#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz n ALA 93 N 0.00 0.00 -1.72 0.62 0.00 -1.26 -5.13 120.51 113.02 1srz n ALA 93 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1srz n ALA 93 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1srz n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1srz n GLU 94 N 0.00 2.79 -1.44 0.00 4.71 -1.26 -4.61 120.64 120.84 1srz n GLU 94 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 57.16 58.16 1srz n GLU 94 Cb 0.00 -2.85 0.00 0.00 -1.01 0.00 0.00 31.44 27.58 1srz n GLU 94 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1srz n PHE 95 N 3.91 -3.92 -3.64 -0.32 3.01 -1.26 -5.09 117.46 110.14 1srz n PHE 95 Ca 0.16 2.08 -0.04 0.00 1.01 0.00 0.00 57.45 60.66 1srz n PHE 95 Cb 0.35 -3.25 -0.07 0.00 -0.01 0.00 0.00 39.48 36.50 1srz n PHE 95 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srz s VAL 96 N -2.98 0.00 0.00 -4.37 0.11 -1.26 -4.79 120.40 107.11 1srz s VAL 96 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1srz s VAL 96 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1srz s VAL 96 CO 0.00 0.00 0.00 -2.11 -3.33 0.00 0.00 175.10 169.66 1srz n ARG 97 N 2.77 1.92 -1.82 1.54 0.00 -1.26 -4.94 116.66 114.87 1srz n ARG 97 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1srz n ARG 97 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.03 1srz n ARG 97 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1srz n ILE 98 N -0.20 -5.27 -1.79 8.89 -5.35 -1.26 -4.80 119.36 109.58 1srz n ILE 98 Ca 0.00 1.90 -0.41 0.00 -0.27 0.00 0.00 62.75 63.97 1srz n ILE 98 Cb 0.00 -2.70 -0.01 0.00 -1.74 0.00 0.00 39.64 35.19 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1srz n SER 100 N 1.86 -0.05 -0.31 0.00 3.41 -1.26 -4.77 113.62 112.51 1srz n SER 100 Ca 0.07 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1srz n SER 100 Cb 0.38 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1srz n LYS 101 N 1.48 0.76 -0.08 4.33 5.02 -1.26 -3.67 118.16 124.73 1srz n LYS 101 Ca 0.20 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1srz n LYS 101 Cb 0.08 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 1srz n LYS 101 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1srz h SER 102 N 0.15 0.53 -0.72 4.39 4.64 -1.99 -3.11 113.55 117.44 1srz h SER 102 Ca 0.00 -0.44 0.03 0.00 -0.47 0.00 0.00 61.79 60.91 1srz h SER 102 Cb 0.23 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1srz h SER 102 CO 0.00 0.86 0.47 1.88 -0.87 0.00 0.00 176.83 179.17 1srz h TYR 103 N 0.21 0.85 -3.08 4.77 -1.99 -1.95 -3.44 116.97 112.35 1srz h TYR 103 Ca 0.05 0.02 -0.58 0.00 2.00 0.00 0.00 58.73 60.22 1srz h TYR 103 Cb 0.68 -0.29 0.17 0.00 2.00 0.00 0.00 36.73 39.29 1srz h TYR 103 CO 0.07 0.51 -0.24 1.28 -0.00 0.00 0.00 178.16 179.77 1srz n LEU 104 N -4.45 1.52 -1.56 3.88 4.77 -1.18 -4.63 117.00 115.35 1srz n LEU 104 Ca 0.09 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 1srz n LEU 104 Cb 0.10 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1srz n LEU 104 CO 0.35 -2.69 -0.43 0.35 -1.33 0.00 0.00 177.39 173.64 1srz n THR 105 N -1.60 -5.17 -3.80 -5.08 -2.24 -1.26 -5.05 114.28 90.06 1srz n THR 105 Ca 0.12 2.32 -0.13 0.00 -2.27 0.00 0.00 64.05 64.10 1srz n THR 105 Cb 0.47 -3.18 -0.12 0.00 -2.10 0.00 0.00 70.33 65.40 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1srz s LEU 106 N -3.04 1.23 0.13 3.22 2.96 -1.24 -4.96 118.68 116.98 1srz s LEU 106 Ca 0.00 0.39 -0.31 0.00 -0.22 0.00 0.00 54.13 53.99 1srz s LEU 106 Cb 0.00 0.67 -0.08 0.00 0.50 0.00 0.00 46.19 47.27 1srz s LEU 106 CO 0.00 -0.07 1.43 -1.61 -1.32 0.00 0.00 176.35 174.78 1srz s GLU 107 N 0.14 4.30 -1.40 1.98 8.01 -1.26 -2.68 118.70 127.79 1srz s GLU 107 Ca -0.00 2.14 -0.09 0.00 0.01 0.00 0.00 54.97 57.02 1srz s GLU 107 Cb -0.02 -3.23 0.03 0.00 -4.31 0.00 0.00 34.13 26.61 1srz s GLU 107 CO 0.00 -0.47 1.07 0.09 0.01 0.00 0.00 175.26 175.96 1srz n ASN 108 N 3.96 -5.08 0.00 -0.19 3.02 -1.26 -4.92 115.26 110.78 1srz n ASN 108 Ca 0.12 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1srz n ASN 108 Cb 0.41 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1srz n GLY 109 N -1.79 1.05 3.38 7.41 0.00 -1.09 -1.99 105.19 112.16 1srz n GLY 109 Ca -0.03 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1srz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srz s LYS 110 N -2.00 3.19 -0.22 1.61 1.02 0.00 -3.65 119.74 119.69 1srz s LYS 110 Ca 0.00 -0.70 -0.06 0.00 0.02 0.00 0.00 55.97 55.23 1srz s LYS 110 Cb 0.00 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 1srz s LYS 110 CO 0.00 0.29 0.02 0.08 -0.92 0.00 0.00 175.35 174.82 1srz s VAL 111 N 0.13 3.97 -0.03 3.17 1.01 -1.26 -2.40 120.40 124.99 1srz s VAL 111 Ca -0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1srz s VAL 111 Cb -0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1srz s VAL 111 CO 0.05 0.39 1.22 -0.36 0.00 0.00 0.00 175.10 176.40 1srz s PHE 112 N 1.33 3.20 -0.04 5.22 0.40 -0.51 -4.78 117.98 122.80 1srz s PHE 112 Ca 0.04 1.19 0.01 0.00 -0.60 0.00 0.00 56.93 57.57 1srz s PHE 112 Cb -0.15 -3.44 -0.03 0.00 0.51 0.00 0.00 43.02 39.91 1srz s PHE 112 CO 0.01 -1.41 -0.02 -1.17 0.70 0.00 0.00 175.22 173.33 1srz s LEU 113 N 2.03 3.41 -0.31 -0.37 1.98 -1.26 -2.52 118.68 121.63 1srz s LEU 113 Ca 0.57 0.02 0.02 0.00 -2.89 0.00 0.00 54.13 51.85 1srz s LEU 113 Cb -0.26 -1.85 0.19 0.00 0.66 0.00 0.00 46.19 44.93 1srz s LEU 113 CO 0.24 0.33 0.71 -0.89 -1.89 0.00 0.00 176.35 174.84 1srz s THR 114 N -0.95 -0.82 0.00 3.68 2.01 -1.17 -4.98 115.64 113.41 1srz s THR 114 Ca 0.16 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1srz s THR 114 Cb -0.11 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1srz s THR 114 CO 0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1srz n GLY 115 N 5.09 0.46 3.28 4.40 0.00 -1.26 -1.66 105.19 115.50 1srz n GLY 115 Ca 0.07 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1srz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srz n GLY 116 N 0.00 -2.93 2.27 -0.02 0.00 -1.26 -3.29 105.19 99.96 1srz n GLY 116 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1srz n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1srz n ASP 117 N 2.16 -3.49 -3.91 1.61 8.00 -1.26 -5.05 116.55 114.61 1srz n ASP 117 Ca 0.09 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.33 1srz n ASP 117 Cb 0.47 -2.25 -0.11 0.00 -0.02 0.00 0.00 41.12 39.21 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1srz s LEU 118 N -3.14 1.86 -0.76 0.64 2.01 -1.21 -5.06 118.68 113.03 1srz s LEU 118 Ca 0.16 -0.28 -0.26 0.00 0.01 0.00 0.00 54.13 53.76 1srz s LEU 118 Cb -0.07 0.38 -0.16 0.00 0.01 0.00 0.00 46.19 46.35 1srz s LEU 118 CO 0.20 -0.30 2.49 -2.65 1.01 0.00 0.00 176.35 177.11 1srz n PRO 119 N 1.72 0.51 -1.27 1.29 -0.02 -1.26 -1.40 135.00 134.56 1srz n PRO 119 Ca -0.22 -0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.04 1srz n PRO 119 Cb 0.56 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1srz n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1srz n ALA 120 N 13.32 -0.18 -3.78 3.55 0.00 -1.26 -2.89 120.51 129.28 1srz n ALA 120 Ca 0.52 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.82 1srz n ALA 120 Cb 0.31 -1.53 0.03 0.00 0.00 0.00 0.00 19.45 18.26 1srz n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1srz n LEU 121 N -1.47 -2.16 -1.91 0.00 4.32 -0.49 -3.29 117.00 112.00 1srz n LEU 121 Ca -0.12 -1.03 -0.06 0.00 -0.02 0.00 0.00 56.01 54.79 1srz n LEU 121 Cb 0.50 -2.09 -0.08 0.00 -1.62 0.00 0.00 43.42 40.13 1srz n LEU 121 CO 0.18 0.45 1.13 -0.67 -1.22 0.00 0.00 177.39 177.26 1srz n ASP 122 N -2.44 4.10 0.00 -1.43 -0.08 -1.14 -2.67 116.55 112.90 1srz n ASP 122 Ca -0.13 -2.20 0.00 0.00 -1.51 0.00 0.00 54.79 50.96 1srz n ASP 122 Cb 0.59 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 43.04 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1srz n GLY 123 N 2.21 0.00 3.77 0.27 0.00 -1.24 -5.05 105.19 105.16 1srz n GLY 123 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz s ALA 124 N 0.00 3.32 -0.04 4.61 0.00 -1.09 -4.86 121.76 123.71 1srz s ALA 124 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1srz s ALA 124 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1srz s ALA 124 CO 0.00 0.23 -0.03 1.03 0.00 0.00 0.00 175.76 176.99 1srz s ARG 125 N -1.58 0.64 0.01 0.00 0.52 -0.66 -2.21 118.95 115.67 1srz s ARG 125 Ca 0.43 -0.05 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 1srz s ARG 125 Cb -0.22 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.54 1srz s ARG 125 CO 0.27 -0.09 -0.06 0.14 0.02 0.00 0.00 175.30 175.58 1srz s VAL 126 N 0.88 0.45 -0.17 3.52 -7.23 -0.91 -3.07 120.40 113.88 1srz s VAL 126 Ca -0.11 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 1srz s VAL 126 Cb -0.14 -0.45 0.01 0.00 0.56 0.00 0.00 36.38 36.37 1srz s VAL 126 CO -0.00 -0.09 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.80 1srz s GLU 127 N -0.72 3.05 -0.67 4.82 2.12 -1.05 -2.67 118.70 123.58 1srz s GLU 127 Ca -0.03 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.43 1srz s GLU 127 Cb -0.05 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 1srz s GLU 127 CO 0.00 -0.13 2.99 1.19 -0.54 0.00 0.00 175.26 178.77 1srz n PHE 128 N 4.41 1.43 -1.70 5.30 3.01 -1.06 -1.43 117.46 127.42 1srz n PHE 128 Ca -0.20 -2.16 -0.43 0.00 1.01 0.00 0.00 57.45 55.67 1srz n PHE 128 Cb 0.51 -1.71 -0.03 0.00 -0.01 0.00 0.00 39.48 38.23 1srz n PHE 128 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srz n ARG 129 N 1.96 2.65 -3.33 -1.08 1.74 -1.01 -4.86 116.66 112.74 1srz n ARG 129 Ca 0.54 0.96 -0.34 0.00 -0.77 0.00 0.00 57.85 58.25 1srz n ARG 129 Cb 0.55 -2.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.13 1srz n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1srz n ASP 131 N 0.34 -0.57 -4.08 0.00 5.75 -0.84 -4.69 116.55 112.46 1srz n ASP 131 Ca -0.02 0.64 -0.24 0.00 -0.01 0.00 0.00 54.79 55.15 1srz n ASP 131 Cb 0.52 -1.28 -0.10 0.00 -1.03 0.00 0.00 41.12 39.23 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1srz n PRO 132 N -1.03 0.04 0.00 0.11 -0.02 -1.26 -1.83 135.00 131.01 1srz n PRO 132 Ca 0.11 -1.20 0.00 0.00 -2.02 0.00 0.00 63.50 60.39 1srz n PRO 132 Cb 0.49 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1srz n ASP 133 N 13.63 0.00 -4.63 2.55 -0.08 -1.26 -5.13 116.55 121.62 1srz n ASP 133 Ca 0.38 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.32 1srz n ASP 133 Cb 0.44 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.80 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1srz s PHE 134 N 0.00 3.05 -0.17 -0.67 0.40 -0.76 -3.92 117.98 115.91 1srz s PHE 134 Ca 0.00 0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.35 1srz s PHE 134 Cb 0.00 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 1srz s PHE 134 CO 0.00 0.39 0.08 -3.38 0.70 0.00 0.00 175.22 173.01 1srz s HIS 135 N -0.81 3.31 0.14 0.36 -3.43 -0.45 -4.44 115.29 109.97 1srz s HIS 135 Ca 0.12 0.17 -0.31 0.00 -0.80 0.00 0.00 55.06 54.25 1srz s HIS 135 Cb -0.11 -2.06 -0.08 0.00 -1.43 0.00 0.00 32.58 28.89 1srz s HIS 135 CO 0.02 0.25 1.33 -1.17 -2.00 0.00 0.00 174.74 173.17 1srz s LEU 136 N 0.16 4.39 -0.43 5.38 2.96 -1.26 -2.64 118.68 127.24 1srz s LEU 136 Ca 0.06 2.32 0.08 0.00 -0.22 0.00 0.00 54.13 56.37 1srz s LEU 136 Cb -0.12 -3.60 0.27 0.00 0.50 0.00 0.00 46.19 43.25 1srz s LEU 136 CO 0.00 -0.58 0.61 0.52 -1.32 0.00 0.00 176.35 175.58 1srz n VAL 137 N 3.38 0.00 0.00 1.68 0.31 -1.20 -5.00 118.33 117.50 1srz n VAL 137 Ca 0.09 -4.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.06 1srz n VAL 137 Cb 0.43 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1srz n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1srz n GLY 138 N 1.06 0.90 2.43 2.92 0.00 -1.26 -4.72 105.19 106.52 1srz n GLY 138 Ca 0.23 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 1srz n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1srz n SER 139 N 0.00 5.94 -0.29 1.61 7.64 -1.26 -4.65 113.62 122.60 1srz n SER 139 Ca 0.00 -2.38 0.11 0.00 1.01 0.00 0.00 58.87 57.61 1srz n SER 139 Cb 0.00 -1.23 0.27 0.00 -1.01 0.00 0.00 64.21 62.24 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1srz h SER 140 N 5.43 0.15 -3.16 6.43 0.87 -1.94 -3.39 113.55 117.93 1srz h SER 140 Ca 0.55 0.16 -0.63 0.00 -1.23 0.00 0.00 61.79 60.64 1srz h SER 140 Cb 0.37 0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.39 1srz h SER 140 CO 1.34 -0.05 -0.54 0.00 -0.53 0.00 0.00 176.83 177.05 1srz s ARG 141 N -5.94 3.81 -0.04 2.24 1.70 -1.26 -2.58 118.95 116.87 1srz s ARG 141 Ca -0.12 -0.28 -0.01 0.00 -0.47 0.00 0.00 55.73 54.85 1srz s ARG 141 Cb 0.24 -3.20 0.03 0.00 -0.57 0.00 0.00 34.95 31.45 1srz s ARG 141 CO 0.77 0.43 0.02 0.45 -1.08 0.00 0.00 175.30 175.89 1srz s SER 142 N -0.05 0.79 -0.18 -2.89 0.15 -1.09 -4.61 113.70 105.84 1srz s SER 142 Ca 0.07 0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 1srz s SER 142 Cb -0.12 -0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 1srz s SER 142 CO 0.01 -0.16 -0.07 -0.69 1.20 0.00 0.00 173.24 173.52 1srz s VAL 143 N 1.53 3.40 0.36 4.45 1.01 -1.26 -2.14 120.40 127.76 1srz s VAL 143 Ca -0.03 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1srz s VAL 143 Cb -0.13 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1srz s VAL 143 CO -0.03 0.47 1.12 0.00 0.00 0.00 0.00 175.10 176.66 1srz s SER 145 N -1.17 -0.80 -1.46 0.00 1.04 0.15 -3.69 113.70 107.77 1srz s SER 145 Ca 0.53 1.26 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 1srz s SER 145 Cb -0.29 1.42 0.05 0.00 0.10 0.00 0.00 66.02 67.30 1srz s SER 145 CO 0.36 -0.20 0.87 0.00 0.98 0.00 0.00 173.24 175.26 1srz n GLN 146 N 4.24 -5.66 -2.21 4.02 3.00 -1.23 -0.55 117.38 118.99 1srz n GLN 146 Ca -0.18 0.71 -0.19 0.00 -0.01 0.00 0.00 57.00 57.33 1srz n GLN 146 Cb 0.57 -5.61 -0.02 0.00 0.00 0.00 0.00 30.24 25.19 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1srz n GLY 147 N -1.66 -0.00 2.92 1.08 0.00 -1.21 -4.98 105.19 101.35 1srz n GLY 147 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1srz n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1srz s GLN 148 N -4.69 0.09 0.26 1.61 0.74 0.29 -4.11 119.66 113.85 1srz s GLN 148 Ca 0.00 0.33 -0.30 0.00 0.05 0.00 0.00 55.36 55.44 1srz s GLN 148 Cb 0.00 -0.15 -0.09 0.00 1.10 0.00 0.00 33.01 33.87 1srz s GLN 148 CO 0.00 -0.14 1.26 -1.58 -0.55 0.00 0.00 175.29 174.28 1srz s TRP 149 N 1.00 3.26 0.09 1.67 0.52 -1.26 -0.67 118.94 123.54 1srz s TRP 149 Ca -0.08 1.39 -0.31 0.00 0.02 0.00 0.00 56.10 57.12 1srz s TRP 149 Cb -0.10 -3.55 -0.15 0.00 -1.15 0.00 0.00 33.47 28.52 1srz s TRP 149 CO -0.05 -1.56 1.62 1.03 0.02 0.00 0.00 176.95 178.01 1srz h SER 150 N 4.39 -0.87 -3.68 2.95 0.87 -0.88 -3.43 113.55 112.89 1srz h SER 150 Ca -0.46 0.06 -0.68 0.00 -1.23 0.00 0.00 61.79 59.48 1srz h SER 150 Cb 1.22 0.27 -0.21 0.00 -0.44 0.00 0.00 62.40 63.24 1srz h SER 150 CO 0.71 -0.50 -0.72 0.42 -0.53 0.00 0.00 176.83 176.21 1srz s THR 151 N -6.02 3.47 0.56 2.23 -4.23 -1.26 -4.97 115.64 105.41 1srz s THR 151 Ca -0.17 -0.55 -0.21 0.00 -1.18 0.00 0.00 61.69 59.58 1srz s THR 151 Cb 0.05 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1srz s THR 151 CO 0.63 0.58 1.25 -2.65 -0.54 0.00 0.00 174.62 173.89 1srz n PRO 152 N 2.55 1.45 -1.66 3.99 -0.02 -1.26 -4.84 135.00 135.21 1srz n PRO 152 Ca -0.18 0.54 -0.50 0.00 -2.02 0.00 0.00 63.50 61.35 1srz n PRO 152 Cb 0.53 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1srz n LYS 153 N -1.05 1.82 0.00 -0.52 4.81 -1.26 -4.45 118.16 117.50 1srz n LYS 153 Ca 0.12 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1srz n LYS 153 Cb 0.45 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1srz n PRO 154 N 4.48 1.94 -3.66 1.64 -0.04 -1.26 -4.89 135.00 133.20 1srz n PRO 154 Ca 0.20 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.51 1srz n PRO 154 Cb 0.25 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.63 1srz n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1srz s HIS 155 N 0.00 -0.36 -0.12 0.54 -3.43 -1.26 -4.99 115.29 105.67 1srz s HIS 155 Ca 0.00 0.56 -0.11 0.00 -0.80 0.00 0.00 55.06 54.70 1srz s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 1srz s HIS 155 CO 0.00 -0.49 0.24 0.00 -2.00 0.00 0.00 174.74 172.49 1srz s GLN 157 N -0.29 2.26 0.05 0.00 -0.44 -1.08 -4.94 119.66 115.21 1srz s GLN 157 Ca 0.16 -0.65 -0.30 0.00 -2.50 0.00 0.00 55.36 52.06 1srz s GLN 157 Cb -0.13 -1.81 -0.05 0.00 -1.64 0.00 0.00 33.01 29.38 1srz s GLN 157 CO 0.05 0.15 1.21 0.54 0.50 0.00 0.00 175.29 177.74 1srz s VAL 158 N 0.37 4.03 -2.00 1.34 0.11 -1.26 -1.34 120.40 121.65 1srz s VAL 158 Ca -0.13 1.45 0.15 0.00 -2.93 0.00 0.00 61.98 60.52 1srz s VAL 158 Cb -0.16 -3.93 0.42 0.00 -1.53 0.00 0.00 36.38 31.19 1srz s VAL 158 CO 0.05 0.10 1.31 -0.46 -3.33 0.00 0.00 175.10 172.76