#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 -1.74 -1.84 0.00 -1.26 -5.13 120.51 110.54 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 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.10 2.62 -1.95 0.00 -0.58 -1.26 -4.91 120.64 113.47 1srz n GLU 94 Ca 0.00 0.93 -0.42 0.00 -0.42 0.00 0.00 57.16 57.25 1srz n GLU 94 Cb 0.00 -2.70 -0.03 0.00 -0.57 0.00 0.00 31.44 28.14 1srz n GLU 94 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1srz s PHE 95 N -0.03 2.97 0.00 -0.32 0.40 -1.26 -4.97 117.98 114.78 1srz s PHE 95 Ca 0.64 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 1srz s PHE 95 Cb -0.51 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.10 1srz s PHE 95 CO 0.49 -3.43 0.00 1.55 0.70 0.00 0.00 175.22 174.53 1srz n VAL 96 N 4.09 0.00 -3.15 -0.44 3.14 -1.26 -5.16 118.33 115.55 1srz n VAL 96 Ca 0.14 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.57 1srz n VAL 96 Cb 0.39 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.16 1srz n VAL 96 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srz s ARG 97 N -1.13 0.32 -0.29 1.45 3.03 -1.26 -4.95 118.95 116.11 1srz s ARG 97 Ca 0.00 0.56 -0.21 0.00 2.03 0.00 0.00 55.73 58.11 1srz s ARG 97 Cb 0.00 0.31 0.18 0.00 -1.03 0.00 0.00 34.95 34.41 1srz s ARG 97 CO 0.00 -0.36 1.27 0.96 -1.13 0.00 0.00 175.30 176.03 1srz s ILE 98 N 2.92 0.00 0.28 4.99 -4.36 -1.26 -3.62 121.20 120.15 1srz s ILE 98 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.17 1srz s ILE 98 Cb -0.12 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.49 1srz s ILE 98 CO -0.15 0.00 1.46 0.00 0.24 0.00 0.00 174.94 176.49 1srz n SER 100 N 1.92 0.15 -0.28 0.00 7.64 -1.26 -4.77 113.62 117.01 1srz n SER 100 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1srz n SER 100 Cb 0.40 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1srz n LYS 101 N 1.60 0.83 -0.14 1.43 0.00 -1.26 -3.69 118.16 116.93 1srz n LYS 101 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.38 1srz n LYS 101 Cb 0.12 -1.23 -0.00 0.00 -0.00 0.00 0.00 35.03 33.91 1srz n LYS 101 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1srz h SER 102 N 0.09 1.01 0.00 -5.58 0.02 -1.99 -3.36 113.55 103.74 1srz h SER 102 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1srz h SER 102 Cb 0.23 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1srz h SER 102 CO 0.00 1.22 0.00 -1.22 -1.14 0.00 0.00 176.83 175.69 1srz n TYR 103 N -4.08 0.00 -1.05 3.45 4.02 -1.24 -4.83 117.16 113.43 1srz n TYR 103 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 1srz n TYR 103 Cb 0.50 -0.47 0.07 0.00 -0.02 0.00 0.00 39.34 39.42 1srz n TYR 103 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1srz n LEU 104 N -1.91 -2.01 -2.65 7.72 -0.00 -1.26 -4.09 117.00 112.80 1srz n LEU 104 Ca 0.00 0.40 -0.02 0.00 -0.00 0.00 0.00 56.01 56.39 1srz n LEU 104 Cb 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 43.42 42.38 1srz n LEU 104 CO 0.00 -4.32 0.20 0.41 -0.00 0.00 0.00 177.39 173.67 1srz n THR 105 N -2.67 -8.34 -3.45 1.47 -1.04 -1.26 -5.00 114.28 93.98 1srz n THR 105 Ca 0.05 0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.77 1srz n THR 105 Cb 0.52 -6.26 -0.06 0.00 -1.82 0.00 0.00 70.33 62.71 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1srz s LEU 106 N -3.13 4.40 0.29 -4.42 2.96 -1.26 -5.03 118.68 112.50 1srz s LEU 106 Ca 0.06 0.89 -0.30 0.00 -0.22 0.00 0.00 54.13 54.56 1srz s LEU 106 Cb -0.02 -2.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.96 1srz s LEU 106 CO 0.58 0.22 1.61 1.21 -1.32 0.00 0.00 176.35 178.65 1srz n GLU 107 N 2.45 2.73 -3.63 1.98 2.13 -1.26 -1.77 120.64 123.27 1srz n GLU 107 Ca -0.12 0.97 -0.24 0.00 0.66 0.00 0.00 57.16 58.43 1srz n GLU 107 Cb 0.52 -2.76 0.07 0.00 0.27 0.00 0.00 31.44 29.54 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1srz n ASN 108 N 2.19 -5.78 -3.59 4.31 3.02 -1.26 -4.92 115.26 109.23 1srz n ASN 108 Ca 0.09 -0.58 0.02 0.00 -0.03 0.00 0.00 54.58 54.07 1srz n ASN 108 Cb 0.37 -4.87 -0.00 0.00 -0.61 0.00 0.00 39.78 34.66 1srz n ASN 108 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1srz s GLY 109 N -3.41 -0.45 -0.03 7.41 0.00 -0.73 -1.09 107.32 109.02 1srz s GLY 109 Ca 0.55 0.85 0.01 0.00 0.00 0.00 0.00 44.72 46.12 1srz s GLY 109 CO 0.75 0.16 -0.01 -1.59 0.00 0.00 0.00 173.10 172.41 1srz s LYS 110 N -2.25 0.43 -0.17 2.90 -2.85 -0.27 -4.09 119.74 113.44 1srz s LYS 110 Ca 0.14 0.03 -0.03 0.00 -1.00 0.00 0.00 55.97 55.12 1srz s LYS 110 Cb 0.06 -0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 35.24 1srz s LYS 110 CO -0.05 -0.12 -0.06 0.08 0.10 0.00 0.00 175.35 175.30 1srz s VAL 111 N 1.00 3.53 -0.33 1.79 1.01 -1.26 -2.55 120.40 123.60 1srz s VAL 111 Ca -0.10 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1srz s VAL 111 Cb -0.14 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1srz s VAL 111 CO -0.01 0.47 1.62 -0.36 0.00 0.00 0.00 175.10 176.82 1srz s PHE 112 N 0.75 2.10 0.32 5.22 0.40 -0.00 -4.66 117.98 122.10 1srz s PHE 112 Ca -0.03 0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 56.69 1srz s PHE 112 Cb -0.15 -4.14 -0.10 0.00 0.51 0.00 0.00 43.02 39.14 1srz s PHE 112 CO 0.02 -2.60 0.91 -1.17 0.70 0.00 0.00 175.22 173.08 1srz s LEU 113 N 5.93 4.28 -0.41 -0.37 2.96 -1.26 -2.19 118.68 127.61 1srz s LEU 113 Ca 0.71 1.75 0.07 0.00 -0.22 0.00 0.00 54.13 56.45 1srz s LEU 113 Cb -0.20 -4.03 0.34 0.00 0.50 0.00 0.00 46.19 42.79 1srz s LEU 113 CO 0.32 -0.10 1.25 0.41 -1.32 0.00 0.00 176.35 176.91 1srz n THR 114 N 0.40 0.00 -2.67 3.68 -1.04 -1.22 -4.98 114.28 108.45 1srz n THR 114 Ca 0.02 -1.41 -0.04 0.00 -2.04 0.00 0.00 64.05 60.59 1srz n THR 114 Cb 0.51 1.17 0.11 0.00 -1.82 0.00 0.00 70.33 70.30 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 -0.16 -1.26 0.23 3.41 0.00 -1.26 -2.41 105.19 103.74 1srz n GLY 115 Ca -0.01 0.77 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 1srz n GLY 115 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1srz h GLY 116 N 2.39 -0.40 -5.00 -0.02 0.00 -2.01 -3.42 103.07 94.62 1srz h GLY 116 Ca -0.28 0.22 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 1srz h GLY 116 CO -0.01 -0.18 -0.26 2.09 0.00 0.00 0.00 176.54 178.18 1srz n ASP 117 N -5.32 -1.89 -4.90 0.19 5.75 -1.26 -5.04 116.55 104.08 1srz n ASP 117 Ca -0.08 -2.73 -0.28 0.00 -0.01 0.00 0.00 54.79 51.70 1srz n ASP 117 Cb 0.23 1.36 -0.01 0.00 -1.03 0.00 0.00 41.12 41.67 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1srz s LEU 118 N -2.51 3.69 -0.58 -2.12 1.02 -1.26 -4.89 118.68 112.02 1srz s LEU 118 Ca 0.19 0.92 -0.12 0.00 0.02 0.00 0.00 54.13 55.14 1srz s LEU 118 Cb 0.31 -3.85 -0.15 0.00 0.02 0.00 0.00 46.19 42.51 1srz s LEU 118 CO -0.08 -0.53 1.70 -2.65 0.02 0.00 0.00 176.35 174.82 1srz n PRO 119 N -2.07 0.09 -1.85 1.29 -0.02 -1.26 -0.58 135.00 130.59 1srz n PRO 119 Ca 0.00 -0.54 -0.21 0.00 -2.02 0.00 0.00 63.50 60.74 1srz n PRO 119 Cb 0.55 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 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 10.42 -0.41 -3.71 3.55 0.00 -1.24 -2.41 120.51 126.71 1srz n ALA 120 Ca 0.30 0.28 -0.24 0.00 0.00 0.00 0.00 53.44 53.79 1srz n ALA 120 Cb 0.41 -2.10 0.03 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.58 -3.05 -1.83 0.00 4.32 0.25 -0.36 117.00 113.75 1srz n LEU 121 Ca -0.22 -0.90 -0.05 0.00 -0.02 0.00 0.00 56.01 54.82 1srz n LEU 121 Cb 0.69 -2.55 -0.07 0.00 -1.62 0.00 0.00 43.42 39.87 1srz n LEU 121 CO 0.31 0.41 1.14 -0.67 -1.22 0.00 0.00 177.39 177.35 1srz n ASP 122 N -2.96 4.45 0.00 -1.43 2.03 -1.01 -2.72 116.55 114.90 1srz n ASP 122 Ca -0.23 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 52.82 1srz n ASP 122 Cb 0.65 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 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 2.07 0.14 3.58 0.27 0.00 -1.15 -4.89 105.19 105.22 1srz n GLY 123 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.12 -3.33 4.61 0.00 -1.18 -4.82 120.51 115.67 1srz n ALA 124 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1srz n ALA 124 Cb 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 19.45 17.30 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 -2.00 0.31 -0.08 0.00 0.52 -1.01 -2.30 118.95 114.39 1srz s ARG 125 Ca 0.64 0.45 0.04 0.00 -0.52 0.00 0.00 55.73 56.35 1srz s ARG 125 Cb -0.55 0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.00 1srz s ARG 125 CO 0.56 -0.08 -0.22 0.14 0.02 0.00 0.00 175.30 175.73 1srz s VAL 126 N 0.50 1.86 -0.22 3.52 -7.23 -0.99 -3.45 120.40 114.38 1srz s VAL 126 Ca -0.03 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.07 1srz s VAL 126 Cb -0.04 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1srz s VAL 126 CO -0.03 0.52 0.37 -0.70 -0.31 0.00 0.00 175.10 174.95 1srz s GLU 127 N 0.22 4.13 0.08 4.82 2.12 -0.93 -2.76 118.70 126.38 1srz s GLU 127 Ca -0.13 0.12 -0.22 0.00 0.36 0.00 0.00 54.97 55.11 1srz s GLU 127 Cb -0.16 -3.56 -0.07 0.00 0.26 0.00 0.00 34.13 30.61 1srz s GLU 127 CO 0.06 -0.08 0.66 -0.06 -0.54 0.00 0.00 175.26 175.30 1srz s PHE 128 N 1.44 3.80 -0.10 5.30 0.40 -0.48 -0.82 117.98 127.52 1srz s PHE 128 Ca 0.17 1.39 -0.05 0.00 -0.60 0.00 0.00 56.93 57.84 1srz s PHE 128 Cb -0.15 -2.64 0.05 0.00 0.51 0.00 0.00 43.02 40.79 1srz s PHE 128 CO 0.08 0.47 0.23 1.03 0.70 0.00 0.00 175.22 177.73 1srz s ARG 129 N -0.78 0.17 0.17 0.44 1.81 -1.06 -4.90 118.95 114.80 1srz s ARG 129 Ca 0.33 0.55 -0.15 0.00 -1.72 0.00 0.00 55.73 54.73 1srz s ARG 129 Cb -0.20 -0.13 -0.07 0.00 -0.45 0.00 0.00 34.95 34.10 1srz s ARG 129 CO 0.21 -0.20 0.59 0.00 -0.68 0.00 0.00 175.30 175.22 1srz n ASP 131 N 0.69 1.45 -3.73 0.00 -0.08 -0.25 -4.70 116.55 109.94 1srz n ASP 131 Ca -0.04 0.93 -0.43 0.00 -1.51 0.00 0.00 54.79 53.73 1srz n ASP 131 Cb 0.52 -1.43 -0.04 0.00 2.34 0.00 0.00 41.12 42.51 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1srz n PRO 132 N -0.62 0.00 -1.36 -0.67 -0.02 -1.26 -1.40 135.00 129.67 1srz n PRO 132 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1srz n PRO 132 Cb 0.44 -0.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.56 -3.33 -3.90 2.55 8.00 -1.26 -5.03 116.55 115.14 1srz n ASP 133 Ca 0.16 0.10 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 1srz n ASP 133 Cb 0.17 -1.60 -0.16 0.00 -0.02 0.00 0.00 41.12 39.51 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 -2.21 0.65 -0.13 1.24 0.40 -0.50 -2.77 117.98 114.67 1srz s PHE 134 Ca 0.00 -0.16 -0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1srz s PHE 134 Cb 0.00 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1srz s PHE 134 CO 0.00 -0.15 0.02 -3.38 0.70 0.00 0.00 175.22 172.41 1srz s HIS 135 N 0.73 3.19 0.31 0.36 -3.43 -0.84 -4.60 115.29 111.01 1srz s HIS 135 Ca -0.09 0.08 -0.27 0.00 -0.80 0.00 0.00 55.06 53.98 1srz s HIS 135 Cb -0.12 -1.91 -0.09 0.00 -1.43 0.00 0.00 32.58 29.02 1srz s HIS 135 CO -0.00 0.30 0.99 -1.17 -2.00 0.00 0.00 174.74 172.86 1srz s LEU 136 N -0.30 4.40 -0.42 5.38 2.96 -1.26 -2.73 118.68 126.70 1srz s LEU 136 Ca 0.07 1.97 0.10 0.00 -0.22 0.00 0.00 54.13 56.05 1srz s LEU 136 Cb -0.12 -3.90 0.35 0.00 0.50 0.00 0.00 46.19 43.02 1srz s LEU 136 CO 0.02 -0.11 0.79 0.55 -1.32 0.00 0.00 176.35 176.28 1srz n VAL 137 N 0.73 0.69 0.00 1.68 3.14 -1.20 -5.01 118.33 118.35 1srz n VAL 137 Ca 0.01 -4.79 0.00 0.00 -2.96 0.00 0.00 64.34 56.60 1srz n VAL 137 Cb 0.48 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.74 1srz n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1srz n GLY 138 N 0.13 -0.46 3.08 7.55 0.00 -1.26 -4.54 105.19 109.69 1srz n GLY 138 Ca 0.26 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1srz n GLY 138 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1srz n SER 139 N 0.00 2.09 0.27 1.61 2.88 -1.25 -4.58 113.62 114.65 1srz n SER 139 Ca 0.00 -2.41 0.12 0.00 -1.33 0.00 0.00 58.87 55.25 1srz n SER 139 Cb 0.00 -0.82 0.76 0.00 -0.75 0.00 0.00 64.21 63.41 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1srz h SER 140 N 8.15 0.00 -3.39 -3.46 4.64 -1.92 -3.41 113.55 114.17 1srz h SER 140 Ca 0.31 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.31 1srz h SER 140 Cb 0.43 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.16 1srz h SER 140 CO 1.68 0.06 -0.71 -0.13 -0.87 0.00 0.00 176.83 176.86 1srz s ARG 141 N -4.58 -0.03 -0.06 4.77 0.52 -1.26 -1.38 118.95 116.93 1srz s ARG 141 Ca -0.04 0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1srz s ARG 141 Cb 0.15 -0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.26 1srz s ARG 141 CO 0.60 -0.24 -0.18 -1.12 0.02 0.00 0.00 175.30 174.37 1srz s SER 142 N 1.62 3.66 -0.15 0.23 0.01 -1.11 -4.58 113.70 113.38 1srz s SER 142 Ca -0.03 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.89 1srz s SER 142 Cb -0.12 -0.89 0.04 0.00 0.21 0.00 0.00 66.02 65.26 1srz s SER 142 CO -0.04 0.29 -0.03 -0.69 0.41 0.00 0.00 173.24 173.19 1srz s VAL 143 N -0.41 0.86 0.48 3.43 1.01 -1.26 -2.35 120.40 122.16 1srz s VAL 143 Ca 0.04 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1srz s VAL 143 Cb -0.12 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.09 1srz s VAL 143 CO 0.02 0.11 0.96 0.00 0.00 0.00 0.00 175.10 176.19 1srz n SER 145 N -1.30 0.00 -2.72 0.00 2.88 -1.10 -2.92 113.62 108.46 1srz n SER 145 Ca 0.06 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 1srz n SER 145 Cb 0.54 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.07 1srz n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1srz n GLN 146 N -0.15 1.33 -1.82 -1.46 6.02 -1.24 -4.44 117.38 115.62 1srz n GLN 146 Ca 0.00 -2.77 -0.16 0.00 -0.01 0.00 0.00 57.00 54.06 1srz n GLN 146 Cb 0.00 -0.88 -0.04 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.50 0.82 2.87 1.08 0.00 0.51 -4.98 105.19 104.99 1srz n GLY 147 Ca 0.03 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1srz n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srz s GLN 148 N -3.96 0.04 0.46 1.61 -1.52 -1.26 -4.20 119.66 110.83 1srz s GLN 148 Ca 0.00 0.23 -0.24 0.00 -1.95 0.00 0.00 55.36 53.40 1srz s GLN 148 Cb 0.00 -0.15 -0.07 0.00 -0.22 0.00 0.00 33.01 32.57 1srz s GLN 148 CO 0.00 -0.12 1.25 -1.58 -0.25 0.00 0.00 175.29 174.59 1srz s TRP 149 N 0.83 2.72 0.15 0.91 0.52 -1.26 -3.68 118.94 119.12 1srz s TRP 149 Ca -0.07 1.46 -0.18 0.00 0.02 0.00 0.00 56.10 57.34 1srz s TRP 149 Cb -0.09 -3.56 0.03 0.00 -1.15 0.00 0.00 33.47 28.70 1srz s TRP 149 CO -0.03 -2.00 1.73 1.03 0.02 0.00 0.00 176.95 177.69 1srz h SER 150 N 2.11 -0.01 -3.89 2.95 0.87 -1.68 -3.43 113.55 110.46 1srz h SER 150 Ca -0.50 0.05 -0.34 0.00 -1.23 0.00 0.00 61.79 59.78 1srz h SER 150 Cb 1.26 0.07 -0.29 0.00 -0.44 0.00 0.00 62.40 63.00 1srz h SER 150 CO 0.60 0.03 -0.76 0.28 -0.53 0.00 0.00 176.83 176.45 1srz s THR 151 N -6.18 0.46 0.34 2.23 -1.32 -1.26 -4.94 115.64 104.97 1srz s THR 151 Ca -0.13 -0.23 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 1srz s THR 151 Cb 0.11 -0.39 -0.11 0.00 -1.51 0.00 0.00 72.50 70.60 1srz s THR 151 CO 0.70 0.13 1.54 -0.81 -2.21 0.00 0.00 174.62 173.98 1srz n PRO 152 N 3.02 2.70 -1.64 7.08 -0.04 -1.26 -4.80 135.00 140.06 1srz n PRO 152 Ca -0.14 0.95 -0.52 0.00 -0.04 0.00 0.00 63.50 63.76 1srz n PRO 152 Cb 0.57 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1srz n LYS 153 N 1.25 1.47 0.00 0.54 3.00 -1.26 -3.79 118.16 119.37 1srz n LYS 153 Ca 0.05 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1srz n LYS 153 Cb 0.38 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.17 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1srz n PRO 154 N 3.79 3.74 -3.67 1.64 -0.04 -1.26 -4.86 135.00 134.33 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 0.21 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.59 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 1.24 -0.38 -0.12 0.54 -3.43 -1.26 -4.99 115.29 106.88 1srz s HIS 155 Ca 0.00 0.66 -0.14 0.00 -0.80 0.00 0.00 55.06 54.77 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 -0.46 0.33 0.00 -2.00 0.00 0.00 174.74 172.61 1srz s GLN 157 N 0.08 1.78 0.23 0.00 2.00 -1.11 -4.96 119.66 117.69 1srz s GLN 157 Ca 0.19 -0.76 -0.30 0.00 -2.00 0.00 0.00 55.36 52.49 1srz s GLN 157 Cb -0.14 -1.69 -0.10 0.00 0.80 0.00 0.00 33.01 31.88 1srz s GLN 157 CO 0.07 0.44 1.50 0.08 -0.50 0.00 0.00 175.29 176.88 1srz s VAL 158 N -0.44 2.54 -2.00 1.34 1.01 -1.26 -2.00 120.40 119.59 1srz s VAL 158 Ca 0.07 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.51 1srz s VAL 158 Cb -0.09 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.07 1srz s VAL 158 CO -0.00 0.06 0.61 0.59 0.00 0.00 0.00 175.10 176.36