 117.00 119.68 1ss2 n LEU 121 Ca 0.01 -0.01 -0.30 0.00 -0.02 0.00 0.00 56.01 55.69 1ss2 n LEU 121 Cb 0.50 -0.80 -0.02 0.00 -1.62 0.00 0.00 43.42 41.48 1ss2 n LEU 121 CO 0.48 0.80 2.69 -0.67 -1.22 0.00 0.00 177.39 179.46 1ss2 n ASP 122 N -3.44 5.91 0.00 -1.43 2.03 -1.26 -2.83 116.55 115.53 1ss2 n ASP 122 Ca -0.44 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1ss2 n ASP 122 Cb 0.92 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 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 3.78 0.01 3.63 0.27 0.00 -1.25 -5.07 105.19 106.56 1ss2 n GLY 123 Ca 0.56 -0.01 -0.49 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.23 0.15 -2.44 4.61 0.00 -1.13 -4.40 120.51 117.08 1ss2 n ALA 124 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 1ss2 n ALA 124 Cb 0.00 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.13 1ss2 n ALA 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ss2 s ARG 125 N 0.91 0.75 -0.17 0.00 3.52 -0.91 -2.21 118.95 120.83 1ss2 s ARG 125 Ca 0.83 -1.13 -0.13 0.00 -0.13 0.00 0.00 55.73 55.17 1ss2 s ARG 125 Cb -0.83 -0.30 0.05 0.00 -1.56 0.00 0.00 34.95 32.31 1ss2 s ARG 125 CO 0.44 0.02 0.44 0.14 -0.81 0.00 0.00 175.30 175.53 1ss2 s VAL 126 N -2.72 -0.01 -0.30 7.11 -7.23 -0.87 -2.65 120.40 113.73 1ss2 s VAL 126 Ca 0.04 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.28 1ss2 s VAL 126 Cb -0.01 -0.63 0.08 0.00 0.56 0.00 0.00 36.38 36.39 1ss2 s VAL 126 CO -0.02 0.01 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.16 1ss2 s GLU 127 N 0.72 1.71 0.32 4.82 2.02 0.70 -2.58 118.70 126.41 1ss2 s GLU 127 Ca -0.04 -1.58 -0.26 0.00 0.02 0.00 0.00 54.97 53.11 1ss2 s GLU 127 Cb -0.05 -2.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.10 1ss2 s GLU 127 CO -0.05 -0.79 0.98 -0.06 0.02 0.00 0.00 175.26 175.36 1ss2 s PHE 128 N 1.05 3.64 -0.29 1.61 0.40 -0.27 -1.82 117.98 122.28 1ss2 s PHE 128 Ca 0.03 1.77 -0.14 0.00 -0.60 0.00 0.00 56.93 57.98 1ss2 s PHE 128 Cb -0.19 -3.00 0.14 0.00 0.51 0.00 0.00 43.02 40.48 1ss2 s PHE 128 CO -0.08 0.01 0.88 -0.98 0.70 0.00 0.00 175.22 175.75 1ss2 s ARG 129 N -1.98 0.43 0.25 0.44 1.70 -1.18 -4.82 118.95 113.79 1ss2 s ARG 129 Ca 0.50 0.92 -0.12 0.00 -0.47 0.00 0.00 55.73 56.56 1ss2 s ARG 129 Cb -0.21 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.47 1ss2 s ARG 129 CO 0.27 -0.12 0.61 0.00 -1.08 0.00 0.00 175.30 174.98 1ss2 n ASP 131 N -0.10 -1.93 -4.20 0.00 8.00 -0.91 -4.70 116.55 112.70 1ss2 n ASP 131 Ca 0.01 0.35 -0.24 0.00 0.71 0.00 0.00 54.79 55.62 1ss2 n ASP 131 Cb 0.53 -1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 40.29 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 -1.77 0.06 0.00 -0.24 -0.04 -1.26 -1.93 135.00 129.82 1ss2 n PRO 132 Ca 0.07 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1ss2 n PRO 132 Cb 0.53 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 15.82 0.00 -4.53 3.54 -0.08 -1.26 -5.12 116.55 124.93 1ss2 n ASP 133 Ca 0.41 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.36 1ss2 n ASP 133 Cb 0.45 0.03 -0.12 0.00 2.34 0.00 0.00 41.12 43.82 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 -1.24 3.04 -0.26 -0.67 0.40 -0.81 -1.41 117.98 117.02 1ss2 s PHE 134 Ca 0.00 -0.21 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1ss2 s PHE 134 Cb 0.00 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 1ss2 s PHE 134 CO 0.00 0.05 0.16 -3.38 0.70 0.00 0.00 175.22 172.75 1ss2 s HIS 135 N 0.13 3.22 0.01 0.36 -3.43 -0.67 -4.46 115.29 110.46 1ss2 s HIS 135 Ca -0.01 0.05 -0.30 0.00 -0.80 0.00 0.00 55.06 54.00 1ss2 s HIS 135 Cb -0.14 -2.32 -0.06 0.00 -1.43 0.00 0.00 32.58 28.64 1ss2 s HIS 135 CO 0.03 -0.13 1.43 -1.17 -2.00 0.00 0.00 174.74 172.90 1ss2 s LEU 136 N 1.51 4.32 -0.44 5.38 0.20 -1.26 -2.58 118.68 125.82 1ss2 s LEU 136 Ca 0.07 2.17 0.09 0.00 0.69 0.00 0.00 54.13 57.15 1ss2 s LEU 136 Cb -0.15 -3.56 0.32 0.00 -0.43 0.00 0.00 46.19 42.36 1ss2 s LEU 136 CO 0.08 -0.73 0.73 0.52 -0.29 0.00 0.00 176.35 176.65 1ss2 n VAL 137 N 4.63 0.57 0.00 1.68 0.31 -1.11 -5.01 118.33 119.41 1ss2 n VAL 137 Ca 0.13 -4.71 0.00 0.00 -0.01 0.00 0.00 64.34 59.75 1ss2 n VAL 137 Cb 0.43 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.48 2.05 2.38 2.92 0.00 -1.26 -4.66 105.19 107.09 1ss2 n GLY 138 Ca 0.26 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 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 5.85 -0.27 1.61 7.64 -1.26 -4.64 113.62 122.55 1ss2 n SER 139 Ca 0.00 -2.37 0.06 0.00 1.01 0.00 0.00 58.87 57.57 1ss2 n SER 139 Cb 0.00 -1.23 0.21 0.00 -1.01 0.00 0.00 64.21 62.17 1ss2 n SER 139 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ss2 h SER 140 N 5.18 0.38 -2.74 6.43 4.64 -1.89 -3.38 113.55 122.17 1ss2 h SER 140 Ca 0.52 0.10 -0.66 0.00 -0.47 0.00 0.00 61.79 61.28 1ss2 h SER 140 Cb 0.47 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.54 1ss2 h SER 140 CO 1.23 0.15 -0.45 -0.60 -0.87 0.00 0.00 176.83 176.28 1ss2 s ARG 141 N -5.99 3.57 -0.14 4.77 3.52 -1.26 -1.12 118.95 122.30 1ss2 s ARG 141 Ca -0.12 -0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.26 1ss2 s ARG 141 Cb 0.21 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 30.42 1ss2 s ARG 141 CO 0.77 0.72 0.37 0.45 -0.81 0.00 0.00 175.30 176.79 1ss2 s SER 142 N -0.87 -0.38 -0.04 -2.12 0.15 -1.07 -4.58 113.70 104.79 1ss2 s SER 142 Ca 0.15 0.74 -0.00 0.00 0.70 0.00 0.00 55.95 57.54 1ss2 s SER 142 Cb -0.12 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1ss2 s SER 142 CO 0.04 -0.13 0.01 0.54 1.20 0.00 0.00 173.24 174.90 1ss2 s VAL 143 N 0.23 0.19 0.27 4.45 0.11 -1.26 -2.04 120.40 122.35 1ss2 s VAL 143 Ca -0.00 0.12 -0.13 0.00 -2.93 0.00 0.00 61.98 59.03 1ss2 s VAL 143 Cb -0.03 -0.31 -0.08 0.00 -1.53 0.00 0.00 36.38 34.43 1ss2 s VAL 143 CO 0.00 0.17 0.66 0.00 -3.33 0.00 0.00 175.10 172.60 1ss2 n SER 145 N -0.15 -0.65 0.00 0.00 2.88 -1.24 -3.94 113.62 110.52 1ss2 n SER 145 Ca 0.02 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 1ss2 n SER 145 Cb 0.53 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1ss2 n SER 145 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ss2 n GLN 146 N -0.01 0.00 0.00 -1.46 7.27 -1.26 -4.80 117.38 117.11 1ss2 n GLN 146 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1ss2 n GLN 146 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ss2 n GLY 147 N 0.00 1.35 3.86 1.69 0.00 -1.26 -4.90 105.19 105.92 1ss2 n GLY 147 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.92 0.28 1.61 -1.52 -1.26 -2.01 119.66 120.68 1ss2 s GLN 148 Ca 0.00 0.48 -0.20 0.00 -1.95 0.00 0.00 55.36 53.70 1ss2 s GLN 148 Cb 0.00 -2.59 -0.09 0.00 -0.22 0.00 0.00 33.01 30.11 1ss2 s GLN 148 CO 0.00 0.26 0.79 -1.58 -0.25 0.00 0.00 175.29 174.51 1ss2 s TRP 149 N -1.85 3.56 0.18 0.91 0.52 -1.26 -3.72 118.94 117.28 1ss2 s TRP 149 Ca 0.49 1.44 -0.24 0.00 0.02 0.00 0.00 56.10 57.82 1ss2 s TRP 149 Cb -0.11 -2.68 0.07 0.00 -1.15 0.00 0.00 33.47 29.60 1ss2 s TRP 149 CO 0.19 0.22 1.57 1.03 0.02 0.00 0.00 176.95 179.98 1ss2 h SER 150 N 2.96 -1.39 -3.69 2.95 0.87 -1.17 -3.40 113.55 110.67 1ss2 h SER 150 Ca -0.48 0.24 -0.56 0.00 -1.23 0.00 0.00 61.79 59.76 1ss2 h SER 150 Cb 1.19 0.65 -0.32 0.00 -0.44 0.00 0.00 62.40 63.48 1ss2 h SER 150 CO 0.65 -0.32 -0.84 0.42 -0.53 0.00 0.00 176.83 176.21 1ss2 s THR 151 N -5.89 1.43 0.75 2.23 -4.23 -1.26 -4.95 115.64 103.72 1ss2 s THR 151 Ca -0.14 -0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 59.54 1ss2 s THR 151 Cb 0.14 -1.25 0.05 0.00 1.34 0.00 0.00 72.50 72.79 1ss2 s THR 151 CO 0.67 0.41 1.17 -2.84 -0.54 0.00 0.00 174.62 173.50 1ss2 s PRO 152 N 0.25 2.05 0.03 3.99 0.02 -1.26 -4.74 135.00 135.34 1ss2 s PRO 152 Ca -0.09 1.63 -0.37 0.00 0.02 0.00 0.00 61.00 62.19 1ss2 s PRO 152 Cb -0.14 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.39 1ss2 s PRO 152 CO 0.03 -1.88 1.45 1.63 -0.33 0.00 0.00 177.00 177.91 1ss2 n LYS 153 N -2.99 1.29 0.00 5.54 5.02 -1.26 -4.50 118.16 121.26 1ss2 n LYS 153 Ca 0.12 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1ss2 n LYS 153 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1ss2 n LYS 153 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ss2 n PRO 154 N 3.19 2.92 -3.68 1.97 -0.04 -1.26 -4.87 135.00 133.23 1ss2 n PRO 154 Ca 0.20 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1ss2 n PRO 154 Cb 0.20 0.00 -0.10 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 -0.71 -0.13 0.54 -3.43 -1.26 -4.95 115.29 105.34 1ss2 s HIS 155 Ca 0.00 1.50 -0.06 0.00 -0.80 0.00 0.00 55.06 55.69 1ss2 s HIS 155 Cb 0.00 0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 1ss2 s HIS 155 CO 0.00 -0.38 0.09 0.00 -2.00 0.00 0.00 174.74 172.44 1ss2 s GLN 157 N -0.56 3.04 0.06 0.00 -1.52 -1.06 -4.83 119.66 114.79 1ss2 s GLN 157 Ca 0.11 -0.56 -0.31 0.00 -1.95 0.00 0.00 55.36 52.66 1ss2 s GLN 157 Cb -0.12 -2.83 -0.06 0.00 -0.22 0.00 0.00 33.01 29.78 1ss2 s GLN 157 CO 0.02 0.61 1.27 0.54 -0.25 0.00 0.00 175.29 177.48 1ss2 s VAL 158 N -1.31 3.85 -2.00 1.09 0.11 -1.26 -1.66 120.40 119.21 1ss2 s VAL 158 Ca 0.27 1.31 0.23 0.00 -2.93 0.00 0.00 61.98 60.86 1ss2 s VAL 158 Cb -0.12 -3.84 0.65 0.00 -1.53 0.00 0.00 36.38 31.54 1ss2 s VAL 158 CO 0.19 0.08 1.74 -0.46 -3.33 0.00 0.00 175.10 173.32