#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 -2.21 -1.71 0.62 0.00 -1.26 -5.14 120.51 110.82 1srz n ALA 93 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1srz n ALA 93 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1srz n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1srz n GLU 94 N -0.37 2.33 -1.80 0.00 0.28 -1.26 -4.91 120.64 114.91 1srz n GLU 94 Ca -0.19 0.83 -0.40 0.00 -0.16 0.00 0.00 57.16 57.24 1srz n GLU 94 Cb 0.59 -2.54 0.01 0.00 1.43 0.00 0.00 31.44 30.94 1srz n GLU 94 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1srz s PHE 95 N -0.10 2.52 -0.32 -1.84 0.40 -1.26 -4.95 117.98 112.43 1srz s PHE 95 Ca 0.66 1.22 0.16 0.00 -0.60 0.00 0.00 56.93 58.37 1srz s PHE 95 Cb -0.58 -3.96 0.47 0.00 0.51 0.00 0.00 43.02 39.46 1srz s PHE 95 CO 0.50 -2.95 1.05 1.33 0.70 0.00 0.00 175.22 175.85 1srz n VAL 96 N 0.09 1.50 -3.07 -0.44 0.24 -1.26 -5.03 118.33 110.35 1srz n VAL 96 Ca 0.03 -3.48 0.00 0.00 -2.04 0.00 0.00 64.34 58.86 1srz n VAL 96 Cb 0.41 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1srz n VAL 96 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1srz n ARG 97 N -0.37 0.00 -2.79 7.34 1.85 -1.26 -4.90 116.66 116.53 1srz n ARG 97 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.86 1srz n ARG 97 Cb 0.81 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.21 1srz n ARG 97 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1srz n ILE 98 N 0.00 -0.82 -1.58 8.89 5.41 -1.25 -4.48 119.36 125.52 1srz n ILE 98 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1srz n ILE 98 Cb 0.00 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1srz n SER 100 N -2.59 0.37 0.33 0.00 2.88 -1.26 -4.71 113.62 108.64 1srz n SER 100 Ca 0.00 0.21 0.22 0.00 -1.33 0.00 0.00 58.87 57.97 1srz n SER 100 Cb 0.46 -0.93 1.19 0.00 -0.75 0.00 0.00 64.21 64.18 1srz n SER 100 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1srz h LYS 101 N 11.90 0.00 -0.79 -1.46 3.64 -1.82 -2.46 116.57 125.58 1srz h LYS 101 Ca -0.06 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.50 1srz h LYS 101 Cb 1.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 1srz h LYS 101 CO 1.36 0.00 0.54 0.66 -2.27 0.00 0.00 179.45 179.74 1srz h SER 102 N 0.00 0.31 -0.59 4.20 4.64 -1.91 -1.32 113.55 118.87 1srz h SER 102 Ca 0.00 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1srz h SER 102 Cb 0.01 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 1srz h SER 102 CO -0.00 0.14 0.32 1.88 -0.87 0.00 0.00 176.83 178.30 1srz h TYR 103 N 0.32 0.58 -1.00 4.77 -1.99 -1.81 -2.17 116.97 115.66 1srz h TYR 103 Ca 0.40 0.02 0.22 0.00 2.00 0.00 0.00 58.73 61.37 1srz h TYR 103 Cb 1.07 -0.17 -0.12 0.00 2.00 0.00 0.00 36.73 39.51 1srz h TYR 103 CO -0.00 0.28 0.60 -0.07 -0.00 0.00 0.00 178.16 178.97 1srz h LEU 104 N 0.60 0.72 -9.39 3.88 3.38 -1.45 -3.38 115.31 109.66 1srz h LEU 104 Ca 0.26 0.12 -0.58 0.00 0.09 0.00 0.00 57.88 57.77 1srz h LEU 104 Cb 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 1srz h LEU 104 CO -0.17 0.17 -0.17 0.42 0.09 0.00 0.00 178.44 178.78 1srz s THR 105 N -5.81 5.16 -0.09 0.22 -4.23 -0.82 -4.13 115.64 105.96 1srz s THR 105 Ca -0.11 0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 61.25 1srz s THR 105 Cb 0.26 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 70.37 1srz s THR 105 CO 0.80 0.38 0.21 -0.22 -0.54 0.00 0.00 174.62 175.25 1srz s LEU 106 N 0.29 0.58 0.19 4.79 2.96 -1.26 -4.93 118.68 121.29 1srz s LEU 106 Ca 0.24 0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 54.28 1srz s LEU 106 Cb -0.15 0.59 -0.09 0.00 0.50 0.00 0.00 46.19 47.04 1srz s LEU 106 CO 0.10 -0.15 1.45 -0.70 -1.32 0.00 0.00 176.35 175.72 1srz s GLU 107 N 1.15 4.28 -1.37 1.98 2.12 -1.26 -2.68 118.70 122.92 1srz s GLU 107 Ca -0.09 2.23 -0.07 0.00 0.36 0.00 0.00 54.97 57.40 1srz s GLU 107 Cb -0.10 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.15 1srz s GLU 107 CO -0.07 -0.45 1.00 0.09 -0.54 0.00 0.00 175.26 175.28 1srz n ASN 108 N 3.23 -4.07 -3.61 -1.70 5.03 -1.26 -4.92 115.26 107.96 1srz n ASN 108 Ca 0.10 -0.68 -0.02 0.00 0.87 0.00 0.00 54.58 54.85 1srz n ASN 108 Cb 0.41 -4.51 -0.01 0.00 -1.02 0.00 0.00 39.78 34.64 1srz n ASN 108 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1srz s GLY 109 N -3.72 -0.34 -0.02 7.41 0.00 -1.09 -1.59 107.32 107.96 1srz s GLY 109 Ca 0.39 1.19 0.01 0.00 0.00 0.00 0.00 44.72 46.30 1srz s GLY 109 CO 0.78 0.35 -0.03 0.54 0.00 0.00 0.00 173.10 174.74 1srz s LYS 110 N -2.44 0.42 -0.20 2.90 1.02 -0.99 -4.36 119.74 116.08 1srz s LYS 110 Ca 0.11 -0.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.98 1srz s LYS 110 Cb 0.01 -0.48 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1srz s LYS 110 CO -0.04 -0.02 0.03 0.08 -0.92 0.00 0.00 175.35 174.48 1srz s VAL 111 N 0.50 4.30 0.00 3.17 1.01 -1.26 -3.62 120.40 124.50 1srz s VAL 111 Ca -0.05 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1srz s VAL 111 Cb -0.09 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1srz s VAL 111 CO -0.01 0.43 1.21 -0.36 0.00 0.00 0.00 175.10 176.37 1srz s PHE 112 N 0.85 3.29 0.23 5.22 0.40 0.19 -4.86 117.98 123.30 1srz s PHE 112 Ca 0.02 1.24 -0.27 0.00 -0.60 0.00 0.00 56.93 57.32 1srz s PHE 112 Cb -0.14 -3.43 -0.09 0.00 0.51 0.00 0.00 43.02 39.87 1srz s PHE 112 CO 0.02 -1.34 0.88 -1.17 0.70 0.00 0.00 175.22 174.31 1srz s LEU 113 N 1.69 4.57 -0.43 -0.37 1.98 -1.26 -1.66 118.68 123.20 1srz s LEU 113 Ca 0.58 1.81 0.08 0.00 -2.89 0.00 0.00 54.13 53.70 1srz s LEU 113 Cb -0.27 -3.58 0.35 0.00 0.66 0.00 0.00 46.19 43.35 1srz s LEU 113 CO 0.26 0.13 1.18 0.41 -1.89 0.00 0.00 176.35 176.43 1srz n THR 114 N 1.33 0.03 0.00 3.68 -1.04 -0.34 -4.96 114.28 112.97 1srz n THR 114 Ca -0.03 -1.74 0.00 0.00 -2.04 0.00 0.00 64.05 60.25 1srz n THR 114 Cb 0.48 1.19 0.00 0.00 -1.82 0.00 0.00 70.33 70.18 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 0.00 0.72 0.00 3.41 0.00 -1.25 -1.87 105.19 106.20 1srz n GLY 115 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.45 2.70 -0.02 0.00 -1.26 -5.01 105.19 102.05 1srz n GLY 116 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 1srz n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1srz n ASP 117 N 0.00 -1.91 -4.22 1.61 2.03 -1.26 -5.12 116.55 107.68 1srz n ASP 117 Ca 0.00 -2.93 -0.15 0.00 0.52 0.00 0.00 54.79 52.23 1srz n ASP 117 Cb 0.00 1.56 -0.11 0.00 -0.72 0.00 0.00 41.12 41.86 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1srz s LEU 118 N -2.06 2.46 -0.42 -2.67 1.02 -1.26 -5.06 118.68 110.68 1srz s LEU 118 Ca 0.20 -0.89 -0.45 0.00 0.02 0.00 0.00 54.13 53.02 1srz s LEU 118 Cb 0.29 -0.39 -0.18 0.00 0.02 0.00 0.00 46.19 45.92 1srz s LEU 118 CO -0.10 -0.25 1.66 -2.65 0.02 0.00 0.00 176.35 175.03 1srz n PRO 119 N 0.25 0.42 0.00 1.29 -0.02 -1.26 -0.78 135.00 134.90 1srz n PRO 119 Ca -0.14 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1srz n PRO 119 Cb 0.59 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 4.55 0.00 -3.51 3.55 0.00 -1.26 -4.45 120.51 119.40 1srz n ALA 120 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 1srz n ALA 120 Cb 0.01 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.51 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 -4.05 -4.62 0.00 7.94 0.04 -3.55 117.00 112.77 1srz n LEU 121 Ca 0.00 -0.83 -0.46 0.00 -1.11 0.00 0.00 56.01 53.61 1srz n LEU 121 Cb 0.00 -2.81 -0.02 0.00 0.53 0.00 0.00 43.42 41.12 1srz n LEU 121 CO 0.00 0.31 0.75 -0.67 -1.11 0.00 0.00 177.39 176.67 1srz n ASP 122 N -3.00 1.79 -1.34 1.96 2.03 -1.26 -2.06 116.55 114.68 1srz n ASP 122 Ca -0.14 1.16 -0.10 0.00 0.52 0.00 0.00 54.79 56.23 1srz n ASP 122 Cb 0.63 -1.32 0.01 0.00 -0.72 0.00 0.00 41.12 39.72 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 1.63 0.10 3.83 0.27 0.00 -1.26 -4.97 105.19 104.79 1srz n GLY 123 Ca 0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.70 3.28 -0.05 4.61 0.00 -0.87 -4.88 121.76 121.15 1srz s ALA 124 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 1srz s ALA 124 Cb -0.04 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.22 1srz s ALA 124 CO 0.11 0.28 0.17 1.03 0.00 0.00 0.00 175.76 177.36 1srz s ARG 125 N -2.76 0.26 -0.12 0.00 0.52 -0.78 -0.75 118.95 115.32 1srz s ARG 125 Ca 0.53 0.12 -0.07 0.00 -0.52 0.00 0.00 55.73 55.79 1srz s ARG 125 Cb -0.12 0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.52 1srz s ARG 125 CO 0.18 -0.04 0.29 0.14 0.02 0.00 0.00 175.30 175.88 1srz s VAL 126 N -0.20 -0.03 -0.11 3.52 -7.23 -1.02 -1.20 120.40 114.13 1srz s VAL 126 Ca -0.03 0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 60.08 1srz s VAL 126 Cb -0.02 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 1srz s VAL 126 CO 0.01 0.04 0.42 -1.61 -0.31 0.00 0.00 175.10 173.65 1srz s GLU 127 N 1.06 4.26 -0.00 4.82 2.02 -0.66 -2.78 118.70 127.42 1srz s GLU 127 Ca -0.07 0.36 -0.01 0.00 0.02 0.00 0.00 54.97 55.27 1srz s GLU 127 Cb -0.08 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 1srz s GLU 127 CO -0.08 0.25 0.10 -0.06 0.02 0.00 0.00 175.26 175.50 1srz s PHE 128 N 0.35 3.34 -0.29 1.61 0.40 0.81 -0.63 117.98 123.56 1srz s PHE 128 Ca 0.23 0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.64 1srz s PHE 128 Cb -0.15 -1.75 0.14 0.00 0.51 0.00 0.00 43.02 41.77 1srz s PHE 128 CO 0.09 0.57 0.96 -0.98 0.70 0.00 0.00 175.22 176.56 1srz s ARG 129 N -1.82 0.39 0.27 0.44 1.70 -1.24 -4.80 118.95 113.90 1srz s ARG 129 Ca 0.24 0.68 -0.11 0.00 -0.47 0.00 0.00 55.73 56.08 1srz s ARG 129 Cb -0.12 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 34.26 1srz s ARG 129 CO 0.15 -0.08 0.61 0.00 -1.08 0.00 0.00 175.30 174.91 1srz n ASP 131 N -0.31 -1.16 -4.23 0.00 5.75 -0.62 -4.81 116.55 111.17 1srz n ASP 131 Ca 0.01 0.51 -0.35 0.00 -0.01 0.00 0.00 54.79 54.96 1srz n ASP 131 Cb 0.53 -1.25 0.08 0.00 -1.03 0.00 0.00 41.12 39.44 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 -1.32 -0.11 0.00 0.11 -0.02 -1.26 -2.12 135.00 130.28 1srz n PRO 132 Ca 0.09 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1srz n PRO 132 Cb 0.51 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 1.06 0.00 -4.51 2.55 8.00 -1.26 -4.90 116.55 117.49 1srz n ASP 133 Ca 0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.19 1srz n ASP 133 Cb 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.00 3.07 -0.13 1.24 0.40 -0.90 -2.74 117.98 118.92 1srz s PHE 134 Ca 0.00 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1srz s PHE 134 Cb 0.00 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1srz s PHE 134 CO 0.00 -0.04 -0.03 -3.38 0.70 0.00 0.00 175.22 172.47 1srz s HIS 135 N 0.48 3.04 0.25 0.36 -3.43 -0.99 -4.27 115.29 110.73 1srz s HIS 135 Ca -0.02 -0.13 -0.30 0.00 -0.80 0.00 0.00 55.06 53.81 1srz s HIS 135 Cb -0.14 -1.89 -0.09 0.00 -1.43 0.00 0.00 32.58 29.03 1srz s HIS 135 CO 0.02 0.13 1.21 -1.17 -2.00 0.00 0.00 174.74 172.93 1srz s LEU 136 N -0.07 4.47 -0.51 5.38 0.20 -1.26 -2.51 118.68 124.38 1srz s LEU 136 Ca 0.02 2.37 0.06 0.00 0.69 0.00 0.00 54.13 57.28 1srz s LEU 136 Cb -0.13 -3.62 0.23 0.00 -0.43 0.00 0.00 46.19 42.23 1srz s LEU 136 CO 0.02 -0.36 0.55 0.52 -0.29 0.00 0.00 176.35 176.80 1srz n VAL 137 N 1.75 0.44 0.00 1.68 0.31 -1.26 -4.98 118.33 116.27 1srz n VAL 137 Ca 0.02 -4.39 0.00 0.00 -0.01 0.00 0.00 64.34 59.96 1srz n VAL 137 Cb 0.44 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 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 1.56 -0.71 2.64 2.92 0.00 -1.26 -4.80 105.19 105.54 1srz n GLY 138 Ca 0.25 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 1srz n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1srz n SER 139 N 0.00 5.23 0.17 1.61 3.41 -1.26 -4.64 113.62 118.14 1srz n SER 139 Ca 0.00 -2.48 0.09 0.00 -0.26 0.00 0.00 58.87 56.22 1srz n SER 139 Cb 0.00 -1.24 0.49 0.00 -0.26 0.00 0.00 64.21 63.20 1srz n SER 139 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1srz n SER 140 N 4.80 0.47 -3.87 4.04 3.41 -1.26 -4.50 113.62 116.71 1srz n SER 140 Ca 0.53 0.67 -0.12 0.00 -0.26 0.00 0.00 58.87 59.70 1srz n SER 140 Cb 0.22 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.35 1srz n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1srz s ARG 141 N -3.46 0.04 0.03 4.33 1.04 -1.26 -0.13 118.95 119.54 1srz s ARG 141 Ca -0.02 -0.00 0.02 0.00 -1.04 0.00 0.00 55.73 54.69 1srz s ARG 141 Cb 0.05 0.02 -0.02 0.00 -2.04 0.00 0.00 34.95 32.96 1srz s ARG 141 CO 0.16 -0.01 -0.07 -1.12 -0.04 0.00 0.00 175.30 174.23 1srz s SER 142 N -0.06 0.75 -0.06 -2.89 0.01 -1.12 -4.57 113.70 105.75 1srz s SER 142 Ca -0.01 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 1srz s SER 142 Cb -0.01 0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.30 1srz s SER 142 CO -0.00 -0.19 0.14 0.54 0.41 0.00 0.00 173.24 174.14 1srz s VAL 143 N -1.25 -0.05 1.01 3.43 0.11 -1.26 -2.43 120.40 119.96 1srz s VAL 143 Ca -0.09 0.19 -0.16 0.00 -2.93 0.00 0.00 61.98 58.99 1srz s VAL 143 Cb -0.09 -0.23 0.20 0.00 -1.53 0.00 0.00 36.38 34.73 1srz s VAL 143 CO 0.00 0.08 1.19 0.00 -3.33 0.00 0.00 175.10 173.04 1srz n SER 145 N -4.06 0.00 -2.68 0.00 2.88 -1.25 -4.05 113.62 104.46 1srz n SER 145 Ca 0.11 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.58 1srz n SER 145 Cb 0.59 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.25 1.19 -1.41 -1.46 6.02 -1.26 -4.81 117.38 115.40 1srz n GLN 146 Ca 0.00 -2.47 -0.14 0.00 -0.01 0.00 0.00 57.00 54.38 1srz n GLN 146 Cb 0.00 -0.59 -0.06 0.00 1.02 0.00 0.00 30.24 30.61 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 -0.39 1.45 2.91 1.08 0.00 -1.23 -4.97 105.19 104.03 1srz n GLY 147 Ca 0.02 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.15 0.08 0.27 1.61 0.74 -1.26 -3.10 119.66 114.84 1srz s GLN 148 Ca 0.00 0.29 -0.30 0.00 0.05 0.00 0.00 55.36 55.41 1srz s GLN 148 Cb 0.00 -0.14 -0.10 0.00 1.10 0.00 0.00 33.01 33.87 1srz s GLN 148 CO 0.00 -0.13 1.43 -1.58 -0.55 0.00 0.00 175.29 174.46 1srz s TRP 149 N 0.92 2.99 0.10 1.67 0.52 -1.26 -3.81 118.94 120.07 1srz s TRP 149 Ca -0.07 1.07 -0.26 0.00 0.02 0.00 0.00 56.10 56.86 1srz s TRP 149 Cb -0.09 -3.82 -0.11 0.00 -1.15 0.00 0.00 33.47 28.30 1srz s TRP 149 CO -0.04 -2.61 1.68 1.03 0.02 0.00 0.00 176.95 177.02 1srz h SER 150 N 4.75 -0.44 -3.10 2.95 0.87 -1.25 -3.42 113.55 113.90 1srz h SER 150 Ca -0.47 0.05 -0.65 0.00 -1.23 0.00 0.00 61.79 59.49 1srz h SER 150 Cb 1.22 0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 63.25 1srz h SER 150 CO 0.76 -0.24 -0.58 0.42 -0.53 0.00 0.00 176.83 176.66 1srz s THR 151 N -6.12 4.74 0.00 2.23 -4.23 -1.26 -4.98 115.64 106.01 1srz s THR 151 Ca -0.15 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1srz s THR 151 Cb 0.07 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1srz s THR 151 CO 0.66 0.31 0.00 -0.81 -0.54 0.00 0.00 174.62 174.24 1srz n PRO 152 N 1.06 1.87 -4.45 3.99 -0.04 -1.26 -4.85 135.00 131.33 1srz n PRO 152 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 1srz n PRO 152 Cb 0.52 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.82 1srz n PRO 152 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1srz s LYS 153 N 0.00 2.74 0.00 0.54 2.47 -1.26 -4.75 119.74 119.48 1srz s LYS 153 Ca 0.00 -0.75 0.00 0.00 -1.56 0.00 0.00 55.97 53.66 1srz s LYS 153 Cb 0.00 -2.29 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 1srz s LYS 153 CO 0.00 -0.09 0.00 -0.35 0.16 0.00 0.00 175.35 175.07 1srz n PRO 154 N 4.28 3.41 0.00 4.03 -0.04 -1.26 -4.94 135.00 140.49 1srz n PRO 154 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1srz n PRO 154 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1srz n PRO 154 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1srz n HIS 155 N 0.00 0.00 -4.32 0.54 1.44 -1.26 -5.05 115.22 106.57 1srz n HIS 155 Ca 0.00 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.51 1srz n HIS 155 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 1srz n HIS 155 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1srz s GLN 157 N 0.32 3.23 0.33 0.00 0.74 -1.04 -4.97 119.66 118.27 1srz s GLN 157 Ca -0.05 -0.78 -0.29 0.00 0.05 0.00 0.00 55.36 54.30 1srz s GLN 157 Cb -0.09 -2.48 -0.11 0.00 1.10 0.00 0.00 33.01 31.43 1srz s GLN 157 CO 0.00 0.20 1.48 0.54 -0.55 0.00 0.00 175.29 176.97 1srz s VAL 158 N 0.34 2.24 -1.89 1.34 0.11 -1.26 -2.35 120.40 118.93 1srz s VAL 158 Ca -0.15 0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1srz s VAL 158 Cb -0.17 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1srz s VAL 158 CO 0.07 0.05 0.47 -0.46 -3.33 0.00 0.00 175.10 171.90