#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 -1.76 0.62 0.00 -1.26 -5.13 120.51 112.98 1ss2 n ALA 93 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1ss2 n ALA 93 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1ss2 n ALA 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ss2 s GLU 94 N -2.00 4.57 -0.23 0.00 2.56 -1.26 -5.04 118.70 117.30 1ss2 s GLU 94 Ca 0.00 1.83 -0.26 0.00 0.00 0.00 0.00 54.97 56.53 1ss2 s GLU 94 Cb 0.00 -3.13 0.08 0.00 2.00 0.00 0.00 34.13 33.09 1ss2 s GLU 94 CO 0.00 0.14 0.79 -0.59 -0.56 0.00 0.00 175.26 175.04 1ss2 s PHE 95 N -1.20 -0.69 0.35 5.30 -0.12 -1.26 -5.15 117.98 115.22 1ss2 s PHE 95 Ca 0.46 1.58 -0.29 0.00 -0.05 0.00 0.00 56.93 58.63 1ss2 s PHE 95 Cb -0.32 0.32 -0.11 0.00 -0.63 0.00 0.00 43.02 42.28 1ss2 s PHE 95 CO 0.41 -0.39 1.48 0.08 -0.05 0.00 0.00 175.22 176.75 1ss2 s VAL 96 N -0.00 2.18 0.00 -2.49 1.01 -1.26 -4.86 120.40 114.98 1ss2 s VAL 96 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1ss2 s VAL 96 Cb -0.04 -3.11 -0.23 0.00 0.00 0.00 0.00 36.38 33.00 1ss2 s VAL 96 CO 0.01 0.04 3.21 0.54 0.00 0.00 0.00 175.10 178.90 1ss2 n ARG 97 N 0.93 1.73 -1.68 2.72 1.74 -1.26 -4.93 116.66 115.91 1ss2 n ARG 97 Ca 0.02 -0.86 -0.43 0.00 -0.77 0.00 0.00 57.85 55.82 1ss2 n ARG 97 Cb 0.39 -1.92 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 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 2.54 1.86 -1.65 0.55 -5.35 -1.26 -4.30 119.36 111.75 1ss2 n ILE 98 Ca 0.37 -0.47 -0.45 0.00 -0.27 0.00 0.00 62.75 61.93 1ss2 n ILE 98 Cb 0.80 -1.47 -0.03 0.00 -1.74 0.00 0.00 39.64 37.21 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 1.92 1.75 -0.12 0.00 2.88 -1.25 -4.85 113.62 113.95 1ss2 n SER 100 Ca 0.11 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 1ss2 n SER 100 Cb 0.30 -1.17 0.45 0.00 -0.75 0.00 0.00 64.21 63.05 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 3.08 0.51 -0.19 -1.46 0.00 -1.26 -4.03 118.16 114.82 1ss2 n LYS 101 Ca 0.20 -0.24 0.15 0.00 -0.00 0.00 0.00 58.31 58.42 1ss2 n LYS 101 Cb 0.17 -1.49 0.49 0.00 -0.00 0.00 0.00 35.03 34.20 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 0.59 0.43 -0.69 -5.58 4.64 -1.99 -0.52 113.55 110.43 1ss2 h SER 102 Ca 0.00 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1ss2 h SER 102 Cb 0.45 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 1ss2 h SER 102 CO 0.00 0.22 0.46 1.88 -0.87 0.00 0.00 176.83 178.51 1ss2 h TYR 103 N 0.46 0.67 0.00 4.77 -1.99 -1.98 -2.55 116.97 116.35 1ss2 h TYR 103 Ca 0.39 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.14 1ss2 h TYR 103 Cb 0.86 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1ss2 h TYR 103 CO -0.00 0.34 0.00 1.28 -0.00 0.00 0.00 178.16 179.78 1ss2 n LEU 104 N -4.48 4.24 -3.02 3.88 4.32 -0.20 -4.07 117.00 117.67 1ss2 n LEU 104 Ca 0.11 -1.94 -0.16 0.00 -0.02 0.00 0.00 56.01 54.00 1ss2 n LEU 104 Cb 0.28 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1ss2 n LEU 104 CO 0.33 0.78 -0.05 0.35 -1.22 0.00 0.00 177.39 177.59 1ss2 n THR 105 N 1.30 -0.22 -3.42 -5.08 -2.24 -0.96 -4.94 114.28 98.72 1ss2 n THR 105 Ca 0.00 -3.30 -0.37 0.00 -2.27 0.00 0.00 64.05 58.11 1ss2 n THR 105 Cb 0.45 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.88 4.23 0.22 3.22 2.96 -1.26 -5.06 118.68 121.12 1ss2 s LEU 106 Ca 0.33 0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 54.57 1ss2 s LEU 106 Cb 0.28 -2.53 -0.09 0.00 0.50 0.00 0.00 46.19 44.36 1ss2 s LEU 106 CO -0.10 0.02 1.16 -0.70 -1.32 0.00 0.00 176.35 175.40 1ss2 s GLU 107 N 0.73 4.55 -1.36 1.98 2.12 -1.26 -3.14 118.70 122.32 1ss2 s GLU 107 Ca 0.21 1.84 -0.08 0.00 0.36 0.00 0.00 54.97 57.30 1ss2 s GLU 107 Cb -0.14 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1ss2 s GLU 107 CO 0.07 0.03 1.11 0.09 -0.54 0.00 0.00 175.26 176.02 1ss2 n ASN 108 N 1.97 -5.23 -3.61 -1.70 5.03 -1.26 -4.93 115.26 105.53 1ss2 n ASN 108 Ca 0.02 -0.60 -0.04 0.00 0.87 0.00 0.00 54.58 54.83 1ss2 n ASN 108 Cb 0.45 -4.82 -0.01 0.00 -1.02 0.00 0.00 39.78 34.37 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 -3.53 -0.35 0.01 7.41 0.00 -1.19 -2.65 107.32 107.02 1ss2 s GLY 109 Ca 0.48 0.90 0.06 0.00 0.00 0.00 0.00 44.72 46.17 1ss2 s GLY 109 CO 0.75 0.26 -0.20 0.54 0.00 0.00 0.00 173.10 174.46 1ss2 s LYS 110 N -2.80 1.49 -0.10 2.90 1.02 0.22 -4.61 119.74 117.86 1ss2 s LYS 110 Ca 0.10 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 1ss2 s LYS 110 Cb 0.00 -1.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.79 1ss2 s LYS 110 CO -0.04 0.40 -0.05 0.08 -0.92 0.00 0.00 175.35 174.82 1ss2 s VAL 111 N -0.58 3.87 -0.05 3.17 1.01 -1.26 -0.96 120.40 125.59 1ss2 s VAL 111 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 1ss2 s VAL 111 Cb -0.08 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ss2 s VAL 111 CO 0.00 0.57 -0.01 -0.36 0.00 0.00 0.00 175.10 175.30 1ss2 s PHE 112 N -0.48 3.10 -0.11 5.22 0.40 -0.02 -4.96 117.98 121.13 1ss2 s PHE 112 Ca 0.08 0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.44 1ss2 s PHE 112 Cb -0.12 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1ss2 s PHE 112 CO 0.02 0.45 0.28 -1.17 0.70 0.00 0.00 175.22 175.50 1ss2 s LEU 113 N -1.13 0.79 -0.10 -0.37 0.20 -1.26 -0.48 118.68 116.33 1ss2 s LEU 113 Ca 0.16 0.58 -0.04 0.00 0.69 0.00 0.00 54.13 55.51 1ss2 s LEU 113 Cb -0.11 0.95 0.05 0.00 -0.43 0.00 0.00 46.19 46.65 1ss2 s LEU 113 CO 0.05 -0.11 0.21 0.42 -0.29 0.00 0.00 176.35 176.63 1ss2 s THR 114 N 0.38 -0.30 0.00 3.68 -4.23 -0.58 -4.92 115.64 109.67 1ss2 s THR 114 Ca -0.02 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1ss2 s THR 114 Cb -0.04 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1ss2 s THR 114 CO -0.02 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1ss2 n GLY 115 N 5.20 3.22 0.00 3.99 0.00 -1.26 -2.56 105.19 113.78 1ss2 n GLY 115 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.86 0.22 -0.02 0.00 -1.26 -4.92 105.19 100.07 1ss2 n GLY 116 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ss2 n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ss2 n ASP 117 N 0.00 -0.40 -3.72 1.61 -0.08 -1.26 -4.99 116.55 107.71 1ss2 n ASP 117 Ca 0.00 0.49 -0.12 0.00 -1.51 0.00 0.00 54.79 53.66 1ss2 n ASP 117 Cb 0.00 0.78 -0.11 0.00 2.34 0.00 0.00 41.12 44.13 1ss2 n ASP 117 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1ss2 s LEU 118 N -5.83 0.29 0.00 -2.67 -0.00 -1.26 -3.39 118.68 105.82 1ss2 s LEU 118 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 54.13 54.85 1ss2 s LEU 118 Cb 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 46.19 47.30 1ss2 s LEU 118 CO 0.00 -0.16 0.46 -2.65 -0.00 0.00 0.00 176.35 174.00 1ss2 n PRO 119 N 3.87 0.90 0.00 1.48 -0.02 -1.26 -5.08 135.00 134.89 1ss2 n PRO 119 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1ss2 n PRO 119 Cb 0.55 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ss2 n ALA 120 N 0.03 0.00 -3.24 3.55 0.00 -1.22 -4.77 120.51 114.86 1ss2 n ALA 120 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ss2 n ALA 120 Cb 0.22 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.71 1ss2 n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ss2 n LEU 121 N 0.00 -5.68 -2.69 0.00 4.77 -1.26 -4.93 117.00 107.21 1ss2 n LEU 121 Ca 0.00 -0.55 -0.06 0.00 -0.03 0.00 0.00 56.01 55.37 1ss2 n LEU 121 Cb 0.00 -3.14 0.09 0.00 -2.33 0.00 0.00 43.42 38.03 1ss2 n LEU 121 CO 0.00 -0.23 0.53 -0.67 -1.33 0.00 0.00 177.39 175.69 1ss2 n ASP 122 N -2.73 -1.76 -2.83 -1.43 2.03 -1.26 -4.98 116.55 103.58 1ss2 n ASP 122 Ca -0.06 -2.36 -0.17 0.00 0.52 0.00 0.00 54.79 52.72 1ss2 n ASP 122 Cb 0.58 1.08 0.06 0.00 -0.72 0.00 0.00 41.12 42.13 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 -0.49 -0.18 3.73 0.27 0.00 -1.26 -4.94 105.19 102.32 1ss2 n GLY 123 Ca -0.08 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.25 3.34 0.02 4.61 0.00 -1.26 -4.88 121.76 120.34 1ss2 s ALA 124 Ca 0.38 0.76 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1ss2 s ALA 124 Cb -0.17 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1ss2 s ALA 124 CO 0.55 -0.22 -0.11 0.50 0.00 0.00 0.00 175.76 176.49 1ss2 s ARG 125 N 0.01 2.39 -0.01 0.00 3.52 -1.06 -1.95 118.95 121.84 1ss2 s ARG 125 Ca 0.51 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 1ss2 s ARG 125 Cb -0.28 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1ss2 s ARG 125 CO 0.33 0.58 0.04 0.54 -0.81 0.00 0.00 175.30 175.98 1ss2 s VAL 126 N -0.98 0.02 -0.07 7.11 0.11 -0.98 -1.53 120.40 124.09 1ss2 s VAL 126 Ca 0.16 -0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1ss2 s VAL 126 Cb -0.11 -0.13 0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1ss2 s VAL 126 CO 0.07 -0.09 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.01 1ss2 s GLU 127 N -0.27 0.88 0.38 1.54 2.56 0.36 -2.61 118.70 121.55 1ss2 s GLU 127 Ca -0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 54.97 54.66 1ss2 s GLU 127 Cb -0.02 -1.07 -0.10 0.00 2.00 0.00 0.00 34.13 34.94 1ss2 s GLU 127 CO 0.00 -0.22 0.95 -0.06 -0.56 0.00 0.00 175.26 175.36 1ss2 s PHE 128 N 1.58 3.50 -0.03 5.30 0.40 -0.88 -0.84 117.98 127.02 1ss2 s PHE 128 Ca -0.00 1.70 -0.01 0.00 -0.60 0.00 0.00 56.93 58.02 1ss2 s PHE 128 Cb -0.13 -2.89 0.03 0.00 0.51 0.00 0.00 43.02 40.54 1ss2 s PHE 128 CO -0.04 0.05 0.07 1.03 0.70 0.00 0.00 175.22 177.03 1ss2 s ARG 129 N -2.61 0.01 0.00 0.44 1.81 -0.14 -4.93 118.95 113.54 1ss2 s ARG 129 Ca 0.56 0.24 -0.13 0.00 -1.72 0.00 0.00 55.73 54.67 1ss2 s ARG 129 Cb -0.14 -0.20 -0.06 0.00 -0.45 0.00 0.00 34.95 34.10 1ss2 s ARG 129 CO 0.18 -0.15 0.39 0.00 -0.68 0.00 0.00 175.30 175.04 1ss2 s ASP 131 N -1.18 2.96 0.47 0.00 1.47 -1.08 -4.77 116.67 114.54 1ss2 s ASP 131 Ca 0.25 2.04 -0.20 0.00 1.18 0.00 0.00 52.55 55.82 1ss2 s ASP 131 Cb -0.16 -2.52 -0.13 0.00 -0.34 0.00 0.00 42.92 39.77 1ss2 s ASP 131 CO 0.13 -3.05 0.21 -0.81 0.68 0.00 0.00 175.17 172.33 1ss2 n PRO 132 N -4.19 0.22 0.00 2.11 -0.04 -1.26 -0.90 135.00 130.94 1ss2 n PRO 132 Ca 0.10 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1ss2 n PRO 132 Cb 0.53 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 1.81 0.00 -4.57 3.54 9.92 -1.26 -4.95 116.55 121.04 1ss2 n ASP 133 Ca 0.10 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.02 1ss2 n ASP 133 Cb 0.43 -0.01 -0.11 0.00 -0.64 0.00 0.00 41.12 40.79 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 -0.53 3.05 -0.06 1.24 0.40 -0.08 -3.43 117.98 118.56 1ss2 s PHE 134 Ca 0.00 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1ss2 s PHE 134 Cb 0.00 -1.86 -0.00 0.00 0.51 0.00 0.00 43.02 41.66 1ss2 s PHE 134 CO 0.00 0.19 -0.21 -3.38 0.70 0.00 0.00 175.22 172.52 1ss2 s HIS 135 N -0.23 2.10 0.05 0.36 -3.43 -0.92 -4.28 115.29 108.93 1ss2 s HIS 135 Ca 0.04 -0.67 -0.30 0.00 -0.80 0.00 0.00 55.06 53.33 1ss2 s HIS 135 Cb -0.13 -1.40 -0.05 0.00 -1.43 0.00 0.00 32.58 29.57 1ss2 s HIS 135 CO 0.02 -0.24 1.15 -1.17 -2.00 0.00 0.00 174.74 172.51 1ss2 s LEU 136 N 0.07 4.37 -0.46 5.38 2.96 -1.26 -2.68 118.68 127.06 1ss2 s LEU 136 Ca -0.07 1.95 0.08 0.00 -0.22 0.00 0.00 54.13 55.87 1ss2 s LEU 136 Cb -0.14 -3.58 0.27 0.00 0.50 0.00 0.00 46.19 43.25 1ss2 s LEU 136 CO 0.04 -0.42 0.64 0.52 -1.32 0.00 0.00 176.35 175.81 1ss2 n VAL 137 N 3.88 0.40 0.00 1.68 0.31 -1.17 -5.00 118.33 118.42 1ss2 n VAL 137 Ca 0.08 -4.52 0.00 0.00 -0.01 0.00 0.00 64.34 59.89 1ss2 n VAL 137 Cb 0.47 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.95 1.01 2.50 2.92 0.00 -1.26 -4.72 105.19 106.59 1ss2 n GLY 138 Ca 0.25 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 5.94 -0.03 1.61 3.41 -1.26 -4.66 113.62 118.64 1ss2 n SER 139 Ca 0.00 -2.38 -0.08 0.00 -0.26 0.00 0.00 58.87 56.14 1ss2 n SER 139 Cb 0.00 -1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 62.71 1ss2 n SER 139 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ss2 h SER 140 N 5.81 -0.34 -2.72 4.04 4.64 -1.93 -3.35 113.55 119.69 1ss2 h SER 140 Ca 0.58 0.08 -0.66 0.00 -0.47 0.00 0.00 61.79 61.33 1ss2 h SER 140 Cb 0.24 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1ss2 h SER 140 CO 1.48 -0.14 -0.46 0.00 -0.87 0.00 0.00 176.83 176.84 1ss2 s ARG 141 N -6.18 3.48 -0.07 4.77 1.04 -1.26 -2.07 118.95 118.66 1ss2 s ARG 141 Ca -0.14 -0.14 -0.15 0.00 -1.04 0.00 0.00 55.73 54.26 1ss2 s ARG 141 Cb 0.11 -3.16 0.03 0.00 -2.04 0.00 0.00 34.95 29.89 1ss2 s ARG 141 CO 0.68 0.74 0.36 -1.54 -0.04 0.00 0.00 175.30 175.51 1ss2 s SER 142 N -1.30 -0.30 -0.04 -2.89 1.04 -1.07 -4.32 113.70 104.81 1ss2 s SER 142 Ca 0.19 0.40 0.04 0.00 0.48 0.00 0.00 55.95 57.06 1ss2 s SER 142 Cb -0.13 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 1ss2 s SER 142 CO 0.09 -0.33 -0.16 0.54 0.98 0.00 0.00 173.24 174.36 1ss2 s VAL 143 N -0.71 1.33 0.40 5.02 0.11 -1.26 -2.32 120.40 122.96 1ss2 s VAL 143 Ca -0.08 -0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 58.06 1ss2 s VAL 143 Cb -0.04 -1.15 -0.09 0.00 -1.53 0.00 0.00 36.38 33.57 1ss2 s VAL 143 CO 0.03 0.39 1.17 0.00 -3.33 0.00 0.00 175.10 173.36 1ss2 n SER 145 N 0.11 1.16 -0.22 0.00 7.64 -1.26 -4.42 113.62 116.64 1ss2 n SER 145 Ca 0.04 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.10 1ss2 n SER 145 Cb 0.46 0.00 0.51 0.00 -1.01 0.00 0.00 64.21 64.17 1ss2 n SER 145 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1ss2 h GLN 146 N 0.00 0.40 0.00 1.43 3.07 -1.94 -3.44 115.11 114.63 1ss2 h GLN 146 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1ss2 h GLN 146 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1ss2 h GLN 146 CO 0.00 0.27 0.00 0.41 0.09 0.00 0.00 178.83 179.60 1ss2 n GLY 147 N -1.52 -0.40 3.78 0.06 0.00 -1.26 -4.76 105.19 101.09 1ss2 n GLY 147 Ca 0.18 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 4.58 0.37 1.61 -2.07 -1.26 -3.91 119.66 118.97 1ss2 s GLN 148 Ca 0.00 1.30 -0.16 0.00 -1.82 0.00 0.00 55.36 54.69 1ss2 s GLN 148 Cb 0.00 -2.83 -0.09 0.00 -1.09 0.00 0.00 33.01 29.00 1ss2 s GLN 148 CO 0.00 0.30 0.80 -1.58 -1.32 0.00 0.00 175.29 173.50 1ss2 s TRP 149 N -1.58 3.38 0.32 9.60 0.52 -1.26 -4.00 118.94 125.92 1ss2 s TRP 149 Ca 0.49 1.29 0.09 0.00 0.02 0.00 0.00 56.10 57.99 1ss2 s TRP 149 Cb -0.19 -2.61 0.94 0.00 -1.15 0.00 0.00 33.47 30.46 1ss2 s TRP 149 CO 0.24 -0.02 1.62 0.66 0.02 0.00 0.00 176.95 179.48 1ss2 h SER 150 N 1.92 0.11 -4.46 2.95 4.64 -1.77 -3.40 113.55 113.53 1ss2 h SER 150 Ca -0.48 0.22 -0.19 0.00 -0.47 0.00 0.00 61.79 60.88 1ss2 h SER 150 Cb 1.18 0.27 -0.24 0.00 -0.31 0.00 0.00 62.40 63.31 1ss2 h SER 150 CO 0.64 -0.24 -0.65 0.42 -0.87 0.00 0.00 176.83 176.13 1ss2 s THR 151 N -5.80 0.06 0.00 2.95 -4.23 -1.26 -4.96 115.64 102.39 1ss2 s THR 151 Ca -0.11 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1ss2 s THR 151 Cb 0.29 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.92 1ss2 s THR 151 CO 0.78 -0.27 0.00 -0.81 -0.54 0.00 0.00 174.62 173.78 1ss2 n PRO 152 N 2.18 1.39 -3.74 3.99 -0.04 -1.26 -4.73 135.00 132.79 1ss2 n PRO 152 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 1ss2 n PRO 152 Cb 0.57 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.93 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ss2 s LYS 153 N 0.00 4.00 0.00 0.54 2.20 -1.26 -4.69 119.74 120.53 1ss2 s LYS 153 Ca 0.00 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1ss2 s LYS 153 Cb 0.00 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1ss2 s LYS 153 CO 0.00 0.07 0.00 -0.35 -0.36 0.00 0.00 175.35 174.71 1ss2 n PRO 154 N 4.21 2.79 -3.67 4.03 -0.04 -1.26 -4.80 135.00 136.27 1ss2 n PRO 154 Ca -0.15 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 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 0.00 -0.41 -0.19 0.54 -3.43 -1.26 -4.95 115.29 105.59 1ss2 s HIS 155 Ca 0.00 0.77 -0.12 0.00 -0.80 0.00 0.00 55.06 54.91 1ss2 s HIS 155 Cb 0.00 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1ss2 s HIS 155 CO 0.00 -0.43 0.20 0.00 -2.00 0.00 0.00 174.74 172.51 1ss2 s GLN 157 N 0.52 3.22 -0.12 0.00 -0.21 -1.09 -4.90 119.66 117.07 1ss2 s GLN 157 Ca 0.11 -0.45 -0.04 0.00 0.02 0.00 0.00 55.36 55.01 1ss2 s GLN 157 Cb -0.12 -2.84 -0.10 0.00 1.00 0.00 0.00 33.01 30.95 1ss2 s GLN 157 CO 0.01 0.55 2.97 1.55 -2.12 0.00 0.00 175.29 178.25 1ss2 n VAL 158 N 2.62 2.84 -0.31 1.09 3.14 -1.26 -2.17 118.33 124.27 1ss2 n VAL 158 Ca -0.18 -1.62 0.00 0.00 -2.96 0.00 0.00 64.34 59.58 1ss2 n VAL 158 Cb 0.53 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.56 1ss2 n VAL 158 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96