#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 -1.76 -1.80 0.62 0.00 -1.26 -4.92 120.51 111.40 1ss2 n ALA 93 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1ss2 n ALA 93 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 19.45 16.10 1ss2 n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ss2 s GLU 94 N -5.87 4.21 0.24 0.00 8.01 -1.26 -4.91 118.70 119.13 1ss2 s GLU 94 Ca 0.22 2.42 -0.06 0.00 0.01 0.00 0.00 54.97 57.56 1ss2 s GLU 94 Cb -0.10 -3.04 0.30 0.00 -4.31 0.00 0.00 34.13 26.98 1ss2 s GLU 94 CO 0.76 -0.43 1.88 0.74 0.01 0.00 0.00 175.26 178.22 1ss2 h PHE 95 N 3.84 1.10 -2.84 1.61 -1.00 -1.91 -3.49 116.94 114.25 1ss2 h PHE 95 Ca -0.49 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1ss2 h PHE 95 Cb 1.23 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1ss2 h PHE 95 CO 0.56 0.62 -0.70 0.28 -1.61 0.00 0.00 178.31 177.46 1ss2 n VAL 96 N -4.52 -4.15 -3.14 -0.55 0.31 -1.26 -4.89 118.33 100.12 1ss2 n VAL 96 Ca 0.12 1.79 -0.14 0.00 -0.01 0.00 0.00 64.34 66.10 1ss2 n VAL 96 Cb 0.11 -2.49 0.07 0.00 -0.91 0.00 0.00 33.84 30.62 1ss2 n VAL 96 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ss2 n ARG 97 N -1.03 -3.62 -1.64 5.55 0.63 -1.26 -4.94 116.66 110.35 1ss2 n ARG 97 Ca 0.00 0.76 -0.39 0.00 -0.92 0.00 0.00 57.85 57.30 1ss2 n ARG 97 Cb 0.03 -5.41 0.04 0.00 0.45 0.00 0.00 32.46 27.57 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1ss2 n ILE 98 N -3.34 3.33 -1.44 5.15 -5.35 -1.26 -4.44 119.36 112.00 1ss2 n ILE 98 Ca -0.14 -0.50 -0.39 0.00 -0.27 0.00 0.00 62.75 61.44 1ss2 n ILE 98 Cb 0.62 -1.27 0.02 0.00 -1.74 0.00 0.00 39.64 37.28 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 0.98 1.80 0.09 0.00 7.64 -1.26 -4.87 113.62 118.00 1ss2 n SER 100 Ca 0.11 1.11 0.02 0.00 1.01 0.00 0.00 58.87 61.11 1ss2 n SER 100 Cb 0.45 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 1ss2 n SER 100 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ss2 h LYS 101 N 5.26 0.00 -0.93 1.43 3.64 -1.99 -3.35 116.57 120.63 1ss2 h LYS 101 Ca -0.47 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 1ss2 h LYS 101 Cb 1.33 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.06 1ss2 h LYS 101 CO 0.83 0.38 0.54 0.77 -2.27 0.00 0.00 179.45 179.70 1ss2 h SER 102 N 0.00 0.73 -0.88 4.20 0.02 -1.92 -0.68 113.55 115.02 1ss2 h SER 102 Ca -0.08 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1ss2 h SER 102 Cb 1.47 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.88 1ss2 h SER 102 CO 0.05 0.34 0.54 1.88 -1.14 0.00 0.00 176.83 178.50 1ss2 h TYR 103 N 0.79 0.99 -0.54 3.45 -1.99 -1.97 -0.99 116.97 116.70 1ss2 h TYR 103 Ca 0.49 0.03 0.01 0.00 2.00 0.00 0.00 58.73 61.26 1ss2 h TYR 103 Cb 0.62 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 1ss2 h TYR 103 CO -0.04 0.47 0.36 -0.07 -0.00 0.00 0.00 178.16 178.88 1ss2 h LEU 104 N 0.95 0.61 -7.44 3.88 3.38 -1.34 -3.27 115.31 112.08 1ss2 h LEU 104 Ca 0.40 -0.02 -0.75 0.00 0.09 0.00 0.00 57.88 57.60 1ss2 h LEU 104 Cb 0.24 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 40.65 1ss2 h LEU 104 CO -0.20 0.44 1.29 0.35 0.09 0.00 0.00 178.44 180.41 1ss2 n THR 105 N -4.46 4.38 -3.37 0.22 -2.24 -0.38 -4.85 114.28 103.59 1ss2 n THR 105 Ca 0.05 -4.85 -0.38 0.00 -2.27 0.00 0.00 64.05 56.60 1ss2 n THR 105 Cb 0.06 -2.45 -0.07 0.00 -2.10 0.00 0.00 70.33 65.76 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 0.59 4.16 0.08 3.22 0.20 -1.24 -4.95 118.68 120.75 1ss2 s LEU 106 Ca 0.40 0.55 -0.31 0.00 0.69 0.00 0.00 54.13 55.46 1ss2 s LEU 106 Cb -0.02 -2.55 -0.08 0.00 -0.43 0.00 0.00 46.19 43.12 1ss2 s LEU 106 CO -0.01 -0.08 1.47 -1.83 -0.29 0.00 0.00 176.35 175.61 1ss2 s GLU 107 N 1.30 4.27 -1.04 1.98 -1.05 -1.26 -2.92 118.70 119.98 1ss2 s GLU 107 Ca 0.20 2.13 -0.01 0.00 -0.15 0.00 0.00 54.97 57.14 1ss2 s GLU 107 Cb -0.15 -3.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.14 1ss2 s GLU 107 CO 0.08 -0.56 0.88 0.09 0.95 0.00 0.00 175.26 176.70 1ss2 n ASN 108 N 4.70 -2.60 -0.35 0.83 3.02 -1.26 -4.90 115.26 114.70 1ss2 n ASN 108 Ca 0.13 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1ss2 n ASN 108 Cb 0.42 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 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 -1.22 2.81 0.32 7.41 0.00 -1.15 -2.44 105.19 110.93 1ss2 n GLY 109 Ca -0.21 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.58 1.61 5.02 0.48 -4.72 118.16 118.97 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 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.66 -3.52 -4.36 -0.18 3.14 -1.19 -4.87 118.33 105.68 1ss2 n VAL 111 Ca 0.00 1.62 -0.33 0.00 -2.96 0.00 0.00 64.34 62.67 1ss2 n VAL 111 Cb 0.00 -2.18 -0.09 0.00 -1.06 0.00 0.00 33.84 30.51 1ss2 n VAL 111 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1ss2 s PHE 112 N -2.67 3.07 -0.05 1.45 0.40 -0.64 -4.86 117.98 114.67 1ss2 s PHE 112 Ca 0.00 0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.49 1ss2 s PHE 112 Cb 0.00 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1ss2 s PHE 112 CO 0.00 0.44 -0.25 -1.17 0.70 0.00 0.00 175.22 174.94 1ss2 s LEU 113 N -1.26 2.06 -0.07 -0.37 2.96 -1.26 -0.67 118.68 120.06 1ss2 s LEU 113 Ca 0.17 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1ss2 s LEU 113 Cb -0.11 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.25 1ss2 s LEU 113 CO 0.07 0.25 0.18 0.42 -1.32 0.00 0.00 176.35 175.95 1ss2 s THR 114 N -0.23 -0.00 -0.88 3.68 -4.23 -0.79 -4.90 115.64 108.28 1ss2 s THR 114 Ca -0.01 0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1ss2 s THR 114 Cb -0.13 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1ss2 s THR 114 CO 0.03 0.01 0.76 0.61 -0.54 0.00 0.00 174.62 175.48 1ss2 n GLY 115 N 3.09 -0.08 3.65 3.99 0.00 -1.26 -2.69 105.19 111.89 1ss2 n GLY 115 Ca -0.14 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1ss2 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ss2 s GLY 116 N -3.51 0.68 -0.30 -0.02 0.00 -1.26 -3.93 107.32 98.98 1ss2 s GLY 116 Ca 0.24 3.89 -0.11 0.00 0.00 0.00 0.00 44.72 48.74 1ss2 s GLY 116 CO 0.50 2.74 0.66 0.99 0.00 0.00 0.00 173.10 177.99 1ss2 s ASP 117 N 0.96 -1.11 0.07 1.64 1.01 -1.26 -5.00 116.67 112.97 1ss2 s ASP 117 Ca -0.07 1.55 -0.33 0.00 0.71 0.00 0.00 52.55 54.41 1ss2 s ASP 117 Cb -0.02 2.17 -0.18 0.00 1.01 0.00 0.00 42.92 45.90 1ss2 s ASP 117 CO -0.10 -0.22 0.81 -0.11 0.21 0.00 0.00 175.17 175.77 1ss2 n LEU 118 N 5.28 -0.41 -2.28 1.23 7.94 -1.26 0.19 117.00 127.70 1ss2 n LEU 118 Ca -0.13 1.07 -0.25 0.00 -1.11 0.00 0.00 56.01 55.58 1ss2 n LEU 118 Cb 0.50 -0.86 0.01 0.00 0.53 0.00 0.00 43.42 43.60 1ss2 n LEU 118 CO -0.04 -2.13 1.42 -0.81 -1.11 0.00 0.00 177.39 174.73 1ss2 n PRO 119 N 1.23 2.25 -2.87 1.96 -0.04 -1.26 -5.12 135.00 131.15 1ss2 n PRO 119 Ca 0.18 -2.29 -0.34 0.00 -0.04 0.00 0.00 63.50 61.01 1ss2 n PRO 119 Cb 0.13 -1.97 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 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 -2.28 3.14 -0.49 0.55 0.00 0.13 -4.56 121.76 118.25 1ss2 s ALA 120 Ca 0.48 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1ss2 s ALA 120 Cb 0.35 -3.09 0.20 0.00 0.00 0.00 0.00 23.12 20.58 1ss2 s ALA 120 CO -0.13 0.18 0.80 -0.11 0.00 0.00 0.00 175.76 176.50 1ss2 n LEU 121 N -0.22 -3.13 -3.51 0.00 0.00 -1.26 -4.45 117.00 104.42 1ss2 n LEU 121 Ca 0.05 -2.66 -0.00 0.00 0.00 0.00 0.00 56.01 53.40 1ss2 n LEU 121 Cb 0.53 0.73 -0.05 0.00 0.00 0.00 0.00 43.42 44.63 1ss2 n LEU 121 CO 0.40 1.83 0.53 -0.62 0.00 0.00 0.00 177.39 179.53 1ss2 s ASP 122 N 0.71 -0.72 -1.11 1.96 2.15 -1.26 -4.94 116.67 113.46 1ss2 s ASP 122 Ca 0.29 1.01 -0.02 0.00 0.43 0.00 0.00 52.55 54.27 1ss2 s ASP 122 Cb 0.03 1.72 0.01 0.00 -0.30 0.00 0.00 42.92 44.39 1ss2 s ASP 122 CO -0.07 -0.14 0.11 0.61 -0.17 0.00 0.00 175.17 175.50 1ss2 n GLY 123 N 4.85 -0.50 3.70 2.66 0.00 -1.26 -4.84 105.19 109.81 1ss2 n GLY 123 Ca -0.12 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.69 3.40 0.02 4.61 0.00 -1.25 -4.87 121.76 120.98 1ss2 s ALA 124 Ca 0.08 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.78 1ss2 s ALA 124 Cb -0.04 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1ss2 s ALA 124 CO 0.10 -0.56 -0.19 0.50 0.00 0.00 0.00 175.76 175.61 1ss2 s ARG 125 N 1.61 1.39 -0.02 0.00 3.52 -1.09 -1.71 118.95 122.64 1ss2 s ARG 125 Ca 0.56 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 1ss2 s ARG 125 Cb -0.25 -1.44 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 1ss2 s ARG 125 CO 0.25 0.38 -0.08 0.14 -0.81 0.00 0.00 175.30 175.18 1ss2 s VAL 126 N -0.69 0.68 -0.71 7.11 -7.23 -0.42 -1.88 120.40 117.25 1ss2 s VAL 126 Ca 0.07 -0.30 -0.05 0.00 -1.81 0.00 0.00 61.98 59.89 1ss2 s VAL 126 Cb -0.08 -0.61 0.18 0.00 0.56 0.00 0.00 36.38 36.43 1ss2 s VAL 126 CO 0.01 0.22 0.57 -0.70 -0.31 0.00 0.00 175.10 174.88 1ss2 s GLU 127 N 0.24 2.91 0.38 4.82 2.12 0.15 -2.67 118.70 126.66 1ss2 s GLU 127 Ca -0.03 -2.63 -0.26 0.00 0.36 0.00 0.00 54.97 52.40 1ss2 s GLU 127 Cb -0.08 -3.92 -0.11 0.00 0.26 0.00 0.00 34.13 30.27 1ss2 s GLU 127 CO 0.00 -1.21 1.23 1.19 -0.54 0.00 0.00 175.26 175.93 1ss2 n PHE 128 N 3.41 2.01 -3.74 5.30 3.01 -0.58 -1.63 117.46 125.24 1ss2 n PHE 128 Ca 0.11 0.54 -0.14 0.00 1.01 0.00 0.00 57.45 58.97 1ss2 n PHE 128 Cb 0.40 -2.36 -0.15 0.00 -0.01 0.00 0.00 39.48 37.36 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 -2.02 0.08 0.32 -1.08 6.06 -1.26 -4.82 118.95 116.23 1ss2 s ARG 129 Ca 0.59 0.38 -0.09 0.00 -2.50 0.00 0.00 55.73 54.11 1ss2 s ARG 129 Cb -0.55 -0.19 -0.06 0.00 0.06 0.00 0.00 34.95 34.21 1ss2 s ARG 129 CO 0.60 -0.18 0.65 0.00 -2.50 0.00 0.00 175.30 173.86 1ss2 n ASP 131 N -0.81 -0.80 -4.39 0.00 5.75 -1.02 -4.81 116.55 110.46 1ss2 n ASP 131 Ca 0.01 0.59 -0.36 0.00 -0.01 0.00 0.00 54.79 55.02 1ss2 n ASP 131 Cb 0.53 -1.27 0.07 0.00 -1.03 0.00 0.00 41.12 39.43 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1ss2 n PRO 132 N -1.14 0.12 0.00 0.11 -0.04 -1.26 -1.71 135.00 131.08 1ss2 n PRO 132 Ca 0.11 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1ss2 n PRO 132 Cb 0.50 -1.70 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 0.03 0.00 -4.78 3.54 8.00 -1.26 -4.94 116.55 117.15 1ss2 n ASP 133 Ca 0.08 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 1ss2 n ASP 133 Cb 0.51 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ss2 s PHE 134 N -0.02 3.16 -0.04 1.24 0.40 -0.69 -4.23 117.98 117.79 1ss2 s PHE 134 Ca 0.00 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1ss2 s PHE 134 Cb 0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1ss2 s PHE 134 CO 0.00 0.52 -0.07 -3.38 0.70 0.00 0.00 175.22 172.99 1ss2 s HIS 135 N -1.55 0.90 0.19 0.36 -3.43 -1.10 -4.57 115.29 106.08 1ss2 s HIS 135 Ca 0.30 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 53.99 1ss2 s HIS 135 Cb -0.11 -0.72 -0.09 0.00 -1.43 0.00 0.00 32.58 30.23 1ss2 s HIS 135 CO 0.22 -0.18 1.32 -1.17 -2.00 0.00 0.00 174.74 172.94 1ss2 s LEU 136 N 0.67 4.41 -0.50 5.38 2.96 -1.26 -2.54 118.68 127.80 1ss2 s LEU 136 Ca -0.10 2.40 0.07 0.00 -0.22 0.00 0.00 54.13 56.28 1ss2 s LEU 136 Cb -0.13 -3.61 0.24 0.00 0.50 0.00 0.00 46.19 43.19 1ss2 s LEU 136 CO 0.01 -0.55 0.60 0.52 -1.32 0.00 0.00 176.35 175.61 1ss2 n VAL 137 N 2.80 0.58 0.00 1.68 0.31 -1.09 -4.94 118.33 117.66 1ss2 n VAL 137 Ca 0.07 -4.49 0.00 0.00 -0.01 0.00 0.00 64.34 59.91 1ss2 n VAL 137 Cb 0.43 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 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 1.28 -0.68 2.50 2.92 0.00 -1.26 -4.64 105.19 105.31 1ss2 n GLY 138 Ca 0.25 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 5.50 0.15 1.61 7.64 -1.26 -4.61 113.62 122.66 1ss2 n SER 139 Ca 0.00 -2.35 0.16 0.00 1.01 0.00 0.00 58.87 57.69 1ss2 n SER 139 Cb 0.00 -1.17 0.74 0.00 -1.01 0.00 0.00 64.21 62.77 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 5.79 0.00 -3.60 6.43 4.64 -1.92 -3.39 113.55 121.51 1ss2 h SER 140 Ca 0.53 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 61.16 1ss2 h SER 140 Cb 0.28 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.18 1ss2 h SER 140 CO 1.38 0.00 -0.68 -0.13 -0.87 0.00 0.00 176.83 176.52 1ss2 s ARG 141 N -4.87 2.84 -0.12 4.77 1.81 -1.26 -1.53 118.95 120.59 1ss2 s ARG 141 Ca -0.05 -0.53 -0.14 0.00 -1.72 0.00 0.00 55.73 53.29 1ss2 s ARG 141 Cb 0.17 -2.64 0.04 0.00 -0.45 0.00 0.00 34.95 32.07 1ss2 s ARG 141 CO 0.64 0.64 0.38 -1.12 -0.68 0.00 0.00 175.30 175.15 1ss2 s SER 142 N -0.73 -0.37 -0.08 0.23 0.01 -1.09 -4.35 113.70 107.33 1ss2 s SER 142 Ca 0.11 0.65 -0.06 0.00 1.31 0.00 0.00 55.95 57.96 1ss2 s SER 142 Cb -0.11 0.69 0.03 0.00 0.21 0.00 0.00 66.02 66.84 1ss2 s SER 142 CO 0.02 -0.20 0.20 0.54 0.41 0.00 0.00 173.24 174.21 1ss2 s VAL 143 N -0.11 -0.01 0.89 3.43 0.11 -1.26 -1.30 120.40 122.15 1ss2 s VAL 143 Ca -0.03 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 1ss2 s VAL 143 Cb -0.03 -0.30 0.13 0.00 -1.53 0.00 0.00 36.38 34.66 1ss2 s VAL 143 CO 0.01 0.02 1.16 0.00 -3.33 0.00 0.00 175.10 172.96 1ss2 n SER 145 N -4.02 0.00 -2.70 0.00 2.88 -1.26 -4.72 113.62 103.81 1ss2 n SER 145 Ca 0.12 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1ss2 n SER 145 Cb 0.52 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.42 0.71 -2.98 -1.46 7.27 -1.26 -4.96 117.38 114.29 1ss2 n GLN 146 Ca 0.00 -1.43 -0.14 0.00 0.07 0.00 0.00 57.00 55.49 1ss2 n GLN 146 Cb 0.00 -0.49 0.04 0.00 2.41 0.00 0.00 30.24 32.19 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 0.12 -0.02 0.00 1.69 0.00 -1.26 -4.96 105.19 100.76 1ss2 n GLY 147 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ss2 n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ss2 n GLN 148 N -3.07 0.00 -3.85 1.61 1.13 -1.26 -4.37 117.38 107.56 1ss2 n GLN 148 Ca -0.03 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.93 1ss2 n GLN 148 Cb 0.55 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.82 1ss2 n GLN 148 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1ss2 s TRP 149 N -0.46 0.08 0.26 1.08 0.52 -1.26 -3.75 118.94 115.41 1ss2 s TRP 149 Ca 0.00 -0.34 -0.10 0.00 0.02 0.00 0.00 56.10 55.68 1ss2 s TRP 149 Cb 0.00 -0.04 0.39 0.00 -1.15 0.00 0.00 33.47 32.67 1ss2 s TRP 149 CO 0.00 -0.44 1.58 1.03 0.02 0.00 0.00 176.95 179.13 1ss2 h SER 150 N 3.36 -0.87 -4.51 2.95 0.87 -0.47 -3.42 113.55 111.46 1ss2 h SER 150 Ca -0.32 0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 1ss2 h SER 150 Cb 1.19 0.57 -0.22 0.00 -0.44 0.00 0.00 62.40 63.50 1ss2 h SER 150 CO 0.50 -0.30 -0.38 0.28 -0.53 0.00 0.00 176.83 176.39 1ss2 s THR 151 N -6.24 0.04 0.85 2.23 -1.32 -1.26 -4.92 115.64 105.01 1ss2 s THR 151 Ca -0.15 -0.34 -0.16 0.00 -1.21 0.00 0.00 61.69 59.84 1ss2 s THR 151 Cb 0.25 -0.47 -0.06 0.00 -1.51 0.00 0.00 72.50 70.71 1ss2 s THR 151 CO 0.77 -0.18 0.04 -2.65 -2.21 0.00 0.00 174.62 170.38 1ss2 n PRO 152 N 2.00 0.00 -1.68 7.08 -0.02 -1.26 -4.82 135.00 136.30 1ss2 n PRO 152 Ca -0.18 0.03 -0.45 0.00 -2.02 0.00 0.00 63.50 60.88 1ss2 n PRO 152 Cb 0.57 -1.51 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 1ss2 n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ss2 n LYS 153 N 0.14 2.33 0.00 -0.52 4.81 -1.26 -4.62 118.16 119.04 1ss2 n LYS 153 Ca 0.05 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1ss2 n LYS 153 Cb 0.52 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 3.89 3.02 -3.69 1.64 -0.04 -1.26 -4.90 135.00 133.67 1ss2 n PRO 154 Ca 0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 1ss2 n PRO 154 Cb 0.31 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.68 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 -0.13 0.54 -3.43 -1.26 -4.96 115.29 105.59 1ss2 s HIS 155 Ca 0.00 0.97 -0.14 0.00 -0.80 0.00 0.00 55.06 55.09 1ss2 s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1ss2 s HIS 155 CO 0.00 -0.37 0.33 0.00 -2.00 0.00 0.00 174.74 172.71 1ss2 s GLN 157 N 0.17 2.46 0.01 0.00 2.00 -1.05 -4.98 119.66 118.28 1ss2 s GLN 157 Ca 0.19 -0.79 -0.28 0.00 -2.00 0.00 0.00 55.36 52.48 1ss2 s GLN 157 Cb -0.14 -2.27 -0.04 0.00 0.80 0.00 0.00 33.01 31.36 1ss2 s GLN 157 CO 0.06 0.54 0.88 0.54 -0.50 0.00 0.00 175.29 176.81 1ss2 s VAL 158 N -0.53 4.81 -2.00 1.34 0.11 -1.26 -2.72 120.40 120.16 1ss2 s VAL 158 Ca 0.07 1.85 0.17 0.00 -2.93 0.00 0.00 61.98 61.13 1ss2 s VAL 158 Cb -0.11 -4.22 0.47 0.00 -1.53 0.00 0.00 36.38 30.99 1ss2 s VAL 158 CO 0.01 0.25 1.39 -0.46 -3.33 0.00 0.00 175.10 172.96