#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 -2.51 -3.64 -1.84 0.00 -1.26 -5.15 120.51 106.10 1srz n ALA 93 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 1srz n ALA 93 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1srz n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1srz s GLU 94 N 0.02 0.37 0.21 0.00 -1.05 -1.26 -5.14 118.70 111.86 1srz s GLU 94 Ca 0.02 0.47 -0.32 0.00 -0.15 0.00 0.00 54.97 55.00 1srz s GLU 94 Cb 0.04 0.17 -0.11 0.00 -0.44 0.00 0.00 34.13 33.79 1srz s GLU 94 CO -0.01 -0.05 1.67 -0.06 0.95 0.00 0.00 175.26 177.76 1srz s PHE 95 N 0.35 2.93 0.13 4.83 0.40 -1.26 -4.90 117.98 120.45 1srz s PHE 95 Ca 0.02 0.47 -0.31 0.00 -0.60 0.00 0.00 56.93 56.51 1srz s PHE 95 Cb -0.05 -4.08 -0.10 0.00 0.51 0.00 0.00 43.02 39.30 1srz s PHE 95 CO -0.10 -4.00 1.71 0.08 0.70 0.00 0.00 175.22 173.61 1srz s VAL 96 N 1.01 2.60 0.00 -0.44 1.01 -1.26 -4.88 120.40 118.44 1srz s VAL 96 Ca 0.72 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1srz s VAL 96 Cb -0.48 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1srz s VAL 96 CO 0.34 0.01 0.00 -1.14 0.00 0.00 0.00 175.10 174.31 1srz n ARG 97 N 5.05 0.00 -1.72 2.72 0.63 -1.25 -4.50 116.66 117.58 1srz n ARG 97 Ca 0.16 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.67 1srz n ARG 97 Cb 0.38 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.29 1srz n ARG 97 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1srz n ILE 98 N 0.00 2.05 -1.65 5.15 -5.35 -1.16 -0.16 119.36 118.24 1srz n ILE 98 Ca 0.00 -0.50 -0.45 0.00 -0.27 0.00 0.00 62.75 61.53 1srz n ILE 98 Cb 0.00 -1.69 -0.02 0.00 -1.74 0.00 0.00 39.64 36.19 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 1.71 0.21 -0.66 0.00 2.88 -1.24 -4.74 113.62 111.77 1srz n SER 100 Ca 0.10 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1srz n SER 100 Cb 0.32 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1srz n LYS 101 N 1.84 0.72 -0.13 -1.46 5.02 -1.26 -3.73 118.16 119.16 1srz n LYS 101 Ca 0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1srz n LYS 101 Cb 0.07 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.37 0.91 0.58 4.39 4.64 -1.98 -2.92 113.55 119.53 1srz h SER 102 Ca 0.00 -0.43 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 1srz h SER 102 Cb 0.48 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1srz h SER 102 CO 0.00 1.14 -0.21 1.88 -0.87 0.00 0.00 176.83 178.77 1srz h TYR 103 N 0.68 0.00 0.00 4.77 -1.99 -1.95 -3.16 116.97 115.32 1srz h TYR 103 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1srz h TYR 103 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1srz h TYR 103 CO 0.06 0.21 0.00 1.28 -0.00 0.00 0.00 178.16 179.71 1srz n LEU 104 N -3.61 0.79 -3.71 3.88 4.77 -1.10 -4.59 117.00 113.43 1srz n LEU 104 Ca -0.01 -0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1srz n LEU 104 Cb 0.34 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.09 1srz n LEU 104 CO 0.33 0.15 -0.06 0.28 -1.33 0.00 0.00 177.39 176.76 1srz s THR 105 N -0.39 -0.05 -0.10 -5.08 -1.32 -1.20 -4.84 115.64 102.66 1srz s THR 105 Ca 0.00 0.13 -0.04 0.00 -1.21 0.00 0.00 61.69 60.57 1srz s THR 105 Cb 0.00 -0.47 0.05 0.00 -1.51 0.00 0.00 72.50 70.57 1srz s THR 105 CO 0.00 0.05 0.21 -0.22 -2.21 0.00 0.00 174.62 172.46 1srz s LEU 106 N 1.37 0.33 -0.09 9.08 2.96 -1.26 -5.03 118.68 126.03 1srz s LEU 106 Ca -0.09 0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1srz s LEU 106 Cb -0.10 0.58 -0.10 0.00 0.50 0.00 0.00 46.19 47.07 1srz s LEU 106 CO -0.10 -0.18 2.89 1.21 -1.32 0.00 0.00 176.35 178.85 1srz n GLU 107 N 4.52 1.75 0.00 1.98 4.07 -1.26 -3.19 120.64 128.50 1srz n GLU 107 Ca -0.20 -0.95 0.00 0.00 -0.06 0.00 0.00 57.16 55.95 1srz n GLU 107 Cb 0.52 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1srz n ASN 108 N 1.78 0.00 0.00 4.31 3.02 -1.26 -5.14 115.26 117.98 1srz n ASN 108 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1srz n ASN 108 Cb 0.72 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 -0.47 3.53 3.20 7.41 0.00 -1.19 -1.94 105.19 115.73 1srz n GLY 109 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 1.92 0.90 -0.20 1.61 1.02 -0.64 -4.38 119.74 119.98 1srz s LYS 110 Ca 0.00 -1.08 -0.07 0.00 0.02 0.00 0.00 55.97 54.85 1srz s LYS 110 Cb 0.00 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 1srz s LYS 110 CO 0.00 0.18 0.04 0.08 -0.92 0.00 0.00 175.35 174.73 1srz s VAL 111 N -1.67 4.41 -1.47 3.17 1.01 -1.26 -2.11 120.40 122.48 1srz s VAL 111 Ca 0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1srz s VAL 111 Cb -0.08 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1srz s VAL 111 CO 0.02 0.42 2.28 0.49 0.00 0.00 0.00 175.10 178.32 1srz n PHE 112 N 4.03 3.44 -1.95 5.22 3.01 -0.96 -4.89 117.46 125.36 1srz n PHE 112 Ca -0.17 -2.99 -0.38 0.00 1.01 0.00 0.00 57.45 54.92 1srz n PHE 112 Cb 0.52 -2.54 0.02 0.00 -0.01 0.00 0.00 39.48 37.46 1srz n PHE 112 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1srz s LEU 113 N 1.99 4.00 -0.45 4.37 1.98 -1.26 -2.54 118.68 126.77 1srz s LEU 113 Ca 0.49 2.66 0.05 0.00 -2.89 0.00 0.00 54.13 54.44 1srz s LEU 113 Cb 0.14 -4.14 0.18 0.00 0.66 0.00 0.00 46.19 43.02 1srz s LEU 113 CO -0.09 -1.22 0.50 -0.89 -1.89 0.00 0.00 176.35 172.76 1srz s THR 114 N -1.34 -0.29 0.00 3.68 2.01 -0.92 -4.95 115.64 113.83 1srz s THR 114 Ca 0.65 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1srz s THR 114 Cb -0.38 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1srz s THR 114 CO 0.46 -0.65 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1srz n GLY 115 N 3.12 -1.43 1.68 4.40 0.00 -1.26 -2.58 105.19 109.12 1srz n GLY 115 Ca 0.22 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 -4.43 1.99 -0.02 0.00 -1.26 -4.91 105.19 96.57 1srz n GLY 116 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.62 -2.04 -3.83 1.61 8.00 -1.26 -5.07 116.55 112.33 1srz n ASP 117 Ca 0.00 -0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.12 1srz n ASP 117 Cb 0.21 -2.38 -0.13 0.00 -0.02 0.00 0.00 41.12 38.79 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 -3.77 1.58 0.00 0.64 2.01 -1.26 -5.03 118.68 112.85 1srz s LEU 118 Ca 0.00 0.17 0.00 0.00 0.01 0.00 0.00 54.13 54.31 1srz s LEU 118 Cb -0.00 0.27 0.00 0.00 0.01 0.00 0.00 46.19 46.46 1srz s LEU 118 CO 0.30 -0.04 1.01 -0.81 1.01 0.00 0.00 176.35 177.82 1srz n PRO 119 N 3.19 0.73 0.00 1.29 -0.04 -1.26 -2.99 135.00 135.92 1srz n PRO 119 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1srz n PRO 119 Cb 0.58 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1srz n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1srz n ALA 120 N 1.03 0.00 -3.55 0.55 0.00 -1.26 -3.95 120.51 113.33 1srz n ALA 120 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1srz n ALA 120 Cb 0.36 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.90 1srz n ALA 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1srz n LEU 121 N 0.00 -3.61 -3.11 0.00 7.94 -1.25 -3.37 117.00 113.60 1srz n LEU 121 Ca 0.00 -0.58 -0.35 0.00 -1.11 0.00 0.00 56.01 53.97 1srz n LEU 121 Cb 0.00 -3.05 -0.05 0.00 0.53 0.00 0.00 43.42 40.85 1srz n LEU 121 CO 0.00 0.55 3.14 -0.67 -1.11 0.00 0.00 177.39 179.30 1srz n ASP 122 N -3.06 8.24 0.00 1.96 2.03 -1.26 -3.23 116.55 121.23 1srz n ASP 122 Ca -0.11 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.65 1srz n ASP 122 Cb 0.60 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1srz n GLY 123 N 3.42 0.00 3.40 0.27 0.00 -0.98 -4.94 105.19 106.36 1srz n GLY 123 Ca 0.73 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.39 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz n ALA 124 N -0.10 -1.99 -3.16 4.61 0.00 -1.20 -4.78 120.51 113.90 1srz n ALA 124 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 1srz n ALA 124 Cb 0.00 -1.74 -0.15 0.00 0.00 0.00 0.00 19.45 17.56 1srz n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1srz s ARG 125 N -2.44 0.05 -0.02 0.00 0.52 -1.06 -1.80 118.95 114.19 1srz s ARG 125 Ca 0.63 0.04 0.06 0.00 -0.52 0.00 0.00 55.73 55.93 1srz s ARG 125 Cb -0.36 -0.13 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 1srz s ARG 125 CO 0.61 -0.04 -0.18 0.14 0.02 0.00 0.00 175.30 175.84 1srz s VAL 126 N 0.34 1.47 -0.37 3.52 -7.23 -1.00 -2.17 120.40 114.97 1srz s VAL 126 Ca -0.03 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 1srz s VAL 126 Cb -0.05 -1.23 0.11 0.00 0.56 0.00 0.00 36.38 35.77 1srz s VAL 126 CO -0.01 0.42 0.09 -0.70 -0.31 0.00 0.00 175.10 174.59 1srz s GLU 127 N -0.36 1.52 0.53 4.82 2.12 -1.05 -2.66 118.70 123.61 1srz s GLU 127 Ca 0.05 -1.96 -0.21 0.00 0.36 0.00 0.00 54.97 53.21 1srz s GLU 127 Cb -0.08 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 1srz s GLU 127 CO -0.00 -0.97 1.26 -0.06 -0.54 0.00 0.00 175.26 174.94 1srz s PHE 128 N 0.73 2.49 -0.30 5.30 0.40 -0.90 -2.25 117.98 123.44 1srz s PHE 128 Ca 0.12 1.46 -0.06 0.00 -0.60 0.00 0.00 56.93 57.85 1srz s PHE 128 Cb -0.20 -3.58 0.16 0.00 0.51 0.00 0.00 43.02 39.90 1srz s PHE 128 CO -0.07 -2.29 0.63 0.50 0.70 0.00 0.00 175.22 174.68 1srz s ARG 129 N -2.97 0.57 0.24 0.44 3.52 -0.90 -4.93 118.95 114.93 1srz s ARG 129 Ca 0.71 1.26 -0.12 0.00 -0.13 0.00 0.00 55.73 57.45 1srz s ARG 129 Cb -0.34 0.73 -0.08 0.00 -1.56 0.00 0.00 34.95 33.71 1srz s ARG 129 CO 0.40 -0.39 0.61 0.00 -0.81 0.00 0.00 175.30 175.10 1srz n ASP 131 N -0.05 -1.66 -4.10 0.00 9.92 -0.82 -4.76 116.55 115.07 1srz n ASP 131 Ca 0.01 0.40 -0.35 0.00 -0.53 0.00 0.00 54.79 54.32 1srz n ASP 131 Cb 0.52 -1.23 0.06 0.00 -0.64 0.00 0.00 41.12 39.83 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1srz n PRO 132 N -1.61 -0.07 0.00 -0.24 -0.02 -1.26 -2.29 135.00 129.50 1srz n PRO 132 Ca 0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1srz n PRO 132 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1srz n PRO 132 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1srz n ASP 133 N 2.32 0.00 -4.73 2.55 8.00 -1.26 -4.94 116.55 118.48 1srz n ASP 133 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1srz n ASP 133 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1srz s PHE 134 N -0.10 3.20 -0.04 1.24 0.40 -0.97 -1.97 117.98 119.75 1srz s PHE 134 Ca 0.00 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1srz s PHE 134 Cb 0.00 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.82 1srz s PHE 134 CO 0.00 0.51 -0.05 -3.38 0.70 0.00 0.00 175.22 173.00 1srz s HIS 135 N -1.09 0.78 0.11 0.36 -3.43 -1.12 -4.67 115.29 106.22 1srz s HIS 135 Ca 0.20 -0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 53.94 1srz s HIS 135 Cb -0.12 -0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 30.32 1srz s HIS 135 CO 0.10 -0.17 1.02 -1.17 -2.00 0.00 0.00 174.74 172.53 1srz s LEU 136 N 0.72 4.46 -0.50 5.38 2.96 -1.26 -2.00 118.68 128.45 1srz s LEU 136 Ca -0.10 1.87 0.07 0.00 -0.22 0.00 0.00 54.13 55.75 1srz s LEU 136 Cb -0.13 -3.59 0.24 0.00 0.50 0.00 0.00 46.19 43.21 1srz s LEU 136 CO 0.00 -0.17 0.59 0.52 -1.32 0.00 0.00 176.35 175.97 1srz n VAL 137 N 2.96 0.46 0.00 1.68 0.31 -1.13 -4.98 118.33 117.63 1srz n VAL 137 Ca 0.04 -4.44 0.00 0.00 -0.01 0.00 0.00 64.34 59.93 1srz n VAL 137 Cb 0.48 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 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 1.34 0.60 2.27 2.92 0.00 -1.26 -4.71 105.19 106.34 1srz n GLY 138 Ca 0.25 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 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 5.58 -0.33 1.61 7.64 -1.26 -4.61 113.62 122.25 1srz n SER 139 Ca 0.00 -2.37 0.13 0.00 1.01 0.00 0.00 58.87 57.64 1srz n SER 139 Cb 0.00 -1.24 0.31 0.00 -1.01 0.00 0.00 64.21 62.27 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1srz h SER 140 N 4.56 0.58 -3.26 6.43 4.64 -1.94 -3.39 113.55 121.18 1srz h SER 140 Ca 0.42 0.12 -0.60 0.00 -0.47 0.00 0.00 61.79 61.26 1srz h SER 140 Cb 0.74 0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 62.75 1srz h SER 140 CO 0.93 0.15 -0.46 0.00 -0.87 0.00 0.00 176.83 176.58 1srz s ARG 141 N -5.87 4.18 -0.05 4.77 1.70 -1.26 -2.12 118.95 120.30 1srz s ARG 141 Ca -0.11 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1srz s ARG 141 Cb 0.25 -3.42 0.02 0.00 -0.57 0.00 0.00 34.95 31.24 1srz s ARG 141 CO 0.79 0.30 -0.03 0.45 -1.08 0.00 0.00 175.30 175.73 1srz s SER 142 N 0.35 1.06 -0.15 -2.89 0.15 -1.09 -4.64 113.70 106.48 1srz s SER 142 Ca 0.10 -0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.47 1srz s SER 142 Cb -0.11 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1srz s SER 142 CO -0.01 -0.09 0.40 -0.69 1.20 0.00 0.00 173.24 174.05 1srz s VAL 143 N 1.18 5.23 0.07 4.45 1.01 -1.26 -2.38 120.40 128.69 1srz s VAL 143 Ca -0.07 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1srz s VAL 143 Cb -0.14 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1srz s VAL 143 CO -0.01 0.32 0.84 0.00 0.00 0.00 0.00 175.10 176.24 1srz s SER 145 N -0.01 -0.22 -1.39 0.00 1.04 -1.10 -2.32 113.70 109.70 1srz s SER 145 Ca 0.42 0.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 1srz s SER 145 Cb -0.21 0.88 0.03 0.00 0.10 0.00 0.00 66.02 66.82 1srz s SER 145 CO 0.25 -0.06 0.80 0.00 0.98 0.00 0.00 173.24 175.21 1srz n GLN 146 N 2.87 -5.11 -1.74 4.02 6.02 -1.24 -1.13 117.38 121.08 1srz n GLN 146 Ca -0.16 0.61 -0.13 0.00 -0.01 0.00 0.00 57.00 57.30 1srz n GLN 146 Cb 0.57 -5.27 -0.04 0.00 1.02 0.00 0.00 30.24 26.52 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1srz n GLY 147 N -1.64 0.68 2.88 1.08 0.00 0.77 -4.80 105.19 104.16 1srz n GLY 147 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.77 0.05 0.16 1.61 0.74 -0.28 -3.72 119.66 114.46 1srz s GLN 148 Ca 0.00 0.32 -0.30 0.00 0.05 0.00 0.00 55.36 55.43 1srz s GLN 148 Cb 0.00 -0.20 -0.07 0.00 1.10 0.00 0.00 33.01 33.84 1srz s GLN 148 CO 0.00 -0.16 1.09 -1.58 -0.55 0.00 0.00 175.29 174.09 1srz s TRP 149 N 1.13 3.61 0.10 1.67 0.52 -1.26 -2.72 118.94 121.98 1srz s TRP 149 Ca -0.09 1.60 -0.28 0.00 0.02 0.00 0.00 56.10 57.36 1srz s TRP 149 Cb -0.12 -3.26 -0.12 0.00 -1.15 0.00 0.00 33.47 28.82 1srz s TRP 149 CO -0.05 -0.56 1.66 0.77 0.02 0.00 0.00 176.95 178.79 1srz h SER 150 N 5.31 -0.58 -3.31 2.95 0.02 -1.21 -3.41 113.55 113.31 1srz h SER 150 Ca -0.44 0.05 -0.63 0.00 -0.84 0.00 0.00 61.79 59.93 1srz h SER 150 Cb 1.21 0.20 -0.20 0.00 0.14 0.00 0.00 62.40 63.75 1srz h SER 150 CO 0.73 -0.33 -0.64 0.42 -1.14 0.00 0.00 176.83 175.88 1srz s THR 151 N -6.09 4.15 0.45 -2.27 -4.23 -1.26 -4.96 115.64 101.42 1srz s THR 151 Ca -0.16 -0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 59.84 1srz s THR 151 Cb 0.06 -2.84 -0.08 0.00 1.34 0.00 0.00 72.50 70.98 1srz s THR 151 CO 0.65 0.48 1.42 -2.84 -0.54 0.00 0.00 174.62 173.79 1srz s PRO 152 N 0.41 3.68 -0.00 3.99 0.02 -1.26 -4.79 135.00 137.05 1srz s PRO 152 Ca -0.02 2.41 -0.36 0.00 0.02 0.00 0.00 61.00 63.05 1srz s PRO 152 Cb -0.14 -2.65 -0.15 0.00 0.02 0.00 0.00 34.50 31.59 1srz s PRO 152 CO 0.02 -0.82 1.61 1.17 -0.33 0.00 0.00 177.00 178.65 1srz n LYS 153 N -0.20 1.67 0.00 5.54 4.81 -1.26 -4.46 118.16 124.26 1srz n LYS 153 Ca 0.05 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1srz n LYS 153 Cb 0.42 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.13 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 4.26 3.00 -3.70 1.64 -0.04 -1.26 -4.92 135.00 133.98 1srz n PRO 154 Ca 0.20 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1srz n PRO 154 Cb 0.23 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.53 -0.16 0.54 -3.43 -1.26 -5.00 115.29 105.46 1srz s HIS 155 Ca 0.00 1.24 -0.11 0.00 -0.80 0.00 0.00 55.06 55.39 1srz s HIS 155 Cb 0.00 0.19 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1srz s HIS 155 CO 0.00 -0.30 0.19 0.00 -2.00 0.00 0.00 174.74 172.64 1srz s GLN 157 N 0.01 3.71 0.28 0.00 -0.21 -0.85 -4.86 119.66 117.74 1srz s GLN 157 Ca 0.13 -0.29 -0.29 0.00 0.02 0.00 0.00 55.36 54.92 1srz s GLN 157 Cb -0.12 -3.16 -0.10 0.00 1.00 0.00 0.00 33.01 30.64 1srz s GLN 157 CO 0.02 0.46 1.21 0.54 -2.12 0.00 0.00 175.29 175.40 1srz s VAL 158 N -0.16 3.18 -1.61 1.09 0.11 -1.26 -2.80 120.40 118.96 1srz s VAL 158 Ca 0.08 1.13 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 1srz s VAL 158 Cb -0.12 -3.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1srz s VAL 158 CO 0.01 0.25 0.40 -0.46 -3.33 0.00 0.00 175.10 171.97