#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 -1.88 -2.64 4.31 0.00 -1.26 -4.90 120.51 114.14 1ss2 n ALA 93 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1ss2 n ALA 93 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 19.45 16.48 1ss2 n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ss2 n GLU 94 N -4.31 0.37 -3.62 0.00 0.28 -1.26 -5.15 120.64 106.95 1ss2 n GLU 94 Ca -0.23 -0.75 -0.07 0.00 -0.16 0.00 0.00 57.16 55.94 1ss2 n GLU 94 Cb 0.65 0.02 -0.06 0.00 1.43 0.00 0.00 31.44 33.49 1ss2 n GLU 94 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1ss2 s PHE 95 N 0.05 -0.27 -0.30 -1.84 -0.12 -1.26 -5.01 117.98 109.24 1ss2 s PHE 95 Ca 0.06 0.55 -0.21 0.00 -0.05 0.00 0.00 56.93 57.27 1ss2 s PHE 95 Cb 0.12 0.44 0.18 0.00 -0.63 0.00 0.00 43.02 43.14 1ss2 s PHE 95 CO -0.03 -0.20 1.29 0.54 -0.05 0.00 0.00 175.22 176.77 1ss2 s VAL 96 N -0.60 0.00 -1.23 -2.49 0.11 -1.26 -5.01 120.40 109.92 1ss2 s VAL 96 Ca 0.03 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.00 1ss2 s VAL 96 Cb -0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1ss2 s VAL 96 CO -0.05 0.00 0.71 -1.14 -3.33 0.00 0.00 175.10 171.29 1ss2 n ARG 97 N 2.31 -3.01 -1.68 1.54 3.00 -1.26 -4.70 116.66 112.87 1ss2 n ARG 97 Ca -0.13 0.55 -0.41 0.00 -0.00 0.00 0.00 57.85 57.86 1ss2 n ARG 97 Cb 0.57 -4.76 0.01 0.00 0.00 0.00 0.00 32.46 28.28 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 -4.15 2.47 -1.62 5.15 -5.35 -1.26 -3.46 119.36 111.15 1ss2 n ILE 98 Ca -0.20 -0.50 -0.46 0.00 -0.27 0.00 0.00 62.75 61.31 1ss2 n ILE 98 Cb 0.64 -1.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.05 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 1.87 1.80 -0.20 0.00 2.88 -1.26 -4.82 113.62 113.89 1ss2 n SER 100 Ca 0.12 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.78 1ss2 n SER 100 Cb 0.29 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.59 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 3.23 1.12 -0.12 -1.46 0.00 -1.26 -3.78 118.16 115.88 1ss2 n LYS 101 Ca 0.20 -0.15 -0.12 0.00 -0.00 0.00 0.00 58.31 58.24 1ss2 n LYS 101 Cb 0.17 -1.16 -0.02 0.00 -0.00 0.00 0.00 35.03 34.02 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ss2 h SER 102 N 0.23 0.87 -0.70 -5.58 0.87 -1.93 -3.02 113.55 104.29 1ss2 h SER 102 Ca 0.00 -0.43 0.10 0.00 -1.23 0.00 0.00 61.79 60.24 1ss2 h SER 102 Cb 0.19 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.86 1ss2 h SER 102 CO 0.01 1.11 0.46 1.88 -0.53 0.00 0.00 176.83 179.75 1ss2 h TYR 103 N 0.63 0.58 -0.77 2.24 -1.99 -1.97 -2.12 116.97 113.58 1ss2 h TYR 103 Ca 0.08 0.02 0.18 0.00 2.00 0.00 0.00 58.73 61.00 1ss2 h TYR 103 Cb 0.81 -0.19 -0.12 0.00 2.00 0.00 0.00 36.73 39.23 1ss2 h TYR 103 CO 0.06 0.27 0.14 -0.07 -0.00 0.00 0.00 178.16 178.57 1ss2 h LEU 104 N 0.54 -0.08 -9.61 3.88 3.38 -1.80 -3.39 115.31 108.23 1ss2 h LEU 104 Ca 0.32 0.17 -0.60 0.00 0.09 0.00 0.00 57.88 57.86 1ss2 h LEU 104 Cb 0.53 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1ss2 h LEU 104 CO -0.11 -0.10 -0.17 0.42 0.09 0.00 0.00 178.44 178.57 1ss2 s THR 105 N -6.04 5.03 -0.08 0.22 -4.23 -0.80 -3.93 115.64 105.80 1ss2 s THR 105 Ca -0.13 0.90 -0.05 0.00 -1.18 0.00 0.00 61.69 61.23 1ss2 s THR 105 Cb 0.22 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.35 1ss2 s THR 105 CO 0.76 0.53 0.20 -0.22 -0.54 0.00 0.00 174.62 175.35 1ss2 s LEU 106 N -0.74 0.77 0.16 4.79 2.96 -1.25 -4.96 118.68 120.41 1ss2 s LEU 106 Ca 0.25 0.42 -0.31 0.00 -0.22 0.00 0.00 54.13 54.27 1ss2 s LEU 106 Cb -0.17 0.62 -0.08 0.00 0.50 0.00 0.00 46.19 47.06 1ss2 s LEU 106 CO 0.13 -0.13 1.36 -1.83 -1.32 0.00 0.00 176.35 174.57 1ss2 s GLU 107 N 0.85 4.34 -1.59 1.98 -1.05 -1.26 -2.67 118.70 119.30 1ss2 s GLU 107 Ca -0.06 2.09 -0.03 0.00 -0.15 0.00 0.00 54.97 56.81 1ss2 s GLU 107 Cb -0.08 -3.21 0.01 0.00 -0.44 0.00 0.00 34.13 30.41 1ss2 s GLU 107 CO -0.05 -0.36 0.35 0.09 0.95 0.00 0.00 175.26 176.24 1ss2 n ASN 108 N 3.27 -5.77 -3.61 0.83 5.03 -1.26 -4.94 115.26 108.81 1ss2 n ASN 108 Ca 0.09 -0.17 -0.05 0.00 0.87 0.00 0.00 54.58 55.32 1ss2 n ASN 108 Cb 0.42 -4.73 -0.04 0.00 -1.02 0.00 0.00 39.78 34.42 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 -2.43 -0.11 0.00 7.41 0.00 -1.09 -2.44 107.32 108.66 1ss2 s GLY 109 Ca 0.18 2.27 0.02 0.00 0.00 0.00 0.00 44.72 47.20 1ss2 s GLY 109 CO 0.23 0.91 -0.03 0.54 0.00 0.00 0.00 173.10 174.75 1ss2 s LYS 110 N -1.47 2.68 -0.10 2.90 1.02 -0.27 -3.84 119.74 120.66 1ss2 s LYS 110 Ca 0.07 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 1ss2 s LYS 110 Cb -0.01 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1ss2 s LYS 110 CO -0.05 0.61 -0.05 0.08 -0.92 0.00 0.00 175.35 175.03 1ss2 s VAL 111 N -1.04 3.83 0.03 3.17 1.01 -1.25 -3.08 120.40 123.05 1ss2 s VAL 111 Ca 0.18 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1ss2 s VAL 111 Cb -0.11 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1ss2 s VAL 111 CO 0.09 0.57 -0.01 -0.36 0.00 0.00 0.00 175.10 175.39 1ss2 s PHE 112 N -0.47 3.02 -0.07 5.22 0.40 -1.03 -4.99 117.98 120.06 1ss2 s PHE 112 Ca 0.07 0.03 -0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1ss2 s PHE 112 Cb -0.12 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.83 1ss2 s PHE 112 CO 0.02 0.46 0.17 -1.17 0.70 0.00 0.00 175.22 175.40 1ss2 s LEU 113 N -1.81 0.75 -0.16 -0.37 0.20 -1.26 -1.82 118.68 114.21 1ss2 s LEU 113 Ca 0.21 0.35 -0.07 0.00 0.69 0.00 0.00 54.13 55.32 1ss2 s LEU 113 Cb -0.12 0.46 0.07 0.00 -0.43 0.00 0.00 46.19 46.18 1ss2 s LEU 113 CO 0.13 -0.14 0.36 0.42 -0.29 0.00 0.00 176.35 176.83 1ss2 s THR 114 N 1.04 -0.38 0.00 3.68 -4.23 -0.42 -4.96 115.64 110.36 1ss2 s THR 114 Ca -0.08 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1ss2 s THR 114 Cb -0.10 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1ss2 s THR 114 CO -0.06 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1ss2 n GLY 115 N 5.00 1.09 0.00 3.99 0.00 -1.26 -2.44 105.19 111.57 1ss2 n GLY 115 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 3.43 3.63 -0.02 0.00 -1.26 -4.83 105.19 106.14 1ss2 n GLY 116 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 1.97 -0.21 0.19 1.61 -4.77 -1.26 -5.02 116.67 109.18 1ss2 s ASP 117 Ca 0.00 0.33 -0.29 0.00 -3.30 0.00 0.00 52.55 49.29 1ss2 s ASP 117 Cb 0.00 1.09 -0.17 0.00 -1.09 0.00 0.00 42.92 42.75 1ss2 s ASP 117 CO 0.00 -0.05 0.64 0.00 0.70 0.00 0.00 175.17 176.46 1ss2 n LEU 118 N 3.36 -0.73 -1.79 2.11 -0.00 -1.26 0.05 117.00 118.73 1ss2 n LEU 118 Ca -0.17 1.14 -0.12 0.00 -0.00 0.00 0.00 56.01 56.86 1ss2 n LEU 118 Cb 0.57 -0.99 0.02 0.00 -0.00 0.00 0.00 43.42 43.02 1ss2 n LEU 118 CO 0.05 -2.67 1.17 -0.81 -0.00 0.00 0.00 177.39 175.13 1ss2 n PRO 119 N 1.05 1.59 -1.60 1.47 -0.04 -1.26 -4.99 135.00 131.22 1ss2 n PRO 119 Ca 0.17 -1.12 -0.33 0.00 -0.04 0.00 0.00 63.50 62.17 1ss2 n PRO 119 Cb 0.24 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.72 6.35 -0.35 0.55 0.00 0.11 -4.68 120.51 123.21 1ss2 n ALA 120 Ca 0.22 -3.49 0.07 0.00 0.00 0.00 0.00 53.44 50.24 1ss2 n ALA 120 Cb 0.56 -1.94 0.23 0.00 0.00 0.00 0.00 19.45 18.30 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 3.00 0.86 -9.85 0.00 -0.00 -1.94 -3.35 115.31 104.03 1ss2 h LEU 121 Ca 0.51 0.05 -0.53 0.00 -0.00 0.00 0.00 57.88 57.91 1ss2 h LEU 121 Cb 0.44 -0.12 0.09 0.00 -0.00 0.00 0.00 40.66 41.07 1ss2 h LEU 121 CO 1.26 0.45 0.83 -1.81 -0.00 0.00 0.00 178.44 179.17 1ss2 s ASP 122 N -5.65 6.40 -0.40 -0.43 1.01 -1.26 -3.43 116.67 112.91 1ss2 s ASP 122 Ca -0.12 2.95 -0.01 0.00 0.71 0.00 0.00 52.55 56.08 1ss2 s ASP 122 Cb 0.22 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 1ss2 s ASP 122 CO 0.80 -0.87 0.34 0.61 0.21 0.00 0.00 175.17 176.27 1ss2 n GLY 123 N 1.55 0.16 2.98 0.21 0.00 -1.26 -4.88 105.19 103.94 1ss2 n GLY 123 Ca 0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.13 -0.30 -0.03 4.61 0.00 -1.22 -4.15 121.76 117.53 1ss2 s ALA 124 Ca 0.07 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 1ss2 s ALA 124 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ss2 s ALA 124 CO 0.26 -0.10 0.04 1.03 0.00 0.00 0.00 175.76 177.00 1ss2 s ARG 125 N 0.50 2.99 -0.02 0.00 1.81 -1.02 -2.51 118.95 120.69 1ss2 s ARG 125 Ca -0.04 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.52 1ss2 s ARG 125 Cb -0.05 -2.81 0.01 0.00 -0.45 0.00 0.00 34.95 31.64 1ss2 s ARG 125 CO -0.02 0.66 -0.07 0.14 -0.68 0.00 0.00 175.30 175.33 1ss2 s VAL 126 N -1.08 0.62 -0.23 3.52 -7.23 -0.60 -1.31 120.40 114.10 1ss2 s VAL 126 Ca 0.19 -0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.06 1ss2 s VAL 126 Cb -0.12 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.26 1ss2 s VAL 126 CO 0.09 0.21 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.34 1ss2 s GLU 127 N 0.27 3.19 0.21 4.82 2.12 -0.75 -2.63 118.70 125.93 1ss2 s GLU 127 Ca -0.04 -0.75 -0.27 0.00 0.36 0.00 0.00 54.97 54.28 1ss2 s GLU 127 Cb -0.08 -3.01 -0.08 0.00 0.26 0.00 0.00 34.13 31.21 1ss2 s GLU 127 CO 0.00 -0.27 0.84 -0.06 -0.54 0.00 0.00 175.26 175.23 1ss2 s PHE 128 N 1.43 3.91 -0.29 5.30 0.40 -0.57 -2.46 117.98 125.70 1ss2 s PHE 128 Ca 0.04 1.74 -0.15 0.00 -0.60 0.00 0.00 56.93 57.95 1ss2 s PHE 128 Cb -0.15 -2.85 0.13 0.00 0.51 0.00 0.00 43.02 40.67 1ss2 s PHE 128 CO -0.04 0.47 0.89 -0.98 0.70 0.00 0.00 175.22 176.26 1ss2 s ARG 129 N -1.26 0.45 0.39 0.44 1.70 -1.18 -4.91 118.95 114.57 1ss2 s ARG 129 Ca 0.39 0.86 -0.01 0.00 -0.47 0.00 0.00 55.73 56.50 1ss2 s ARG 129 Cb -0.24 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.33 1ss2 s ARG 129 CO 0.28 -0.11 0.61 0.00 -1.08 0.00 0.00 175.30 175.00 1ss2 n ASP 131 N -1.92 -1.52 -4.16 0.00 9.92 -1.02 -4.70 116.55 113.15 1ss2 n ASP 131 Ca -0.03 0.44 -0.24 0.00 -0.53 0.00 0.00 54.79 54.43 1ss2 n ASP 131 Cb 0.56 -1.24 -0.11 0.00 -0.64 0.00 0.00 41.12 39.69 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 -1.52 0.05 0.00 -0.24 -0.04 -1.26 -1.98 135.00 130.02 1ss2 n PRO 132 Ca 0.08 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1ss2 n PRO 132 Cb 0.52 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 15.18 0.00 -4.53 3.54 -0.08 -1.26 -5.12 116.55 124.28 1ss2 n ASP 133 Ca 0.41 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.35 1ss2 n ASP 133 Cb 0.45 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.79 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ss2 s PHE 134 N -0.87 3.03 -0.20 -0.67 0.40 -0.84 -2.05 117.98 116.78 1ss2 s PHE 134 Ca 0.00 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1ss2 s PHE 134 Cb 0.00 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1ss2 s PHE 134 CO 0.00 0.08 0.09 -3.38 0.70 0.00 0.00 175.22 172.71 1ss2 s HIS 135 N 0.04 3.26 0.07 0.36 -3.43 -0.54 -4.42 115.29 110.64 1ss2 s HIS 135 Ca 0.00 0.08 -0.31 0.00 -0.80 0.00 0.00 55.06 54.03 1ss2 s HIS 135 Cb -0.13 -2.15 -0.06 0.00 -1.43 0.00 0.00 32.58 28.81 1ss2 s HIS 135 CO 0.03 0.09 1.28 -1.17 -2.00 0.00 0.00 174.74 172.97 1ss2 s LEU 136 N 0.65 4.36 -0.44 5.38 2.96 -1.26 -2.59 118.68 127.74 1ss2 s LEU 136 Ca 0.05 2.13 0.08 0.00 -0.22 0.00 0.00 54.13 56.17 1ss2 s LEU 136 Cb -0.13 -3.58 0.27 0.00 0.50 0.00 0.00 46.19 43.25 1ss2 s LEU 136 CO 0.01 -0.56 0.62 0.52 -1.32 0.00 0.00 176.35 175.62 1ss2 n VAL 137 N 4.01 0.14 0.00 1.68 0.31 -1.22 -5.02 118.33 118.23 1ss2 n VAL 137 Ca 0.10 -4.41 0.00 0.00 -0.01 0.00 0.00 64.34 60.03 1ss2 n VAL 137 Cb 0.45 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 1.04 1.22 2.43 2.92 0.00 -1.26 -4.73 105.19 106.80 1ss2 n GLY 138 Ca 0.24 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 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 6.05 -0.16 1.61 3.41 -1.26 -4.63 113.62 118.64 1ss2 n SER 139 Ca 0.00 -2.39 0.24 0.00 -0.26 0.00 0.00 58.87 56.46 1ss2 n SER 139 Cb 0.00 -1.24 0.66 0.00 -0.26 0.00 0.00 64.21 63.36 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ss2 h SER 140 N 5.43 0.12 -2.90 4.04 0.87 -1.93 -3.40 113.55 115.78 1ss2 h SER 140 Ca 0.56 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 60.49 1ss2 h SER 140 Cb 0.37 -0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.23 1ss2 h SER 140 CO 1.36 0.05 -0.46 0.00 -0.53 0.00 0.00 176.83 177.25 1ss2 s ARG 141 N -5.11 3.75 -0.02 2.24 1.70 -1.26 -1.50 118.95 118.74 1ss2 s ARG 141 Ca -0.06 -0.12 -0.15 0.00 -0.47 0.00 0.00 55.73 54.93 1ss2 s ARG 141 Cb 0.21 -3.28 0.03 0.00 -0.57 0.00 0.00 34.95 31.34 1ss2 s ARG 141 CO 0.77 0.59 0.33 0.45 -1.08 0.00 0.00 175.30 176.36 1ss2 s SER 142 N -0.51 -0.22 -0.07 -2.89 0.15 -1.08 -4.50 113.70 104.58 1ss2 s SER 142 Ca 0.13 0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.88 1ss2 s SER 142 Cb -0.12 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1ss2 s SER 142 CO 0.03 -0.44 0.16 0.54 1.20 0.00 0.00 173.24 174.73 1ss2 s VAL 143 N -1.26 -0.02 0.61 4.45 0.11 -1.26 -1.56 120.40 121.47 1ss2 s VAL 143 Ca -0.13 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 58.82 1ss2 s VAL 143 Cb -0.05 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1ss2 s VAL 143 CO 0.04 0.03 1.17 0.00 -3.33 0.00 0.00 175.10 173.02 1ss2 n SER 145 N -1.76 1.99 -3.52 0.00 2.88 -0.99 -4.28 113.62 107.95 1ss2 n SER 145 Ca 0.13 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.29 1ss2 n SER 145 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1ss2 n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ss2 n GLN 146 N 0.00 2.30 -3.16 -1.46 6.02 -1.26 -4.23 117.38 115.59 1ss2 n GLN 146 Ca 0.00 -2.02 -0.15 0.00 -0.01 0.00 0.00 57.00 54.82 1ss2 n GLN 146 Cb 0.00 -2.91 0.06 0.00 1.02 0.00 0.00 30.24 28.41 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 4.12 -0.08 3.65 1.08 0.00 -1.22 -5.01 105.19 107.72 1ss2 n GLY 147 Ca 0.53 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 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 -5.56 0.15 0.19 1.61 -2.07 -1.26 -4.86 119.66 107.86 1ss2 s GLN 148 Ca 0.26 0.18 -0.24 0.00 -1.82 0.00 0.00 55.36 53.75 1ss2 s GLN 148 Cb -0.12 0.07 -0.08 0.00 -1.09 0.00 0.00 33.01 31.79 1ss2 s GLN 148 CO 0.50 -0.02 0.77 -1.58 -1.32 0.00 0.00 175.29 173.64 1ss2 s TRP 149 N 0.08 3.82 0.17 9.60 0.52 -1.26 -2.34 118.94 129.53 1ss2 s TRP 149 Ca 0.06 1.57 -0.20 0.00 0.02 0.00 0.00 56.10 57.55 1ss2 s TRP 149 Cb -0.05 -2.74 0.09 0.00 -1.15 0.00 0.00 33.47 29.62 1ss2 s TRP 149 CO -0.14 0.44 1.62 1.03 0.02 0.00 0.00 176.95 179.92 1ss2 h SER 150 N 3.97 -0.81 -3.78 2.95 0.87 -1.47 -3.41 113.55 111.87 1ss2 h SER 150 Ca -0.47 0.17 -0.58 0.00 -1.23 0.00 0.00 61.79 59.67 1ss2 h SER 150 Cb 1.20 0.41 -0.32 0.00 -0.44 0.00 0.00 62.40 63.25 1ss2 h SER 150 CO 0.66 -0.27 -0.84 0.42 -0.53 0.00 0.00 176.83 176.27 1ss2 s THR 151 N -6.09 1.54 0.52 2.23 -4.23 -1.26 -4.98 115.64 103.37 1ss2 s THR 151 Ca -0.15 -0.76 -0.21 0.00 -1.18 0.00 0.00 61.69 59.39 1ss2 s THR 151 Cb 0.14 -1.33 -0.06 0.00 1.34 0.00 0.00 72.50 72.60 1ss2 s THR 151 CO 0.69 0.44 1.23 -2.16 -0.54 0.00 0.00 174.62 174.29 1ss2 s PRO 152 N 0.14 3.35 0.10 3.99 0.04 -1.26 -4.83 135.00 136.53 1ss2 s PRO 152 Ca -0.07 1.92 -0.36 0.00 0.04 0.00 0.00 61.00 62.53 1ss2 s PRO 152 Cb -0.13 -2.22 -0.17 0.00 0.04 0.00 0.00 34.50 32.02 1ss2 s PRO 152 CO 0.03 -0.93 1.23 1.63 0.04 0.00 0.00 177.00 179.01 1ss2 n LYS 153 N -0.97 0.93 0.00 4.56 5.02 -1.26 -4.69 118.16 121.75 1ss2 n LYS 153 Ca 0.10 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1ss2 n LYS 153 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1ss2 n LYS 153 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ss2 n PRO 154 N 2.12 3.77 -3.69 1.97 -0.02 -1.26 -4.97 135.00 132.92 1ss2 n PRO 154 Ca 0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1ss2 n PRO 154 Cb 0.19 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.57 1ss2 n PRO 154 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ss2 s HIS 155 N 0.00 -0.64 -0.17 6.00 -3.43 -1.26 -5.04 115.29 110.76 1ss2 s HIS 155 Ca 0.00 1.42 -0.11 0.00 -0.80 0.00 0.00 55.06 55.58 1ss2 s HIS 155 Cb 0.00 0.28 -0.05 0.00 -1.43 0.00 0.00 32.58 31.38 1ss2 s HIS 155 CO 0.00 -0.33 0.19 0.00 -2.00 0.00 0.00 174.74 172.60 1ss2 s GLN 157 N 0.05 3.18 0.18 0.00 -0.21 -1.07 -4.86 119.66 116.93 1ss2 s GLN 157 Ca 0.12 -0.35 -0.30 0.00 0.02 0.00 0.00 55.36 54.86 1ss2 s GLN 157 Cb -0.12 -2.96 -0.08 0.00 1.00 0.00 0.00 33.01 30.86 1ss2 s GLN 157 CO 0.01 0.70 1.08 0.54 -2.12 0.00 0.00 175.29 175.50 1ss2 s VAL 158 N -1.08 3.94 -2.00 1.09 0.11 -1.26 -1.47 120.40 119.73 1ss2 s VAL 158 Ca 0.18 1.68 0.01 0.00 -2.93 0.00 0.00 61.98 60.93 1ss2 s VAL 158 Cb -0.12 -4.07 0.04 0.00 -1.53 0.00 0.00 36.38 30.70 1ss2 s VAL 158 CO 0.08 0.29 0.57 0.59 -3.33 0.00 0.00 175.10 173.31