#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 -5.10 120.51 111.13 1ss2 n ALA 93 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ss2 n ALA 93 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1ss2 n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ss2 s GLU 94 N 0.00 0.22 0.00 0.00 1.03 -1.26 -5.17 118.70 113.53 1ss2 s GLU 94 Ca 0.00 0.32 0.00 0.00 0.03 0.00 0.00 54.97 55.32 1ss2 s GLU 94 Cb 0.00 0.08 0.00 0.00 -0.80 0.00 0.00 34.13 33.41 1ss2 s GLU 94 CO 0.00 -0.04 0.00 1.19 -1.33 0.00 0.00 175.26 175.08 1ss2 n PHE 95 N 2.60 0.00 -1.57 4.83 3.01 -1.26 -4.90 117.46 120.17 1ss2 n PHE 95 Ca -0.14 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.91 1ss2 n PHE 95 Cb 0.57 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.06 1ss2 n PHE 95 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1ss2 n VAL 96 N 0.00 2.52 -1.16 -4.37 0.24 -1.26 -4.77 118.33 109.53 1ss2 n VAL 96 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.37 1ss2 n VAL 96 Cb 0.00 -0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 31.32 1ss2 n VAL 96 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1ss2 n ARG 97 N 0.00 1.42 -1.22 7.34 1.85 -1.26 -4.93 116.66 119.86 1ss2 n ARG 97 Ca 0.11 -1.83 -0.35 0.00 -1.00 0.00 0.00 57.85 54.78 1ss2 n ARG 97 Cb 0.42 -2.94 0.09 0.00 -1.05 0.00 0.00 32.46 28.98 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1ss2 n ILE 98 N 6.16 1.91 -1.50 8.89 -5.35 -1.26 -4.37 119.36 123.83 1ss2 n ILE 98 Ca 0.49 -0.35 -0.45 0.00 -0.27 0.00 0.00 62.75 62.18 1ss2 n ILE 98 Cb 0.41 -0.88 -0.01 0.00 -1.74 0.00 0.00 39.64 37.42 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 1.44 2.01 0.06 0.00 7.64 -1.26 -4.84 113.62 118.66 1ss2 n SER 100 Ca 0.12 1.10 0.13 0.00 1.01 0.00 0.00 58.87 61.23 1ss2 n SER 100 Cb 0.32 -1.16 0.42 0.00 -1.01 0.00 0.00 64.21 62.78 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 4.02 0.18 -0.30 1.43 4.81 -1.26 -3.78 118.16 123.25 1ss2 n LYS 101 Ca 0.23 0.12 0.12 0.00 -0.87 0.00 0.00 58.31 57.92 1ss2 n LYS 101 Cb 0.15 -1.69 0.36 0.00 0.02 0.00 0.00 35.03 33.88 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ss2 h SER 102 N 0.00 0.70 -1.13 3.14 4.64 -2.00 -0.43 113.55 118.48 1ss2 h SER 102 Ca 0.00 0.06 0.32 0.00 -0.47 0.00 0.00 61.79 61.69 1ss2 h SER 102 Cb 0.66 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.61 1ss2 h SER 102 CO 0.00 0.32 0.79 1.88 -0.87 0.00 0.00 176.83 178.95 1ss2 h TYR 103 N 0.72 0.19 0.00 4.77 -1.99 -1.97 -1.15 116.97 117.54 1ss2 h TYR 103 Ca 0.49 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.23 1ss2 h TYR 103 Cb 0.79 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.47 1ss2 h TYR 103 CO -0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 179.45 1ss2 n LEU 104 N -4.32 4.51 -2.97 3.88 4.77 -0.17 -3.92 117.00 118.78 1ss2 n LEU 104 Ca 0.25 -2.04 -0.14 0.00 -0.03 0.00 0.00 56.01 54.05 1ss2 n LEU 104 Cb 1.13 -0.95 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1ss2 n LEU 104 CO 0.36 0.85 -0.00 0.35 -1.33 0.00 0.00 177.39 177.62 1ss2 n THR 105 N 1.52 -0.00 -3.42 -5.08 -2.24 -0.44 -5.11 114.28 99.51 1ss2 n THR 105 Ca 0.00 -3.31 -0.37 0.00 -2.27 0.00 0.00 64.05 58.09 1ss2 n THR 105 Cb 0.43 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 1ss2 n THR 105 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ss2 s LEU 106 N -2.48 4.27 0.23 3.22 2.96 -1.25 -5.06 118.68 120.57 1ss2 s LEU 106 Ca 0.32 0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 54.62 1ss2 s LEU 106 Cb 0.34 -2.55 -0.09 0.00 0.50 0.00 0.00 46.19 44.40 1ss2 s LEU 106 CO -0.06 0.06 1.20 -0.70 -1.32 0.00 0.00 176.35 175.53 1ss2 s GLU 107 N 0.48 4.50 -1.36 1.98 2.12 -1.26 -3.23 118.70 121.92 1ss2 s GLU 107 Ca 0.22 1.92 -0.09 0.00 0.36 0.00 0.00 54.97 57.38 1ss2 s GLU 107 Cb -0.14 -3.20 0.02 0.00 0.26 0.00 0.00 34.13 31.07 1ss2 s GLU 107 CO 0.08 -0.04 1.15 0.09 -0.54 0.00 0.00 175.26 176.00 1ss2 n ASN 108 N 1.92 -5.90 -0.64 -1.70 3.02 -1.26 -4.84 115.26 105.85 1ss2 n ASN 108 Ca 0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1ss2 n ASN 108 Cb 0.44 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 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 -1.92 3.48 0.21 7.41 0.00 -1.20 -2.59 105.19 110.58 1ss2 n GLY 109 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1ss2 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ss2 n LYS 110 N 0.00 0.00 -1.63 1.61 5.02 0.88 -4.63 118.16 119.40 1ss2 n LYS 110 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ss2 n LYS 110 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 1ss2 n LYS 110 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1ss2 n VAL 111 N -1.61 -3.24 -3.31 -0.18 3.14 -1.17 -4.87 118.33 107.09 1ss2 n VAL 111 Ca 0.00 1.50 0.00 0.00 -2.96 0.00 0.00 64.34 62.88 1ss2 n VAL 111 Cb 0.00 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 30.80 1ss2 n VAL 111 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1ss2 n PHE 112 N 0.02 -0.83 -3.64 1.45 3.01 -0.24 -4.86 117.46 112.37 1ss2 n PHE 112 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1ss2 n PHE 112 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1ss2 n PHE 112 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ss2 s LEU 113 N 0.00 -0.25 -0.09 4.37 0.20 -1.26 -2.65 118.68 119.00 1ss2 s LEU 113 Ca 0.00 0.45 -0.20 0.00 0.69 0.00 0.00 54.13 55.07 1ss2 s LEU 113 Cb 0.00 1.49 0.05 0.00 -0.43 0.00 0.00 46.19 47.30 1ss2 s LEU 113 CO 0.00 -0.10 0.48 -0.89 -0.29 0.00 0.00 176.35 175.55 1ss2 s THR 114 N -0.05 0.02 -0.24 3.68 2.01 -1.11 -4.95 115.64 115.00 1ss2 s THR 114 Ca 0.05 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1ss2 s THR 114 Cb -0.04 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1ss2 s THR 114 CO -0.10 -0.09 0.21 0.61 -0.69 0.00 0.00 174.62 174.56 1ss2 n GLY 115 N 1.80 0.53 0.00 4.40 0.00 -1.26 -2.59 105.19 108.06 1ss2 n GLY 115 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.88 2.02 3.64 -0.02 0.00 -1.26 -3.09 105.19 105.61 1ss2 n GLY 116 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.65 0.22 1.61 -1.08 0.11 -4.99 116.67 111.89 1ss2 s ASP 117 Ca 0.00 1.03 -0.31 0.00 -0.52 0.00 0.00 52.55 52.74 1ss2 s ASP 117 Cb 0.00 1.27 -0.14 0.00 -1.46 0.00 0.00 42.92 42.59 1ss2 s ASP 117 CO 0.00 -0.16 1.28 0.18 0.52 0.00 0.00 175.17 176.99 1ss2 n LEU 118 N 3.91 2.43 -3.67 -1.34 4.32 -1.26 0.98 117.00 122.38 1ss2 n LEU 118 Ca -0.19 1.15 -0.41 0.00 -0.02 0.00 0.00 56.01 56.54 1ss2 n LEU 118 Cb 0.58 -1.34 0.01 0.00 -1.62 0.00 0.00 43.42 41.05 1ss2 n LEU 118 CO 0.01 -0.86 1.86 -0.81 -1.22 0.00 0.00 177.39 176.37 1ss2 n PRO 119 N 1.78 4.66 -3.73 3.23 -0.04 -1.26 -5.10 135.00 134.55 1ss2 n PRO 119 Ca 0.12 -3.98 -0.12 0.00 -0.04 0.00 0.00 63.50 59.48 1ss2 n PRO 119 Cb 0.29 -2.62 -0.11 0.00 -0.04 0.00 0.00 33.50 31.02 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 -2.05 -0.85 -0.24 0.55 0.00 0.28 -5.05 121.76 114.40 1ss2 s ALA 120 Ca 0.44 1.18 -0.05 0.00 0.00 0.00 0.00 51.96 53.52 1ss2 s ALA 120 Cb 0.15 -0.71 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 1ss2 s ALA 120 CO -0.06 -0.21 -0.26 1.28 0.00 0.00 0.00 175.76 176.51 1ss2 n LEU 121 N 3.71 2.35 -3.99 0.00 4.77 -1.26 0.07 117.00 122.64 1ss2 n LEU 121 Ca -0.20 0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.60 1ss2 n LEU 121 Cb 0.56 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1ss2 n LEU 121 CO 0.12 0.70 -0.34 -0.90 -1.33 0.00 0.00 177.39 175.64 1ss2 n ASP 122 N -3.64 0.32 -3.10 -1.43 5.75 -1.26 0.96 116.55 114.15 1ss2 n ASP 122 Ca -0.45 -1.04 -0.17 0.00 -0.01 0.00 0.00 54.79 53.12 1ss2 n ASP 122 Cb 0.89 -1.31 0.07 0.00 -1.03 0.00 0.00 41.12 39.75 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ss2 n GLY 123 N -2.03 -0.28 3.73 6.12 0.00 -1.26 -4.82 105.19 106.66 1ss2 n GLY 123 Ca -0.20 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.08 2.08 -4.00 4.61 0.00 0.27 -4.75 120.51 114.65 1ss2 n ALA 124 Ca -0.14 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 1ss2 n ALA 124 Cb 0.61 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.06 3.01 0.32 0.00 3.52 -1.07 -1.19 118.95 122.48 1ss2 s ARG 125 Ca 0.61 -0.83 -0.17 0.00 -0.13 0.00 0.00 55.73 55.21 1ss2 s ARG 125 Cb -0.53 -2.68 -0.09 0.00 -1.56 0.00 0.00 34.95 30.09 1ss2 s ARG 125 CO 0.54 -0.24 0.77 0.54 -0.81 0.00 0.00 175.30 176.10 1ss2 s VAL 126 N 1.31 4.61 -0.49 7.11 0.11 -0.83 -2.74 120.40 129.48 1ss2 s VAL 126 Ca 0.04 1.10 0.05 0.00 -2.93 0.00 0.00 61.98 60.25 1ss2 s VAL 126 Cb -0.14 -3.66 0.20 0.00 -1.53 0.00 0.00 36.38 31.24 1ss2 s VAL 126 CO -0.11 -0.12 0.46 -0.62 -3.33 0.00 0.00 175.10 171.38 1ss2 n GLU 127 N -0.18 0.89 -1.43 1.54 1.02 -1.08 -2.62 120.64 118.78 1ss2 n GLU 127 Ca 0.03 -3.62 -0.37 0.00 -0.02 0.00 0.00 57.16 53.18 1ss2 n GLU 127 Cb 0.53 -1.76 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1ss2 n GLU 127 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ss2 n PHE 128 N 2.13 0.18 -3.66 -0.32 3.01 0.35 -1.08 117.46 118.08 1ss2 n PHE 128 Ca 0.26 0.40 -0.11 0.00 1.01 0.00 0.00 57.45 59.01 1ss2 n PHE 128 Cb 0.46 -2.04 -0.08 0.00 -0.01 0.00 0.00 39.48 37.80 1ss2 n PHE 128 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1ss2 s ARG 129 N -2.87 0.67 0.20 -1.08 6.06 -1.26 -4.77 118.95 115.90 1ss2 s ARG 129 Ca 0.72 0.95 -0.14 0.00 -2.50 0.00 0.00 55.73 54.76 1ss2 s ARG 129 Cb -0.38 0.24 -0.07 0.00 0.06 0.00 0.00 34.95 34.80 1ss2 s ARG 129 CO 0.51 -0.11 0.60 0.00 -2.50 0.00 0.00 175.30 173.80 1ss2 n ASP 131 N 0.39 -0.94 -3.90 0.00 8.00 -1.07 -4.70 116.55 114.34 1ss2 n ASP 131 Ca -0.02 0.56 -0.31 0.00 0.71 0.00 0.00 54.79 55.73 1ss2 n ASP 131 Cb 0.52 -1.26 -0.11 0.00 -0.02 0.00 0.00 41.12 40.25 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 -1.20 0.03 0.00 -0.24 -0.04 -1.26 -1.36 135.00 130.93 1ss2 n PRO 132 Ca 0.10 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1ss2 n PRO 132 Cb 0.50 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 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 12.11 0.00 -4.64 3.54 2.03 -1.26 -5.13 116.55 123.20 1ss2 n ASP 133 Ca 0.41 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.37 1ss2 n ASP 133 Cb 0.43 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.73 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 3.08 -0.17 -0.67 0.40 -0.46 -3.83 117.98 116.33 1ss2 s PHE 134 Ca 0.00 0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.36 1ss2 s PHE 134 Cb 0.00 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1ss2 s PHE 134 CO 0.00 0.39 0.08 -3.38 0.70 0.00 0.00 175.22 173.01 1ss2 s HIS 135 N -0.76 3.33 0.01 0.36 -3.43 0.13 -4.30 115.29 110.64 1ss2 s HIS 135 Ca 0.12 0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 54.29 1ss2 s HIS 135 Cb -0.11 -2.05 -0.04 0.00 -1.43 0.00 0.00 32.58 28.94 1ss2 s HIS 135 CO 0.02 0.30 1.18 -1.17 -2.00 0.00 0.00 174.74 173.07 1ss2 s LEU 136 N 0.06 4.34 -0.47 5.38 0.20 -1.26 -2.77 118.68 124.15 1ss2 s LEU 136 Ca 0.07 1.91 0.08 0.00 0.69 0.00 0.00 54.13 56.88 1ss2 s LEU 136 Cb -0.12 -3.57 0.30 0.00 -0.43 0.00 0.00 46.19 42.37 1ss2 s LEU 136 CO 0.00 -0.50 0.71 0.52 -0.29 0.00 0.00 176.35 176.80 1ss2 n VAL 137 N 4.19 0.84 0.00 1.68 0.31 -1.23 -4.99 118.33 119.13 1ss2 n VAL 137 Ca 0.09 -4.74 0.00 0.00 -0.01 0.00 0.00 64.34 59.68 1ss2 n VAL 137 Cb 0.47 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 0.63 0.48 2.50 2.92 0.00 -1.26 -4.71 105.19 105.74 1ss2 n GLY 138 Ca 0.26 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.44 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 4.44 0.22 1.61 2.88 -1.26 -4.53 113.62 116.98 1ss2 n SER 139 Ca 0.00 -2.25 0.15 0.00 -1.33 0.00 0.00 58.87 55.44 1ss2 n SER 139 Cb 0.00 -1.02 0.79 0.00 -0.75 0.00 0.00 64.21 63.23 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 5.73 0.00 -3.77 -3.46 0.87 -1.93 -3.41 113.55 107.58 1ss2 h SER 140 Ca 0.39 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.72 1ss2 h SER 140 Cb 0.36 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.04 1ss2 h SER 140 CO 1.14 0.00 -0.72 -0.60 -0.53 0.00 0.00 176.83 176.12 1ss2 s ARG 141 N -3.73 0.01 -0.15 2.24 3.52 -1.26 -0.49 118.95 119.08 1ss2 s ARG 141 Ca -0.03 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.50 1ss2 s ARG 141 Cb 0.09 0.00 0.07 0.00 -1.56 0.00 0.00 34.95 33.55 1ss2 s ARG 141 CO 0.29 -0.00 0.33 -1.12 -0.81 0.00 0.00 175.30 173.99 1ss2 s SER 142 N -0.04 -0.04 0.02 -2.12 0.01 -1.08 -4.59 113.70 105.86 1ss2 s SER 142 Ca -0.00 0.75 -0.26 0.00 1.31 0.00 0.00 55.95 57.75 1ss2 s SER 142 Cb -0.00 0.88 -0.05 0.00 0.21 0.00 0.00 66.02 67.06 1ss2 s SER 142 CO -0.00 -0.22 0.81 0.54 0.41 0.00 0.00 173.24 174.78 1ss2 s VAL 143 N 2.20 4.81 -0.03 3.43 0.11 -1.26 -1.96 120.40 127.70 1ss2 s VAL 143 Ca -0.03 1.71 -0.26 0.00 -2.93 0.00 0.00 61.98 60.48 1ss2 s VAL 143 Cb -0.11 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.54 1ss2 s VAL 143 CO -0.10 0.29 0.81 0.00 -3.33 0.00 0.00 175.10 172.77 1ss2 n SER 145 N 3.75 0.00 -0.23 0.00 2.88 -1.18 -4.39 113.62 114.45 1ss2 n SER 145 Ca 0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 1ss2 n SER 145 Cb 0.51 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1ss2 n SER 145 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ss2 h GLN 146 N 0.00 1.04 0.00 -1.46 5.75 -1.96 -3.42 115.11 115.06 1ss2 h GLN 146 Ca 0.00 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.16 1ss2 h GLN 146 Cb 0.00 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.35 1ss2 h GLN 146 CO 0.00 0.96 0.08 0.41 -2.65 0.00 0.00 178.83 177.63 1ss2 n GLY 147 N -0.60 -0.52 3.64 2.39 0.00 -1.26 -4.52 105.19 104.32 1ss2 n GLY 147 Ca 0.04 -0.03 -0.05 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 0.04 0.38 0.19 1.61 -2.07 -1.26 -4.77 119.66 113.78 1ss2 s GLN 148 Ca 0.04 0.56 -0.24 0.00 -1.82 0.00 0.00 55.36 53.89 1ss2 s GLN 148 Cb 0.09 0.13 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 1ss2 s GLN 148 CO -0.02 -0.06 0.77 -1.58 -1.32 0.00 0.00 175.29 173.08 1ss2 s TRP 149 N 0.78 3.83 0.09 9.60 0.52 -1.26 -3.11 118.94 129.39 1ss2 s TRP 149 Ca -0.03 1.58 -0.34 0.00 0.02 0.00 0.00 56.10 57.33 1ss2 s TRP 149 Cb -0.04 -2.74 -0.15 0.00 -1.15 0.00 0.00 33.47 29.38 1ss2 s TRP 149 CO -0.11 0.45 1.54 0.66 0.02 0.00 0.00 176.95 179.51 1ss2 h SER 150 N 4.01 -1.48 -3.63 2.95 4.64 -1.77 -3.42 113.55 114.86 1ss2 h SER 150 Ca -0.47 0.14 -0.67 0.00 -0.47 0.00 0.00 61.79 60.32 1ss2 h SER 150 Cb 1.20 0.52 -0.26 0.00 -0.31 0.00 0.00 62.40 63.56 1ss2 h SER 150 CO 0.66 -0.59 -0.77 0.42 -0.87 0.00 0.00 176.83 175.68 1ss2 s THR 151 N -5.71 3.01 0.58 2.95 -4.23 -1.26 -5.01 115.64 105.97 1ss2 s THR 151 Ca -0.16 -0.70 -0.19 0.00 -1.18 0.00 0.00 61.69 59.45 1ss2 s THR 151 Cb 0.05 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1ss2 s THR 151 CO 0.59 0.55 1.17 -2.84 -0.54 0.00 0.00 174.62 173.55 1ss2 s PRO 152 N -0.10 3.09 0.07 3.99 0.02 -1.26 -4.77 135.00 136.03 1ss2 s PRO 152 Ca -0.02 1.70 -0.36 0.00 0.02 0.00 0.00 61.00 62.34 1ss2 s PRO 152 Cb -0.14 -1.96 -0.18 0.00 0.02 0.00 0.00 34.50 32.24 1ss2 s PRO 152 CO 0.04 -1.08 1.05 1.63 -0.33 0.00 0.00 177.00 178.30 1ss2 n LYS 153 N -1.57 0.39 0.00 5.54 5.02 -1.26 -4.45 118.16 121.83 1ss2 n LYS 153 Ca 0.13 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1ss2 n LYS 153 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.64 3.92 -3.69 1.97 -0.04 -1.26 -4.86 135.00 132.68 1ss2 n PRO 154 Ca 0.19 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1ss2 n PRO 154 Cb 0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.53 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 -0.46 -0.15 0.54 -3.43 -1.26 -4.97 115.29 105.56 1ss2 s HIS 155 Ca 0.00 1.00 -0.11 0.00 -0.80 0.00 0.00 55.06 55.15 1ss2 s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1ss2 s HIS 155 CO 0.00 -0.36 0.22 0.00 -2.00 0.00 0.00 174.74 172.61 1ss2 s GLN 157 N -0.03 1.70 0.02 0.00 2.00 -1.11 -4.94 119.66 117.29 1ss2 s GLN 157 Ca 0.14 -0.79 -0.27 0.00 -2.00 0.00 0.00 55.36 52.45 1ss2 s GLN 157 Cb -0.12 -1.66 -0.04 0.00 0.80 0.00 0.00 33.01 31.98 1ss2 s GLN 157 CO 0.03 0.45 0.85 0.54 -0.50 0.00 0.00 175.29 176.67 1ss2 s VAL 158 N -0.53 4.79 -2.00 1.34 0.11 -1.26 -0.69 120.40 122.15 1ss2 s VAL 158 Ca 0.08 1.80 0.19 0.00 -2.93 0.00 0.00 61.98 61.12 1ss2 s VAL 158 Cb -0.08 -4.20 0.54 0.00 -1.53 0.00 0.00 36.38 31.11 1ss2 s VAL 158 CO -0.01 0.27 1.52 -0.46 -3.33 0.00 0.00 175.10 173.10