#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 -1.81 4.31 0.00 -1.26 -5.13 120.51 116.62 1srz n ALA 93 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1srz n ALA 93 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1srz n ALA 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1srz s GLU 94 N -1.65 4.22 0.29 0.00 2.12 -1.26 -4.93 118.70 117.50 1srz s GLU 94 Ca 0.00 2.39 -0.30 0.00 0.36 0.00 0.00 54.97 57.42 1srz s GLU 94 Cb 0.00 -3.05 -0.12 0.00 0.26 0.00 0.00 34.13 31.22 1srz s GLU 94 CO 0.00 -0.44 1.63 1.19 -0.54 0.00 0.00 175.26 177.10 1srz n PHE 95 N 1.59 2.89 -3.70 5.30 3.01 -1.26 -5.00 117.46 120.28 1srz n PHE 95 Ca 0.04 0.21 -0.13 0.00 1.01 0.00 0.00 57.45 58.58 1srz n PHE 95 Cb 0.40 -2.62 -0.09 0.00 -0.01 0.00 0.00 39.48 37.16 1srz n PHE 95 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1srz s VAL 96 N 0.15 -0.00 -0.29 -4.37 -7.23 -1.26 -5.16 120.40 102.24 1srz s VAL 96 Ca 0.65 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.68 1srz s VAL 96 Cb -0.49 -0.72 0.10 0.00 0.56 0.00 0.00 36.38 35.83 1srz s VAL 96 CO 0.46 0.00 0.71 0.00 -0.31 0.00 0.00 175.10 175.96 1srz s ARG 97 N 0.28 0.63 -0.07 4.82 1.70 -1.26 -5.07 118.95 119.99 1srz s ARG 97 Ca -0.00 1.24 -0.24 0.00 -0.47 0.00 0.00 55.73 56.25 1srz s ARG 97 Cb -0.04 0.36 0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1srz s ARG 97 CO 0.01 -0.16 0.55 0.96 -1.08 0.00 0.00 175.30 175.58 1srz s ILE 98 N 2.01 0.02 0.65 4.99 -5.25 -1.26 -4.07 121.20 118.28 1srz s ILE 98 Ca -0.09 -0.14 -0.17 0.00 -0.99 0.00 0.00 60.65 59.26 1srz s ILE 98 Cb -0.07 -0.85 -0.01 0.00 2.95 0.00 0.00 42.46 44.48 1srz s ILE 98 CO -0.19 -0.08 1.22 0.00 -1.79 0.00 0.00 174.94 174.10 1srz n SER 100 N -2.03 0.80 0.30 0.00 2.88 -1.26 -4.75 113.62 109.55 1srz n SER 100 Ca 0.14 0.74 0.17 0.00 -1.33 0.00 0.00 58.87 58.59 1srz n SER 100 Cb 0.50 -0.89 0.91 0.00 -0.75 0.00 0.00 64.21 63.98 1srz n SER 100 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1srz h LYS 101 N 8.48 0.00 -0.73 -1.46 1.57 -1.98 -2.37 116.57 120.08 1srz h LYS 101 Ca -0.14 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.82 1srz h LYS 101 Cb 1.41 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.68 1srz h LYS 101 CO 1.07 0.04 0.50 1.03 -0.57 0.00 0.00 179.45 181.53 1srz h SER 102 N 0.00 0.19 0.00 0.86 0.87 -1.98 -2.47 113.55 111.03 1srz h SER 102 Ca -0.00 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1srz h SER 102 Cb 0.21 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1srz h SER 102 CO 0.01 0.09 -0.12 -1.22 -0.53 0.00 0.00 176.83 175.06 1srz n TYR 103 N -4.41 0.00 0.00 2.24 4.02 -0.89 -3.15 117.16 114.97 1srz n TYR 103 Ca 0.14 -1.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.01 1srz n TYR 103 Cb 0.66 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1srz n TYR 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1srz n LEU 104 N 2.12 0.78 -4.75 7.72 4.77 -0.93 -4.99 117.00 121.72 1srz n LEU 104 Ca 0.18 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.79 1srz n LEU 104 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1srz n LEU 104 CO 0.08 0.13 0.14 0.28 -1.33 0.00 0.00 177.39 176.68 1srz s THR 105 N -1.36 5.14 -0.10 -5.08 -1.32 -1.19 -4.25 115.64 107.49 1srz s THR 105 Ca 0.00 0.89 -0.04 0.00 -1.21 0.00 0.00 61.69 61.33 1srz s THR 105 Cb 0.00 -3.78 0.05 0.00 -1.51 0.00 0.00 72.50 67.26 1srz s THR 105 CO 0.00 0.40 0.21 -0.22 -2.21 0.00 0.00 174.62 172.81 1srz s LEU 106 N 0.13 0.16 -0.11 9.08 2.96 -1.26 -5.04 118.68 124.60 1srz s LEU 106 Ca 0.24 0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1srz s LEU 106 Cb -0.15 0.56 -0.06 0.00 0.50 0.00 0.00 46.19 47.04 1srz s LEU 106 CO 0.11 -0.20 2.72 -1.84 -1.32 0.00 0.00 176.35 175.82 1srz n GLU 107 N 4.78 1.69 0.00 1.98 0.28 -1.26 -3.54 120.64 124.56 1srz n GLU 107 Ca -0.16 -0.92 0.00 0.00 -0.16 0.00 0.00 57.16 55.92 1srz n GLU 107 Cb 0.51 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.76 1srz n GLU 107 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1srz n ASN 108 N 1.63 0.00 0.00 -1.84 0.23 -1.26 -5.10 115.26 108.92 1srz n ASN 108 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 1srz n ASN 108 Cb 0.68 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1srz n GLY 109 N 0.00 -0.33 3.04 4.83 0.00 -1.23 -2.03 105.19 109.47 1srz n GLY 109 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1srz n GLY 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srz s LYS 110 N -2.00 0.40 -0.21 1.61 2.47 -0.88 -4.67 119.74 116.47 1srz s LYS 110 Ca 0.00 -0.55 -0.06 0.00 -1.56 0.00 0.00 55.97 53.79 1srz s LYS 110 Cb 0.00 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.50 1srz s LYS 110 CO 0.00 -0.08 0.03 0.08 0.16 0.00 0.00 175.35 175.54 1srz s VAL 111 N -1.57 4.28 -1.29 4.02 1.01 -1.26 -3.06 120.40 122.54 1srz s VAL 111 Ca -0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1srz s VAL 111 Cb -0.08 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.47 1srz s VAL 111 CO -0.00 0.41 1.72 0.49 0.00 0.00 0.00 175.10 177.72 1srz n PHE 112 N 4.19 4.31 -1.67 5.22 3.01 -0.31 -4.92 117.46 127.30 1srz n PHE 112 Ca -0.17 -3.05 -0.42 0.00 1.01 0.00 0.00 57.45 54.83 1srz n PHE 112 Cb 0.52 -2.33 0.00 0.00 -0.01 0.00 0.00 39.48 37.66 1srz n PHE 112 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1srz n LEU 113 N 6.21 3.37 -2.79 4.37 -0.00 -1.26 -2.47 117.00 124.42 1srz n LEU 113 Ca 0.43 1.14 -0.10 0.00 -0.00 0.00 0.00 56.01 57.48 1srz n LEU 113 Cb 0.42 -1.45 0.07 0.00 -0.00 0.00 0.00 43.42 42.46 1srz n LEU 113 CO 0.74 -0.81 0.25 0.41 -0.00 0.00 0.00 177.39 177.98 1srz n THR 114 N -0.00 -0.03 0.00 1.96 -1.04 -1.25 -4.94 114.28 108.98 1srz n THR 114 Ca 0.07 -1.88 0.00 0.00 -2.04 0.00 0.00 64.05 60.19 1srz n THR 114 Cb 0.37 1.25 0.00 0.00 -1.82 0.00 0.00 70.33 70.13 1srz n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srz n GLY 115 N 0.52 0.00 3.68 3.41 0.00 -1.26 -2.53 105.19 109.00 1srz n GLY 115 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1srz n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1srz s GLY 116 N 0.00 1.99 -0.80 -0.02 0.00 -1.26 -3.78 107.32 103.45 1srz s GLY 116 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 1srz s GLY 116 CO 0.00 2.22 0.68 1.22 0.00 0.00 0.00 173.10 177.22 1srz n ASP 117 N 5.63 -2.75 -4.40 1.64 9.92 -1.26 -5.05 116.55 120.28 1srz n ASP 117 Ca 0.11 -0.44 -0.29 0.00 -0.53 0.00 0.00 54.79 53.64 1srz n ASP 117 Cb 0.46 -3.70 -0.13 0.00 -0.64 0.00 0.00 41.12 37.11 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1srz s LEU 118 N -4.92 2.35 -0.81 0.64 1.02 -1.25 -5.03 118.68 110.69 1srz s LEU 118 Ca 0.07 -0.67 -0.20 0.00 0.02 0.00 0.00 54.13 53.35 1srz s LEU 118 Cb -0.01 -1.30 -0.18 0.00 0.02 0.00 0.00 46.19 44.73 1srz s LEU 118 CO 0.50 0.20 1.94 -2.65 0.02 0.00 0.00 176.35 176.36 1srz n PRO 119 N 1.13 0.14 -1.19 1.29 -0.02 -1.26 -2.20 135.00 132.89 1srz n PRO 119 Ca -0.17 -1.13 -0.06 0.00 -2.02 0.00 0.00 63.50 60.12 1srz n PRO 119 Cb 0.53 -3.14 -0.03 0.00 -0.02 0.00 0.00 33.50 30.84 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 15.87 -0.10 -3.77 3.55 0.00 -1.26 -3.20 120.51 131.60 1srz n ALA 120 Ca 0.35 0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 1srz n ALA 120 Cb 0.45 -1.54 0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.74 -2.29 -1.88 0.00 4.32 -0.94 -0.37 117.00 115.11 1srz n LEU 121 Ca -0.06 -1.08 -0.06 0.00 -0.02 0.00 0.00 56.01 54.79 1srz n LEU 121 Cb 0.51 -2.23 -0.09 0.00 -1.62 0.00 0.00 43.42 39.99 1srz n LEU 121 CO 0.10 0.54 1.21 -0.67 -1.22 0.00 0.00 177.39 177.35 1srz n ASP 122 N -2.58 4.49 0.00 -1.43 2.03 -1.19 -3.22 116.55 114.65 1srz n ASP 122 Ca -0.10 -2.28 0.00 0.00 0.52 0.00 0.00 54.79 52.93 1srz n ASP 122 Cb 0.59 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 2.18 0.13 3.42 0.27 0.00 -1.24 -5.01 105.19 104.94 1srz n GLY 123 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -1.99 -3.64 4.61 0.00 -1.20 -4.75 120.51 113.55 1srz n ALA 124 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 1srz n ALA 124 Cb 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 1srz n ALA 124 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1srz s ARG 125 N -2.85 0.69 -0.13 0.00 1.70 -1.05 -1.30 118.95 116.02 1srz s ARG 125 Ca 0.62 1.18 -0.03 0.00 -0.47 0.00 0.00 55.73 57.03 1srz s ARG 125 Cb -0.32 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.18 1srz s ARG 125 CO 0.61 -0.14 -0.01 0.14 -1.08 0.00 0.00 175.30 174.82 1srz s VAL 126 N 1.56 4.16 -0.24 4.99 -7.23 -0.72 -3.79 120.40 119.13 1srz s VAL 126 Ca -0.09 -0.28 -0.15 0.00 -1.81 0.00 0.00 61.98 59.64 1srz s VAL 126 Cb -0.05 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1srz s VAL 126 CO -0.19 0.53 0.39 -1.61 -0.31 0.00 0.00 175.10 173.92 1srz s GLU 127 N -0.15 4.08 0.26 4.82 2.02 -1.03 -2.72 118.70 125.98 1srz s GLU 127 Ca 0.04 0.12 -0.13 0.00 0.02 0.00 0.00 54.97 55.02 1srz s GLU 127 Cb -0.13 -3.61 -0.08 0.00 0.10 0.00 0.00 34.13 30.41 1srz s GLU 127 CO 0.02 -0.19 0.64 -0.06 0.02 0.00 0.00 175.26 175.69 1srz s PHE 128 N 1.79 3.44 -0.20 1.61 0.40 -0.26 -1.16 117.98 123.59 1srz s PHE 128 Ca 0.17 1.07 -0.10 0.00 -0.60 0.00 0.00 56.93 57.47 1srz s PHE 128 Cb -0.15 -2.41 0.07 0.00 0.51 0.00 0.00 43.02 41.04 1srz s PHE 128 CO 0.09 0.22 0.47 0.50 0.70 0.00 0.00 175.22 177.20 1srz s ARG 129 N -2.74 0.44 0.28 0.44 3.52 -1.17 -4.90 118.95 114.82 1srz s ARG 129 Ca 0.49 0.96 -0.10 0.00 -0.13 0.00 0.00 55.73 56.95 1srz s ARG 129 Cb -0.12 0.14 -0.07 0.00 -1.56 0.00 0.00 34.95 33.35 1srz s ARG 129 CO 0.19 -0.18 0.62 0.00 -0.81 0.00 0.00 175.30 175.12 1srz n ASP 131 N -0.46 -0.31 -3.91 0.00 5.75 -0.86 -4.74 116.55 112.02 1srz n ASP 131 Ca 0.01 0.70 -0.35 0.00 -0.01 0.00 0.00 54.79 55.14 1srz n ASP 131 Cb 0.53 -1.29 -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 -0.81 -0.11 0.00 0.00 177.20 176.28 1srz n PRO 132 N -0.87 0.44 0.00 0.11 -0.04 -1.26 -2.23 135.00 131.16 1srz n PRO 132 Ca 0.12 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1srz n PRO 132 Cb 0.49 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1srz n ASP 133 N 12.18 0.00 -4.63 3.54 -0.08 -1.26 -5.13 116.55 121.17 1srz n ASP 133 Ca 0.46 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.41 1srz n ASP 133 Cb 0.43 0.03 -0.10 0.00 2.34 0.00 0.00 41.12 43.82 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 -1.29 2.98 -0.15 -0.67 0.40 -0.94 -4.19 117.98 114.11 1srz s PHE 134 Ca 0.00 0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 56.27 1srz s PHE 134 Cb 0.00 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 1srz s PHE 134 CO 0.00 0.41 0.16 -3.38 0.70 0.00 0.00 175.22 173.10 1srz s HIS 135 N -0.99 3.51 -0.02 0.36 -3.43 -0.98 -4.41 115.29 109.33 1srz s HIS 135 Ca 0.17 0.47 -0.30 0.00 -0.80 0.00 0.00 55.06 54.60 1srz s HIS 135 Cb -0.11 -2.08 -0.05 0.00 -1.43 0.00 0.00 32.58 28.91 1srz s HIS 135 CO 0.07 0.51 1.41 -1.17 -2.00 0.00 0.00 174.74 173.56 1srz s LEU 136 N -0.33 4.30 -0.43 5.38 2.96 -1.26 -2.67 118.68 126.63 1srz s LEU 136 Ca 0.13 2.07 0.09 0.00 -0.22 0.00 0.00 54.13 56.20 1srz s LEU 136 Cb -0.12 -3.56 0.31 0.00 0.50 0.00 0.00 46.19 43.33 1srz s LEU 136 CO 0.02 -0.74 0.71 0.52 -1.32 0.00 0.00 176.35 175.54 1srz n VAL 137 N 4.82 0.42 0.00 1.68 0.31 -1.20 -4.99 118.33 119.37 1srz n VAL 137 Ca 0.14 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 59.82 1srz n VAL 137 Cb 0.44 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.55 1.42 2.43 2.92 0.00 -1.26 -4.66 105.19 106.59 1srz n GLY 138 Ca 0.25 0.24 -0.21 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 5.26 0.07 1.61 7.64 -1.26 -4.60 113.62 122.34 1srz n SER 139 Ca 0.00 -2.32 0.21 0.00 1.01 0.00 0.00 58.87 57.77 1srz n SER 139 Cb 0.00 -1.14 0.72 0.00 -1.01 0.00 0.00 64.21 62.77 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 5.40 0.00 -3.49 6.43 0.87 -1.92 -3.39 113.55 117.44 1srz h SER 140 Ca 0.46 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.68 1srz h SER 140 Cb 0.43 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.05 1srz h SER 140 CO 1.19 0.00 -0.75 -0.13 -0.53 0.00 0.00 176.83 176.61 1srz s ARG 141 N -4.57 0.30 -0.13 2.24 0.52 -1.26 -1.10 118.95 114.94 1srz s ARG 141 Ca -0.04 0.08 -0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1srz s ARG 141 Cb 0.15 -0.48 0.02 0.00 0.52 0.00 0.00 34.95 35.16 1srz s ARG 141 CO 0.53 -0.14 -0.11 -1.12 0.02 0.00 0.00 175.30 174.48 1srz s SER 142 N 1.03 2.40 -0.22 0.23 0.01 -1.10 -4.66 113.70 111.39 1srz s SER 142 Ca -0.10 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.70 1srz s SER 142 Cb -0.14 -1.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 1srz s SER 142 CO -0.02 -0.09 0.07 0.54 0.41 0.00 0.00 173.24 174.15 1srz s VAL 143 N 1.59 4.53 0.55 3.43 0.11 -1.26 -1.75 120.40 127.59 1srz s VAL 143 Ca 0.05 -0.11 -0.18 0.00 -2.93 0.00 0.00 61.98 58.80 1srz s VAL 143 Cb -0.13 -3.08 -0.06 0.00 -1.53 0.00 0.00 36.38 31.58 1srz s VAL 143 CO -0.09 0.39 1.08 0.00 -3.33 0.00 0.00 175.10 173.14 1srz s SER 145 N -2.19 -1.04 -1.36 0.00 0.01 0.11 -3.60 113.70 105.63 1srz s SER 145 Ca 0.68 1.46 -0.07 0.00 1.31 0.00 0.00 55.95 59.32 1srz s SER 145 Cb -0.19 2.07 0.02 0.00 0.21 0.00 0.00 66.02 68.14 1srz s SER 145 CO 0.28 -0.21 1.05 1.67 0.41 0.00 0.00 173.24 176.45 1srz n GLN 146 N 5.18 -6.87 -2.24 12.44 7.27 -1.20 -1.27 117.38 130.70 1srz n GLN 146 Ca -0.13 0.76 -0.20 0.00 0.07 0.00 0.00 57.00 57.50 1srz n GLN 146 Cb 0.51 -5.73 -0.02 0.00 2.41 0.00 0.00 30.24 27.41 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1srz n GLY 147 N -1.72 -0.03 2.90 1.69 0.00 0.51 -4.98 105.19 103.56 1srz n GLY 147 Ca -0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.76 0.07 0.13 1.61 2.00 -0.40 -4.06 119.66 114.25 1srz s GLN 148 Ca 0.00 0.34 -0.30 0.00 -2.00 0.00 0.00 55.36 53.39 1srz s GLN 148 Cb 0.00 -0.19 -0.07 0.00 0.80 0.00 0.00 33.01 33.55 1srz s GLN 148 CO 0.00 -0.16 1.25 -1.58 -0.50 0.00 0.00 175.29 174.30 1srz s TRP 149 N 1.13 3.37 0.07 1.67 0.52 -1.26 0.05 118.94 124.49 1srz s TRP 149 Ca -0.09 1.25 -0.35 0.00 0.02 0.00 0.00 56.10 56.94 1srz s TRP 149 Cb -0.12 -3.50 -0.18 0.00 -1.15 0.00 0.00 33.47 28.52 1srz s TRP 149 CO -0.05 -1.56 1.53 0.77 0.02 0.00 0.00 176.95 177.65 1srz h SER 150 N 6.15 -1.20 -3.07 2.95 0.02 -1.28 -3.42 113.55 113.71 1srz h SER 150 Ca -0.43 0.07 -0.62 0.00 -0.84 0.00 0.00 61.79 59.97 1srz h SER 150 Cb 1.21 0.36 -0.10 0.00 0.14 0.00 0.00 62.40 64.01 1srz h SER 150 CO 0.80 -0.71 -0.48 0.42 -1.14 0.00 0.00 176.83 175.72 1srz s THR 151 N -5.74 5.43 0.00 -2.27 -4.23 -1.26 -5.00 115.64 102.57 1srz s THR 151 Ca -0.18 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1srz s THR 151 Cb 0.03 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1srz s THR 151 CO 0.56 0.50 0.00 -2.65 -0.54 0.00 0.00 174.62 172.49 1srz n PRO 152 N 3.01 1.20 -3.09 3.99 -0.02 -1.26 -4.76 135.00 134.07 1srz n PRO 152 Ca -0.17 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.91 1srz n PRO 152 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.96 1srz n PRO 152 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1srz s LYS 153 N 0.00 4.41 0.00 -0.52 -0.14 -1.26 -4.67 119.74 117.55 1srz s LYS 153 Ca 0.00 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.41 1srz s LYS 153 Cb 0.00 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1srz s LYS 153 CO 0.00 0.05 0.00 -0.35 -0.76 0.00 0.00 175.35 174.29 1srz n PRO 154 N 3.86 1.62 -3.67 -1.68 -0.04 -1.26 -4.81 135.00 129.02 1srz n PRO 154 Ca -0.02 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 1srz n PRO 154 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.39 -0.17 0.54 -3.43 -1.26 -4.93 115.29 105.65 1srz s HIS 155 Ca 0.00 0.70 -0.13 0.00 -0.80 0.00 0.00 55.06 54.83 1srz s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1srz s HIS 155 CO 0.00 -0.45 0.25 0.00 -2.00 0.00 0.00 174.74 172.54 1srz s GLN 157 N 0.37 3.27 0.06 0.00 2.00 -1.09 -4.93 119.66 119.33 1srz s GLN 157 Ca 0.15 -0.49 -0.31 0.00 -2.00 0.00 0.00 55.36 52.71 1srz s GLN 157 Cb -0.13 -2.81 -0.06 0.00 0.80 0.00 0.00 33.01 30.82 1srz s GLN 157 CO 0.03 0.47 1.29 0.54 -0.50 0.00 0.00 175.29 177.12 1srz s VAL 158 N -0.26 3.77 -2.00 1.34 0.11 -1.26 -2.31 120.40 119.79 1srz s VAL 158 Ca 0.05 1.25 0.12 0.00 -2.93 0.00 0.00 61.98 60.46 1srz s VAL 158 Cb -0.13 -3.80 0.33 0.00 -1.53 0.00 0.00 36.38 31.26 1srz s VAL 158 CO 0.02 0.07 1.13 0.59 -3.33 0.00 0.00 175.10 173.59