#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 -3.66 -1.84 0.00 -1.26 -4.73 120.51 109.02 1ss2 n ALA 93 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1ss2 n ALA 93 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -6.94 -0.25 0.00 -0.58 -1.26 -4.89 120.64 106.72 1ss2 n GLU 94 Ca 0.00 0.76 -0.06 0.00 -0.42 0.00 0.00 57.16 57.43 1ss2 n GLU 94 Cb 0.00 -5.73 0.05 0.00 -0.57 0.00 0.00 31.44 25.19 1ss2 n GLU 94 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1ss2 h PHE 95 N -2.37 1.02 -0.08 -0.32 3.57 -2.05 -3.48 116.94 113.23 1ss2 h PHE 95 Ca -0.58 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.86 1ss2 h PHE 95 Cb 1.37 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1ss2 h PHE 95 CO 0.51 0.78 0.00 1.33 -2.23 0.00 0.00 178.31 178.69 1ss2 n VAL 96 N -4.41 0.00 -1.77 1.41 0.24 -1.26 -3.25 118.33 109.29 1ss2 n VAL 96 Ca 0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.98 1ss2 n VAL 96 Cb 0.15 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.57 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 2.78 -1.71 7.34 0.00 -1.26 -5.02 116.66 118.78 1ss2 n ARG 97 Ca 0.00 -3.50 -0.42 0.00 -0.00 0.00 0.00 57.85 53.92 1ss2 n ARG 97 Cb 0.00 -2.28 -0.01 0.00 -0.00 0.00 0.00 32.46 30.18 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1ss2 n ILE 98 N -0.66 1.88 -1.72 8.89 -5.35 -1.20 -4.32 119.36 116.88 1ss2 n ILE 98 Ca 0.56 -0.47 -0.43 0.00 -0.27 0.00 0.00 62.75 62.14 1ss2 n ILE 98 Cb 0.39 -1.64 -0.01 0.00 -1.74 0.00 0.00 39.64 36.64 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 1.42 2.05 -0.74 0.00 2.88 -1.26 -4.81 113.62 113.16 1ss2 n SER 100 Ca 0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1ss2 n SER 100 Cb 0.36 -1.16 0.04 0.00 -0.75 0.00 0.00 64.21 62.70 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 4.15 1.40 -0.08 -1.46 2.85 -1.26 -4.04 118.16 119.72 1ss2 n LYS 101 Ca 0.23 -0.36 -0.13 0.00 -1.05 0.00 0.00 58.31 57.01 1ss2 n LYS 101 Cb 0.15 -1.51 -0.05 0.00 -0.65 0.00 0.00 35.03 32.96 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1ss2 h SER 102 N 0.40 0.50 -0.13 -5.58 0.87 -1.94 -3.06 113.55 104.61 1ss2 h SER 102 Ca 0.01 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1ss2 h SER 102 Cb 0.76 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1ss2 h SER 102 CO 0.07 0.83 0.08 1.88 -0.53 0.00 0.00 176.83 179.15 1ss2 h TYR 103 N 0.18 0.17 -0.95 2.24 -1.99 -1.98 -2.49 116.97 112.14 1ss2 h TYR 103 Ca 0.04 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.94 1ss2 h TYR 103 Cb 0.65 -0.06 -0.10 0.00 2.00 0.00 0.00 36.73 39.23 1ss2 h TYR 103 CO 0.07 0.11 0.56 -0.07 -0.00 0.00 0.00 178.16 178.83 1ss2 h LEU 104 N 0.18 0.73 -9.29 3.88 3.38 -1.82 -3.39 115.31 108.98 1ss2 h LEU 104 Ca 0.05 0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.52 1ss2 h LEU 104 Cb -0.01 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 1ss2 h LEU 104 CO -0.01 0.30 -0.15 0.28 0.09 0.00 0.00 178.44 178.95 1ss2 s THR 105 N -5.92 5.19 -0.10 0.22 -1.32 -0.94 -4.45 115.64 108.33 1ss2 s THR 105 Ca -0.12 0.89 -0.04 0.00 -1.21 0.00 0.00 61.69 61.21 1ss2 s THR 105 Cb 0.23 -3.79 0.05 0.00 -1.51 0.00 0.00 72.50 67.48 1ss2 s THR 105 CO 0.80 0.31 0.21 -0.22 -2.21 0.00 0.00 174.62 173.51 1ss2 s LEU 106 N 0.76 0.13 0.12 9.08 2.96 -1.26 -4.98 118.68 125.48 1ss2 s LEU 106 Ca 0.24 0.46 -0.31 0.00 -0.22 0.00 0.00 54.13 54.30 1ss2 s LEU 106 Cb -0.15 0.55 -0.08 0.00 0.50 0.00 0.00 46.19 47.02 1ss2 s LEU 106 CO 0.09 -0.20 1.41 -0.70 -1.32 0.00 0.00 176.35 175.62 1ss2 s GLU 107 N 1.84 4.31 -1.48 1.98 2.12 -1.26 -2.41 118.70 123.80 1ss2 s GLU 107 Ca -0.03 2.10 -0.07 0.00 0.36 0.00 0.00 54.97 57.33 1ss2 s GLU 107 Cb -0.11 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1ss2 s GLU 107 CO -0.07 -0.45 0.83 0.09 -0.54 0.00 0.00 175.26 175.11 1ss2 n ASN 108 N 3.96 -6.07 -3.57 -1.70 5.03 -1.26 -4.94 115.26 106.71 1ss2 n ASN 108 Ca 0.12 -0.41 -0.14 0.00 0.87 0.00 0.00 54.58 55.02 1ss2 n ASN 108 Cb 0.42 -4.86 -0.06 0.00 -1.02 0.00 0.00 39.78 34.26 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 -2.95 -0.42 -0.06 7.41 0.00 -1.01 -2.60 107.32 107.68 1ss2 s GLY 109 Ca 0.43 1.80 0.02 0.00 0.00 0.00 0.00 44.72 46.98 1ss2 s GLY 109 CO 0.53 1.19 -0.12 -1.59 0.00 0.00 0.00 173.10 173.11 1ss2 s LYS 110 N -0.79 2.63 -0.11 2.90 -2.85 0.09 -4.27 119.74 117.34 1ss2 s LYS 110 Ca -0.05 -0.64 -0.00 0.00 -1.00 0.00 0.00 55.97 54.27 1ss2 s LYS 110 Cb -0.01 -2.46 -0.03 0.00 -2.06 0.00 0.00 37.83 33.27 1ss2 s LYS 110 CO 0.04 0.62 -0.08 0.08 0.10 0.00 0.00 175.35 176.11 1ss2 s VAL 111 N -0.71 3.55 -0.16 1.79 1.01 -1.26 -2.43 120.40 122.19 1ss2 s VAL 111 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ss2 s VAL 111 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1ss2 s VAL 111 CO 0.01 0.55 -0.03 -0.36 0.00 0.00 0.00 175.10 175.27 1ss2 s PHE 112 N -0.18 3.05 -0.08 5.22 0.40 -0.57 -5.02 117.98 120.79 1ss2 s PHE 112 Ca 0.02 -0.25 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1ss2 s PHE 112 Cb -0.13 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1ss2 s PHE 112 CO 0.03 -0.01 0.05 -0.51 0.70 0.00 0.00 175.22 175.48 1ss2 s LEU 113 N 0.33 3.84 -0.21 -0.37 2.01 -1.26 -1.76 118.68 121.27 1ss2 s LEU 113 Ca -0.03 0.23 -0.18 0.00 0.01 0.00 0.00 54.13 54.16 1ss2 s LEU 113 Cb -0.14 -1.96 0.05 0.00 0.01 0.00 0.00 46.19 44.15 1ss2 s LEU 113 CO 0.03 0.37 0.54 0.28 1.01 0.00 0.00 176.35 178.58 1ss2 s THR 114 N -0.98 -0.00 0.00 5.49 -1.32 -1.08 -5.01 115.64 112.74 1ss2 s THR 114 Ca 0.15 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1ss2 s THR 114 Cb -0.12 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1ss2 s THR 114 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1ss2 n GLY 115 N 3.00 -3.16 0.00 6.08 0.00 -1.26 -2.32 105.19 107.52 1ss2 n GLY 115 Ca -0.15 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.24 -0.63 0.26 -0.02 0.00 -1.26 -4.45 105.19 98.85 1ss2 n GLY 116 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.01 1.61 2.03 -1.26 -4.94 116.55 113.58 1ss2 n ASP 117 Ca 0.00 0.42 -0.17 0.00 0.52 0.00 0.00 54.79 55.56 1ss2 n ASP 117 Cb 0.00 0.72 -0.09 0.00 -0.72 0.00 0.00 41.12 41.03 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1ss2 h LEU 118 N 0.00 0.69 -9.21 -2.67 7.12 -2.04 -3.45 115.31 105.75 1ss2 h LEU 118 Ca 0.00 -0.67 -0.59 0.00 0.13 0.00 0.00 57.88 56.75 1ss2 h LEU 118 Cb 0.00 -0.21 -0.09 0.00 -0.53 0.00 0.00 40.66 39.84 1ss2 h LEU 118 CO 0.00 1.26 0.01 -2.16 -0.13 0.00 0.00 178.44 177.42 1ss2 s PRO 119 N -3.56 4.27 0.41 5.25 0.04 -1.26 -5.10 135.00 135.05 1ss2 s PRO 119 Ca -0.12 0.56 0.22 0.00 0.04 0.00 0.00 61.00 61.70 1ss2 s PRO 119 Cb 0.06 -3.52 0.67 0.00 0.04 0.00 0.00 34.50 31.75 1ss2 s PRO 119 CO 0.85 -0.07 1.72 0.00 0.04 0.00 0.00 177.00 179.53 1ss2 h ALA 120 N 7.18 0.93 -1.41 8.56 0.00 -1.92 -3.47 119.26 129.13 1ss2 h ALA 120 Ca -0.36 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 1ss2 h ALA 120 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ss2 h ALA 120 CO 0.76 0.32 -0.26 1.28 0.00 0.00 0.00 179.25 181.35 1ss2 n LEU 121 N -3.31 -1.43 -1.35 0.00 4.77 -1.26 -4.41 117.00 110.01 1ss2 n LEU 121 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1ss2 n LEU 121 Cb 0.51 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1ss2 n LEU 121 CO 0.35 -0.13 0.63 -0.90 -1.33 0.00 0.00 177.39 176.01 1ss2 n ASP 122 N 0.05 3.48 0.00 -1.43 5.68 -1.26 -3.66 116.55 119.42 1ss2 n ASP 122 Ca -0.12 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1ss2 n ASP 122 Cb 0.58 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ss2 n GLY 123 N 1.19 0.00 3.79 6.12 0.00 -1.10 -4.76 105.19 110.43 1ss2 n GLY 123 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.12 -0.09 4.61 0.00 -1.01 -4.88 121.76 123.52 1ss2 s ALA 124 Ca 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1ss2 s ALA 124 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1ss2 s ALA 124 CO 0.00 0.08 -0.03 1.03 0.00 0.00 0.00 175.76 176.84 1ss2 s ARG 125 N -2.56 2.99 -0.03 0.00 0.52 -0.98 -2.61 118.95 116.28 1ss2 s ARG 125 Ca 0.56 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1ss2 s ARG 125 Cb -0.16 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.57 1ss2 s ARG 125 CO 0.20 0.63 -0.15 0.54 0.02 0.00 0.00 175.30 176.54 1ss2 s VAL 126 N -0.70 1.27 -0.19 3.52 0.11 -0.74 -2.62 120.40 121.04 1ss2 s VAL 126 Ca 0.11 -0.64 -0.07 0.00 -2.93 0.00 0.00 61.98 58.45 1ss2 s VAL 126 Cb -0.12 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 1ss2 s VAL 126 CO 0.02 0.37 0.05 -1.61 -3.33 0.00 0.00 175.10 170.59 1ss2 s GLU 127 N -0.05 3.87 -0.10 1.54 0.41 -0.72 -2.69 118.70 120.96 1ss2 s GLU 127 Ca -0.01 -0.40 -0.09 0.00 -0.41 0.00 0.00 54.97 54.06 1ss2 s GLU 127 Cb -0.09 -3.19 -0.04 0.00 -1.78 0.00 0.00 34.13 29.03 1ss2 s GLU 127 CO 0.01 0.18 0.20 -0.06 -0.49 0.00 0.00 175.26 175.10 1ss2 s PHE 128 N 0.60 3.62 -0.15 1.61 0.40 -0.15 -1.52 117.98 122.39 1ss2 s PHE 128 Ca 0.02 0.62 -0.08 0.00 -0.60 0.00 0.00 56.93 56.90 1ss2 s PHE 128 Cb -0.13 -2.04 0.06 0.00 0.51 0.00 0.00 43.02 41.42 1ss2 s PHE 128 CO 0.02 0.69 0.36 1.03 0.70 0.00 0.00 175.22 178.01 1ss2 s ARG 129 N -0.94 0.33 0.16 0.44 0.52 -1.02 -4.79 118.95 113.66 1ss2 s ARG 129 Ca 0.17 0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 55.94 1ss2 s ARG 129 Cb -0.13 -0.05 -0.07 0.00 0.52 0.00 0.00 34.95 35.22 1ss2 s ARG 129 CO 0.06 -0.16 0.59 0.00 0.02 0.00 0.00 175.30 175.80 1ss2 n ASP 131 N 0.78 0.29 -4.27 0.00 9.92 -1.07 -4.82 116.55 117.39 1ss2 n ASP 131 Ca -0.05 0.60 -0.34 0.00 -0.53 0.00 0.00 54.79 54.48 1ss2 n ASP 131 Cb 0.52 -1.41 0.09 0.00 -0.64 0.00 0.00 41.12 39.68 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 -2.24 -0.19 0.00 -0.24 -0.04 -1.26 -2.06 135.00 128.98 1ss2 n PRO 132 Ca 0.12 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1ss2 n PRO 132 Cb 0.50 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.42 0.00 -4.20 3.54 2.03 -1.26 -4.90 116.55 112.18 1ss2 n ASP 133 Ca 0.04 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.05 1ss2 n ASP 133 Cb 0.54 -0.02 -0.17 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.26 2.24 -0.09 -0.67 0.40 -0.88 -2.41 117.98 116.32 1ss2 s PHE 134 Ca 0.00 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 55.54 1ss2 s PHE 134 Cb 0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1ss2 s PHE 134 CO 0.00 -0.29 -0.05 -3.38 0.70 0.00 0.00 175.22 172.20 1ss2 s HIS 135 N 0.15 3.01 0.04 0.36 -3.43 -0.98 -4.21 115.29 110.22 1ss2 s HIS 135 Ca -0.11 -0.00 -0.30 0.00 -0.80 0.00 0.00 55.06 53.85 1ss2 s HIS 135 Cb -0.15 -1.78 -0.05 0.00 -1.43 0.00 0.00 32.58 29.17 1ss2 s HIS 135 CO 0.05 0.29 1.22 -1.17 -2.00 0.00 0.00 174.74 173.13 1ss2 s LEU 136 N -0.59 4.35 -0.56 5.38 0.20 -1.26 -1.34 118.68 124.86 1ss2 s LEU 136 Ca 0.09 2.00 0.06 0.00 0.69 0.00 0.00 54.13 56.97 1ss2 s LEU 136 Cb -0.12 -3.57 0.21 0.00 -0.43 0.00 0.00 46.19 42.28 1ss2 s LEU 136 CO 0.02 -0.51 0.55 0.52 -0.29 0.00 0.00 176.35 176.64 1ss2 n VAL 137 N 4.08 0.82 0.00 1.68 0.31 -0.98 -4.93 118.33 119.31 1ss2 n VAL 137 Ca 0.10 -4.52 0.00 0.00 -0.01 0.00 0.00 64.34 59.91 1ss2 n VAL 137 Cb 0.46 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 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 1.68 -0.48 2.68 2.92 0.00 -1.26 -4.57 105.19 106.16 1ss2 n GLY 138 Ca 0.25 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 4.49 0.33 1.61 2.88 -1.26 -4.59 113.62 117.07 1ss2 n SER 139 Ca 0.00 -2.36 0.20 0.00 -1.33 0.00 0.00 58.87 55.39 1ss2 n SER 139 Cb 0.00 -1.08 1.08 0.00 -0.75 0.00 0.00 64.21 63.46 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 6.56 0.00 -4.28 -3.46 0.87 -1.93 -3.41 113.55 107.90 1ss2 h SER 140 Ca 0.47 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.56 1ss2 h SER 140 Cb 0.22 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.91 1ss2 h SER 140 CO 1.50 0.00 -0.80 0.00 -0.53 0.00 0.00 176.83 176.99 1ss2 s ARG 141 N -4.20 1.04 -0.08 2.24 3.03 -1.26 -0.98 118.95 118.73 1ss2 s ARG 141 Ca -0.05 -0.69 -0.14 0.00 2.03 0.00 0.00 55.73 56.88 1ss2 s ARG 141 Cb 0.12 -1.04 0.03 0.00 -1.03 0.00 0.00 34.95 33.03 1ss2 s ARG 141 CO 0.40 0.27 0.35 -1.12 -1.13 0.00 0.00 175.30 174.07 1ss2 s SER 142 N -0.89 -0.31 -0.02 -2.89 0.01 -1.09 -4.65 113.70 103.87 1ss2 s SER 142 Ca 0.03 0.46 -0.00 0.00 1.31 0.00 0.00 55.95 57.75 1ss2 s SER 142 Cb -0.07 0.56 0.02 0.00 0.21 0.00 0.00 66.02 66.73 1ss2 s SER 142 CO 0.01 -0.28 0.03 0.54 0.41 0.00 0.00 173.24 173.94 1ss2 s VAL 143 N -0.50 -0.03 0.08 3.43 0.11 -1.26 -1.80 120.40 120.43 1ss2 s VAL 143 Ca -0.06 0.12 0.08 0.00 -2.93 0.00 0.00 61.98 59.19 1ss2 s VAL 143 Cb -0.04 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 1ss2 s VAL 143 CO 0.02 0.05 -0.19 0.00 -3.33 0.00 0.00 175.10 171.65 1ss2 n SER 145 N 1.18 -0.71 0.00 0.00 7.64 -1.26 -2.39 113.62 118.08 1ss2 n SER 145 Ca -0.16 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.50 1ss2 n SER 145 Cb 0.52 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1ss2 n SER 145 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ss2 n GLN 146 N -1.18 0.00 0.00 1.43 7.27 -1.26 -4.69 117.38 118.95 1ss2 n GLN 146 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.97 1ss2 n GLN 146 Cb 0.86 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.51 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 0.00 3.64 1.69 0.00 -1.26 -4.73 105.19 104.53 1ss2 n GLY 147 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ss2 n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ss2 s GLN 148 N 0.00 0.27 0.04 1.61 0.74 -1.26 -4.73 119.66 116.33 1ss2 s GLN 148 Ca 0.00 0.35 -0.26 0.00 0.05 0.00 0.00 55.36 55.50 1ss2 s GLN 148 Cb 0.00 0.12 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 1ss2 s GLN 148 CO 0.00 -0.04 0.79 -1.58 -0.55 0.00 0.00 175.29 173.91 1ss2 s TRP 149 N 0.35 3.72 0.06 1.67 0.52 -1.26 -4.11 118.94 119.91 1ss2 s TRP 149 Ca 0.02 1.49 -0.21 0.00 0.02 0.00 0.00 56.10 57.43 1ss2 s TRP 149 Cb -0.05 -2.86 -0.08 0.00 -1.15 0.00 0.00 33.47 29.33 1ss2 s TRP 149 CO -0.11 0.24 1.33 1.03 0.02 0.00 0.00 176.95 179.45 1ss2 h SER 150 N 5.81 -0.99 -3.10 2.95 0.87 -1.30 -3.41 113.55 114.38 1ss2 h SER 150 Ca -0.43 0.11 -0.60 0.00 -1.23 0.00 0.00 61.79 59.64 1ss2 h SER 150 Cb 1.21 0.37 -0.06 0.00 -0.44 0.00 0.00 62.40 63.48 1ss2 h SER 150 CO 0.72 -0.32 -0.17 0.42 -0.53 0.00 0.00 176.83 176.94 1ss2 s THR 151 N -4.64 5.01 0.46 2.23 -4.23 -1.26 -5.00 115.64 108.21 1ss2 s THR 151 Ca -0.10 0.91 -0.23 0.00 -1.18 0.00 0.00 61.69 61.09 1ss2 s THR 151 Cb 0.04 -3.75 -0.07 0.00 1.34 0.00 0.00 72.50 70.05 1ss2 s THR 151 CO 0.36 0.53 1.18 -2.16 -0.54 0.00 0.00 174.62 173.99 1ss2 s PRO 152 N -0.79 3.73 0.06 3.99 0.04 -1.26 -4.88 135.00 135.89 1ss2 s PRO 152 Ca 0.25 1.80 -0.37 0.00 0.04 0.00 0.00 61.00 62.72 1ss2 s PRO 152 Cb -0.17 -2.41 -0.17 0.00 0.04 0.00 0.00 34.50 31.80 1ss2 s PRO 152 CO 0.14 -0.58 1.37 1.17 0.04 0.00 0.00 177.00 179.13 1ss2 n LYS 153 N -0.50 1.13 0.00 4.56 4.81 -1.26 -4.53 118.16 122.37 1ss2 n LYS 153 Ca 0.07 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1ss2 n LYS 153 Cb 0.48 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 2.71 2.55 -3.67 1.64 -0.04 -1.26 -4.89 135.00 132.04 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 0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 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 0.19 -0.40 -0.10 0.54 -3.43 -1.26 -4.96 115.29 105.87 1ss2 s HIS 155 Ca 0.00 0.73 -0.09 0.00 -0.80 0.00 0.00 55.06 54.90 1ss2 s HIS 155 Cb 0.00 0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 1ss2 s HIS 155 CO 0.00 -0.44 0.20 0.00 -2.00 0.00 0.00 174.74 172.50 1ss2 s GLN 157 N -0.93 3.17 -1.11 0.00 2.00 -0.45 -4.95 119.66 117.40 1ss2 s GLN 157 Ca 0.17 -0.45 -0.24 0.00 -2.00 0.00 0.00 55.36 52.83 1ss2 s GLN 157 Cb -0.13 -2.92 -0.12 0.00 0.80 0.00 0.00 33.01 30.63 1ss2 s GLN 157 CO 0.06 0.65 2.01 0.54 -0.50 0.00 0.00 175.29 178.05 1ss2 s VAL 158 N -1.26 3.36 -2.00 1.34 0.11 -1.26 -2.31 120.40 118.39 1ss2 s VAL 158 Ca 0.25 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1ss2 s VAL 158 Cb -0.12 -4.27 0.05 0.00 -1.53 0.00 0.00 36.38 30.51 1ss2 s VAL 158 CO 0.16 -0.68 0.59 -3.20 -3.33 0.00 0.00 175.10 168.65