#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 -0.86 0.00 4.31 0.00 -1.26 -5.00 120.51 117.70 1ss2 n ALA 93 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ss2 n ALA 93 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1ss2 n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ss2 n GLU 94 N -0.48 0.00 -1.46 0.00 1.02 -1.26 -5.16 120.64 113.30 1ss2 n GLU 94 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1ss2 n GLU 94 Cb 0.63 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1ss2 n GLU 94 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ss2 n PHE 95 N -1.85 -3.92 -3.64 -0.32 3.01 -1.26 -5.09 117.46 104.39 1ss2 n PHE 95 Ca 0.00 2.07 -0.06 0.00 1.01 0.00 0.00 57.45 60.47 1ss2 n PHE 95 Cb 0.00 -3.26 -0.07 0.00 -0.01 0.00 0.00 39.48 36.14 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ss2 s VAL 96 N -2.62 0.00 0.10 -4.37 0.11 -1.26 -5.13 120.40 107.23 1ss2 s VAL 96 Ca 0.00 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 58.72 1ss2 s VAL 96 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1ss2 s VAL 96 CO 0.00 0.00 1.73 -2.11 -3.33 0.00 0.00 175.10 171.39 1ss2 n ARG 97 N 2.75 2.40 -3.68 1.54 0.00 -1.26 -4.97 116.66 113.44 1ss2 n ARG 97 Ca -0.15 0.87 -0.36 0.00 -0.00 0.00 0.00 57.85 58.22 1ss2 n ARG 97 Cb 0.57 -2.70 -0.06 0.00 -0.00 0.00 0.00 32.46 30.27 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1ss2 s ILE 98 N 2.10 5.23 0.36 8.89 -0.00 -1.26 -4.20 121.20 132.31 1ss2 s ILE 98 Ca 0.82 0.39 -0.26 0.00 -0.00 0.00 0.00 60.65 61.60 1ss2 s ILE 98 Cb -0.61 -3.59 -0.12 0.00 -0.00 0.00 0.00 42.46 38.14 1ss2 s ILE 98 CO 0.40 0.45 1.03 0.00 -0.00 0.00 0.00 174.94 176.82 1ss2 n SER 100 N 0.87 1.54 0.00 0.00 7.64 -1.26 -4.84 113.62 117.56 1ss2 n SER 100 Ca 0.09 1.12 0.14 0.00 1.01 0.00 0.00 58.87 61.23 1ss2 n SER 100 Cb 0.36 -1.18 0.68 0.00 -1.01 0.00 0.00 64.21 63.05 1ss2 n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ss2 n LYS 101 N 2.37 0.29 -0.29 1.43 2.85 -1.26 -3.69 118.16 119.86 1ss2 n LYS 101 Ca 0.18 0.02 0.02 0.00 -1.05 0.00 0.00 58.31 57.48 1ss2 n LYS 101 Cb 0.20 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.23 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ss2 h SER 102 N 0.00 0.70 -0.58 -5.58 4.64 -1.91 -1.30 113.55 109.52 1ss2 h SER 102 Ca 0.00 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1ss2 h SER 102 Cb 0.32 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1ss2 h SER 102 CO 0.00 0.42 0.39 1.88 -0.87 0.00 0.00 176.83 178.65 1ss2 h TYR 103 N 0.83 0.68 -0.46 4.77 -1.99 -1.96 -2.68 116.97 116.15 1ss2 h TYR 103 Ca 0.38 0.02 0.07 0.00 2.00 0.00 0.00 58.73 61.19 1ss2 h TYR 103 Cb 0.29 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 1ss2 h TYR 103 CO -0.05 0.40 0.13 -0.07 -0.00 0.00 0.00 178.16 178.56 1ss2 h LEU 104 N 0.71 0.09 -9.35 3.88 3.38 -1.47 -3.40 115.31 109.14 1ss2 h LEU 104 Ca 0.23 0.07 -0.58 0.00 0.09 0.00 0.00 57.88 57.69 1ss2 h LEU 104 Cb 0.04 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1ss2 h LEU 104 CO -0.06 0.08 -0.17 -0.89 0.09 0.00 0.00 178.44 177.49 1ss2 s THR 105 N -6.14 5.19 -0.10 0.22 2.01 -1.01 -4.29 115.64 111.52 1ss2 s THR 105 Ca -0.13 0.89 -0.04 0.00 0.31 0.00 0.00 61.69 62.71 1ss2 s THR 105 Cb 0.14 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.92 1ss2 s THR 105 CO 0.72 0.36 0.21 -0.22 -0.69 0.00 0.00 174.62 175.00 1ss2 s LEU 106 N 0.47 0.36 0.15 4.42 2.96 -1.26 -4.92 118.68 120.86 1ss2 s LEU 106 Ca 0.24 0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 54.29 1ss2 s LEU 106 Cb -0.15 0.58 -0.09 0.00 0.50 0.00 0.00 46.19 47.03 1ss2 s LEU 106 CO 0.10 -0.18 1.47 -0.70 -1.32 0.00 0.00 176.35 175.72 1ss2 s GLU 107 N 1.48 4.27 -1.41 1.98 2.12 -1.26 -2.47 118.70 123.41 1ss2 s GLU 107 Ca -0.07 2.22 -0.10 0.00 0.36 0.00 0.00 54.97 57.38 1ss2 s GLU 107 Cb -0.11 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.13 1ss2 s GLU 107 CO -0.08 -0.50 1.08 0.09 -0.54 0.00 0.00 175.26 175.31 1ss2 n ASN 108 N 3.75 -5.27 -3.56 -1.70 5.03 -1.26 -4.87 115.26 107.38 1ss2 n ASN 108 Ca 0.12 -0.65 -0.09 0.00 0.87 0.00 0.00 54.58 54.83 1ss2 n ASN 108 Cb 0.40 -4.55 -0.04 0.00 -1.02 0.00 0.00 39.78 34.57 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 -3.43 -0.31 0.03 7.41 0.00 -1.03 -2.53 107.32 107.46 1ss2 s GLY 109 Ca 0.55 1.74 0.09 0.00 0.00 0.00 0.00 44.72 47.09 1ss2 s GLY 109 CO 0.77 0.80 -0.25 0.54 0.00 0.00 0.00 173.10 174.96 1ss2 s LYS 110 N -1.78 1.74 -0.06 2.90 1.02 -0.25 -4.25 119.74 119.07 1ss2 s LYS 110 Ca 0.01 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1ss2 s LYS 110 Cb -0.01 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 1ss2 s LYS 110 CO -0.02 0.49 -0.07 0.08 -0.92 0.00 0.00 175.35 174.90 1ss2 s VAL 111 N -0.76 3.67 0.14 3.17 1.01 -1.26 -2.25 120.40 124.12 1ss2 s VAL 111 Ca 0.10 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1ss2 s VAL 111 Cb -0.10 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1ss2 s VAL 111 CO 0.01 0.59 0.11 -0.36 0.00 0.00 0.00 175.10 175.46 1ss2 s PHE 112 N -0.82 3.15 -0.19 5.22 0.40 0.22 -4.95 117.98 121.02 1ss2 s PHE 112 Ca 0.13 0.00 -0.14 0.00 -0.60 0.00 0.00 56.93 56.32 1ss2 s PHE 112 Cb -0.11 -1.54 0.05 0.00 0.51 0.00 0.00 43.02 41.94 1ss2 s PHE 112 CO 0.02 0.52 0.47 -1.17 0.70 0.00 0.00 175.22 175.76 1ss2 s LEU 113 N -2.90 -0.05 -0.24 -0.37 0.20 -1.26 -1.79 118.68 112.26 1ss2 s LEU 113 Ca 0.30 1.00 -0.11 0.00 0.69 0.00 0.00 54.13 56.01 1ss2 s LEU 113 Cb -0.11 1.61 0.09 0.00 -0.43 0.00 0.00 46.19 47.35 1ss2 s LEU 113 CO 0.23 -0.18 0.55 -0.89 -0.29 0.00 0.00 176.35 175.77 1ss2 s THR 114 N 0.85 -0.37 0.00 3.68 2.01 -0.65 -5.02 115.64 116.14 1ss2 s THR 114 Ca -0.05 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1ss2 s THR 114 Cb -0.05 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.62 1ss2 s THR 114 CO -0.07 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1ss2 n GLY 115 N 4.79 -0.49 0.00 4.40 0.00 -1.26 -2.43 105.19 110.19 1ss2 n GLY 115 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.90 3.61 -0.02 0.00 -1.26 -5.02 105.19 100.60 1ss2 n GLY 116 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 1ss2 n GLY 116 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ss2 s ASP 117 N -1.68 -0.32 0.15 1.61 -4.77 -1.25 -5.02 116.67 105.38 1ss2 s ASP 117 Ca 0.00 0.51 -0.28 0.00 -3.30 0.00 0.00 52.55 49.47 1ss2 s ASP 117 Cb 0.00 1.16 -0.16 0.00 -1.09 0.00 0.00 42.92 42.83 1ss2 s ASP 117 CO 0.00 -0.08 0.59 0.00 0.70 0.00 0.00 175.17 176.38 1ss2 n LEU 118 N 3.58 -0.94 -1.58 2.11 -0.00 -1.26 0.02 117.00 118.93 1ss2 n LEU 118 Ca -0.17 1.06 -0.09 0.00 -0.00 0.00 0.00 56.01 56.81 1ss2 n LEU 118 Cb 0.57 -0.88 0.04 0.00 -0.00 0.00 0.00 43.42 43.14 1ss2 n LEU 118 CO 0.03 -2.59 0.96 -0.81 -0.00 0.00 0.00 177.39 174.98 1ss2 n PRO 119 N 1.02 1.44 -1.30 1.47 -0.04 -1.26 -4.97 135.00 131.36 1ss2 n PRO 119 Ca 0.17 -0.93 -0.24 0.00 -0.04 0.00 0.00 63.50 62.46 1ss2 n PRO 119 Cb 0.20 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.45 6.03 -0.36 0.55 0.00 0.10 -4.62 120.51 122.66 1ss2 n ALA 120 Ca 0.18 -2.63 0.07 0.00 0.00 0.00 0.00 53.44 51.06 1ss2 n ALA 120 Cb 0.68 -1.89 0.24 0.00 0.00 0.00 0.00 19.45 18.48 1ss2 n ALA 120 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ss2 h LEU 121 N 3.40 0.93 -9.94 0.00 -0.00 -1.94 -3.34 115.31 104.43 1ss2 h LEU 121 Ca 0.37 0.05 -0.54 0.00 -0.00 0.00 0.00 57.88 57.76 1ss2 h LEU 121 Cb 0.78 -0.14 0.10 0.00 -0.00 0.00 0.00 40.66 41.40 1ss2 h LEU 121 CO 0.87 0.50 0.76 -0.62 -0.00 0.00 0.00 178.44 179.96 1ss2 s ASP 122 N -5.70 6.40 0.00 -0.43 2.15 -1.26 -2.34 116.67 115.49 1ss2 s ASP 122 Ca -0.12 3.01 0.00 0.00 0.43 0.00 0.00 52.55 55.87 1ss2 s ASP 122 Cb 0.22 -2.67 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1ss2 s ASP 122 CO 0.81 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 1ss2 n GLY 123 N 0.51 2.42 3.76 2.66 0.00 -1.21 -4.80 105.19 108.53 1ss2 n GLY 123 Ca 0.01 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 2.00 -2.64 4.61 0.00 -0.99 -4.78 120.51 118.71 1ss2 n ALA 124 Ca 0.00 0.27 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1ss2 n ALA 124 Cb 0.00 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.97 1ss2 n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ss2 s ARG 125 N -2.34 2.89 0.02 0.00 3.00 -1.02 -2.59 118.95 118.91 1ss2 s ARG 125 Ca 0.59 -0.47 0.07 0.00 0.00 0.00 0.00 55.73 55.92 1ss2 s ARG 125 Cb -0.46 -2.70 -0.02 0.00 0.00 0.00 0.00 34.95 31.76 1ss2 s ARG 125 CO 0.59 0.68 -0.20 0.14 0.00 0.00 0.00 175.30 176.51 1ss2 s VAL 126 N -0.84 1.62 -0.17 3.52 -7.23 -1.06 -1.64 120.40 114.61 1ss2 s VAL 126 Ca 0.13 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1ss2 s VAL 126 Cb -0.11 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.47 1ss2 s VAL 126 CO 0.02 0.31 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.33 1ss2 s GLU 127 N -0.87 2.74 0.38 4.82 0.41 -0.74 -2.59 118.70 122.86 1ss2 s GLU 127 Ca 0.07 -0.76 -0.13 0.00 -0.41 0.00 0.00 54.97 53.74 1ss2 s GLU 127 Cb -0.08 -2.44 -0.08 0.00 -1.78 0.00 0.00 34.13 29.75 1ss2 s GLU 127 CO 0.01 -0.23 0.79 -0.06 -0.49 0.00 0.00 175.26 175.27 1ss2 s PHE 128 N 1.35 3.42 -0.29 1.61 0.40 0.06 -0.61 117.98 123.91 1ss2 s PHE 128 Ca 0.04 1.18 -0.14 0.00 -0.60 0.00 0.00 56.93 57.42 1ss2 s PHE 128 Cb -0.13 -2.53 0.12 0.00 0.51 0.00 0.00 43.02 40.98 1ss2 s PHE 128 CO -0.12 -0.05 0.78 0.50 0.70 0.00 0.00 175.22 177.03 1ss2 s ARG 129 N -3.49 0.55 0.11 0.44 3.52 -0.95 -4.83 118.95 114.30 1ss2 s ARG 129 Ca 0.54 1.11 -0.18 0.00 -0.13 0.00 0.00 55.73 57.07 1ss2 s ARG 129 Cb -0.10 0.38 -0.07 0.00 -1.56 0.00 0.00 34.95 33.60 1ss2 s ARG 129 CO 0.25 -0.14 0.58 0.00 -0.81 0.00 0.00 175.30 175.18 1ss2 n ASP 131 N 1.30 -0.80 -4.21 0.00 9.92 -1.05 -4.77 116.55 116.93 1ss2 n ASP 131 Ca -0.08 0.44 -0.37 0.00 -0.53 0.00 0.00 54.79 54.26 1ss2 n ASP 131 Cb 0.51 -1.33 0.04 0.00 -0.64 0.00 0.00 41.12 39.70 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 -2.41 0.05 0.00 -0.24 -0.04 -1.26 -1.77 135.00 129.34 1ss2 n PRO 132 Ca 0.10 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1ss2 n PRO 132 Cb 0.52 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 2.04 0.00 -4.50 3.54 9.92 -1.26 -4.92 116.55 121.38 1ss2 n ASP 133 Ca 0.05 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.97 1ss2 n ASP 133 Cb 0.51 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.87 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 0.00 3.04 -0.01 1.24 0.40 -0.73 -0.75 117.98 121.17 1ss2 s PHE 134 Ca 0.00 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1ss2 s PHE 134 Cb 0.00 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1ss2 s PHE 134 CO 0.00 -0.05 0.11 -3.38 0.70 0.00 0.00 175.22 172.60 1ss2 s HIS 135 N 0.44 3.38 0.11 0.36 -3.43 -0.34 -4.16 115.29 111.64 1ss2 s HIS 135 Ca -0.03 0.27 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 1ss2 s HIS 135 Cb -0.14 -1.78 -0.06 0.00 -1.43 0.00 0.00 32.58 29.17 1ss2 s HIS 135 CO 0.03 0.59 1.12 -1.17 -2.00 0.00 0.00 174.74 173.31 1ss2 s LEU 136 N -1.76 4.43 -0.45 5.38 1.98 -1.26 -2.56 118.68 124.44 1ss2 s LEU 136 Ca 0.24 2.01 0.07 0.00 -2.89 0.00 0.00 54.13 53.56 1ss2 s LEU 136 Cb -0.12 -3.59 0.25 0.00 0.66 0.00 0.00 46.19 43.39 1ss2 s LEU 136 CO 0.15 -0.32 0.56 0.55 -1.89 0.00 0.00 176.35 175.40 1ss2 n VAL 137 N 3.15 -0.05 0.00 1.68 3.14 -1.02 -5.00 118.33 120.23 1ss2 n VAL 137 Ca 0.05 -4.26 0.00 0.00 -2.96 0.00 0.00 64.34 57.18 1ss2 n VAL 137 Cb 0.47 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.27 1ss2 n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ss2 n GLY 138 N 1.34 -0.37 2.41 7.55 0.00 -1.26 -4.09 105.19 110.76 1ss2 n GLY 138 Ca 0.23 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 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 4.11 0.29 1.61 2.88 -1.22 -4.50 113.62 116.79 1ss2 n SER 139 Ca 0.00 -2.20 0.18 0.00 -1.33 0.00 0.00 58.87 55.52 1ss2 n SER 139 Cb 0.00 -0.98 0.93 0.00 -0.75 0.00 0.00 64.21 63.42 1ss2 n SER 139 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ss2 h SER 140 N 5.26 0.00 -3.42 -3.46 4.64 -1.91 -3.38 113.55 111.28 1ss2 h SER 140 Ca 0.32 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.32 1ss2 h SER 140 Cb 0.52 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.26 1ss2 h SER 140 CO 0.91 0.00 -0.71 -0.13 -0.87 0.00 0.00 176.83 176.03 1ss2 s ARG 141 N -4.29 -0.03 -0.05 4.77 0.52 -1.26 -0.76 118.95 117.84 1ss2 s ARG 141 Ca -0.04 0.29 -0.03 0.00 -0.52 0.00 0.00 55.73 55.43 1ss2 s ARG 141 Cb 0.12 -0.32 0.03 0.00 0.52 0.00 0.00 34.95 35.30 1ss2 s ARG 141 CO 0.40 -0.23 0.12 0.45 0.02 0.00 0.00 175.30 176.07 1ss2 s SER 142 N 1.49 -0.10 -0.14 0.23 0.15 -1.07 -4.56 113.70 109.70 1ss2 s SER 142 Ca -0.04 0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 1ss2 s SER 142 Cb -0.12 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.32 1ss2 s SER 142 CO -0.03 -0.10 0.21 -0.69 1.20 0.00 0.00 173.24 173.82 1ss2 s VAL 143 N 0.67 5.37 0.00 4.45 1.01 -1.26 -2.55 120.40 128.09 1ss2 s VAL 143 Ca -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 1ss2 s VAL 143 Cb -0.07 -3.52 -0.21 0.00 0.00 0.00 0.00 36.38 32.59 1ss2 s VAL 143 CO -0.03 0.50 3.19 0.00 0.00 0.00 0.00 175.10 178.75 1ss2 s SER 145 N 2.03 6.62 0.76 0.00 1.04 -1.22 -3.33 113.70 119.61 1ss2 s SER 145 Ca 0.51 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.45 1ss2 s SER 145 Cb 0.25 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1ss2 s SER 145 CO 0.00 -0.85 0.00 0.00 0.98 0.00 0.00 173.24 173.37 1ss2 n GLN 146 N 4.96 0.00 -1.42 4.02 6.02 -1.26 -2.38 117.38 127.32 1ss2 n GLN 146 Ca 0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.87 1ss2 n GLN 146 Cb 0.40 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.75 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 0.00 5.71 3.43 1.08 0.00 -1.26 -4.36 105.19 109.79 1ss2 n GLY 147 Ca 0.00 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.64 0.74 0.12 1.61 -0.21 -1.00 -4.59 119.66 112.69 1ss2 s GLN 148 Ca 0.58 0.50 -0.25 0.00 0.02 0.00 0.00 55.36 56.20 1ss2 s GLN 148 Cb 0.47 0.35 -0.07 0.00 1.00 0.00 0.00 33.01 34.76 1ss2 s GLN 148 CO 0.02 -0.15 0.78 -1.58 -2.12 0.00 0.00 175.29 172.24 1ss2 s TRP 149 N -0.31 3.85 0.06 0.91 0.52 -1.26 -3.45 118.94 119.26 1ss2 s TRP 149 Ca -0.05 1.59 -0.32 0.00 0.02 0.00 0.00 56.10 57.34 1ss2 s TRP 149 Cb -0.03 -2.80 -0.17 0.00 -1.15 0.00 0.00 33.47 29.32 1ss2 s TRP 149 CO 0.03 0.42 1.49 1.03 0.02 0.00 0.00 176.95 179.95 1ss2 h SER 150 N 4.83 -1.14 -3.18 2.95 0.87 -1.81 -3.42 113.55 112.66 1ss2 h SER 150 Ca -0.46 0.07 -0.60 0.00 -1.23 0.00 0.00 61.79 59.58 1ss2 h SER 150 Cb 1.21 0.34 -0.08 0.00 -0.44 0.00 0.00 62.40 63.43 1ss2 h SER 150 CO 0.68 -0.65 -0.24 0.42 -0.53 0.00 0.00 176.83 176.51 1ss2 s THR 151 N -5.55 5.19 0.35 2.23 -4.23 -1.26 -5.02 115.64 107.34 1ss2 s THR 151 Ca -0.16 0.75 -0.28 0.00 -1.18 0.00 0.00 61.69 60.81 1ss2 s THR 151 Cb 0.03 -3.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1ss2 s THR 151 CO 0.53 0.45 1.35 -2.16 -0.54 0.00 0.00 174.62 174.25 1ss2 s PRO 152 N -0.08 4.28 0.06 3.99 0.04 -1.26 -4.82 135.00 137.21 1ss2 s PRO 152 Ca 0.22 2.31 -0.37 0.00 0.04 0.00 0.00 61.00 63.19 1ss2 s PRO 152 Cb -0.15 -3.03 -0.19 0.00 0.04 0.00 0.00 34.50 31.17 1ss2 s PRO 152 CO 0.09 -0.29 1.07 1.17 0.04 0.00 0.00 177.00 179.08 1ss2 n LYS 153 N 0.69 0.36 0.00 4.56 4.81 -1.26 -3.37 118.16 123.94 1ss2 n LYS 153 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1ss2 n LYS 153 Cb 0.41 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 1.67 1.43 -3.66 1.64 -0.04 -1.26 -4.68 135.00 130.10 1ss2 n PRO 154 Ca 0.19 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1ss2 n PRO 154 Cb 0.14 0.00 -0.07 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 0.17 -0.36 -0.06 0.54 -3.43 -1.26 -4.92 115.29 105.97 1ss2 s HIS 155 Ca 0.00 0.56 -0.12 0.00 -0.80 0.00 0.00 55.06 54.70 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 -0.49 0.29 0.00 -2.00 0.00 0.00 174.74 172.54 1ss2 s GLN 157 N -0.96 1.26 -0.08 0.00 0.74 -1.06 -4.93 119.66 114.63 1ss2 s GLN 157 Ca 0.20 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.95 1ss2 s GLN 157 Cb -0.15 -1.12 -0.03 0.00 1.10 0.00 0.00 33.01 32.82 1ss2 s GLN 157 CO 0.09 0.09 1.16 0.54 -0.55 0.00 0.00 175.29 176.62 1ss2 s VAL 158 N 0.36 4.39 -2.00 1.34 0.11 -1.26 -1.20 120.40 122.13 1ss2 s VAL 158 Ca -0.07 1.70 0.22 0.00 -2.93 0.00 0.00 61.98 60.89 1ss2 s VAL 158 Cb -0.11 -4.09 0.62 0.00 -1.53 0.00 0.00 36.38 31.26 1ss2 s VAL 158 CO 0.02 -0.02 1.67 0.59 -3.33 0.00 0.00 175.10 174.03