#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 -1.43 -2.66 4.31 0.00 -1.26 -4.84 120.51 114.63 1srz n ALA 93 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1srz n ALA 93 Cb 0.00 -4.21 0.05 0.00 0.00 0.00 0.00 19.45 15.29 1srz n ALA 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1srz n GLU 94 N -4.67 0.23 -3.63 0.00 2.13 -1.26 -5.15 120.64 108.29 1srz n GLU 94 Ca -0.03 -0.78 -0.11 0.00 0.66 0.00 0.00 57.16 56.90 1srz n GLU 94 Cb 0.56 -0.11 -0.07 0.00 0.27 0.00 0.00 31.44 32.09 1srz n GLU 94 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1srz s PHE 95 N 0.05 -0.72 -0.08 4.31 5.36 -1.26 -5.17 117.98 120.46 1srz s PHE 95 Ca 0.12 1.68 -0.06 0.00 -0.96 0.00 0.00 56.93 57.71 1srz s PHE 95 Cb 0.19 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.25 1srz s PHE 95 CO -0.10 -0.35 0.21 0.08 -1.46 0.00 0.00 175.22 173.60 1srz s VAL 96 N 0.58 -0.02 0.12 3.12 1.01 -1.26 -5.11 120.40 118.84 1srz s VAL 96 Ca -0.01 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1srz s VAL 96 Cb -0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.92 1srz s VAL 96 CO -0.05 0.03 1.70 0.00 0.00 0.00 0.00 175.10 176.77 1srz s ARG 97 N 0.62 4.17 -0.04 2.72 3.03 -1.26 -4.80 118.95 123.39 1srz s ARG 97 Ca -0.04 2.45 0.01 0.00 2.03 0.00 0.00 55.73 60.18 1srz s ARG 97 Cb -0.06 -3.44 0.04 0.00 -1.03 0.00 0.00 34.95 30.47 1srz s ARG 97 CO -0.03 -0.74 0.55 0.44 -1.13 0.00 0.00 175.30 174.38 1srz n ILE 98 N 4.48 0.00 -1.59 4.99 -6.64 -1.25 -4.15 119.36 115.19 1srz n ILE 98 Ca 0.16 -0.11 0.01 0.00 -1.77 0.00 0.00 62.75 61.04 1srz n ILE 98 Cb 0.39 0.34 -0.00 0.00 -1.44 0.00 0.00 39.64 38.92 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1srz n SER 100 N -2.72 0.53 0.04 0.00 7.64 0.17 -4.86 113.62 114.42 1srz n SER 100 Ca -0.00 1.17 -0.17 0.00 1.01 0.00 0.00 58.87 60.87 1srz n SER 100 Cb 0.49 -0.90 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 1srz n SER 100 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1srz h LYS 101 N 3.86 0.24 -2.02 1.43 1.63 -1.90 -3.38 116.57 116.44 1srz h LYS 101 Ca -0.48 -0.41 -0.00 0.00 -0.85 0.00 0.00 60.65 58.91 1srz h LYS 101 Cb 1.39 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 33.18 1srz h LYS 101 CO 0.79 1.09 0.00 -1.13 -3.45 0.00 0.00 179.45 176.75 1srz n SER 102 N -3.43 2.41 0.00 4.20 3.41 -1.26 -3.07 113.62 115.88 1srz n SER 102 Ca -0.21 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1srz n SER 102 Cb 1.05 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1srz n SER 102 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1srz n TYR 103 N 1.81 0.00 0.01 7.33 4.02 -1.26 -4.79 117.16 124.27 1srz n TYR 103 Ca 0.01 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.10 1srz n TYR 103 Cb 0.23 0.17 0.69 0.00 -0.02 0.00 0.00 39.34 40.41 1srz n TYR 103 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 176.86 177.22 1srz h LEU 104 N 0.00 0.00 -9.41 7.72 8.10 -1.81 -3.40 115.31 116.51 1srz h LEU 104 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 57.88 57.41 1srz h LEU 104 Cb 0.58 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.72 1srz h LEU 104 CO 0.00 0.00 -0.17 0.28 -4.11 0.00 0.00 178.44 174.44 1srz s THR 105 N -5.02 5.15 -0.09 0.15 -1.32 -1.26 -4.30 115.64 108.95 1srz s THR 105 Ca -0.05 0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 61.29 1srz s THR 105 Cb 0.20 -3.78 0.05 0.00 -1.51 0.00 0.00 72.50 67.45 1srz s THR 105 CO 0.73 0.39 0.21 -0.22 -2.21 0.00 0.00 174.62 173.52 1srz s LEU 106 N 0.19 0.42 0.07 9.08 2.96 -1.26 -5.02 118.68 125.13 1srz s LEU 106 Ca 0.25 0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 54.30 1srz s LEU 106 Cb -0.15 0.58 -0.06 0.00 0.50 0.00 0.00 46.19 47.06 1srz s LEU 106 CO 0.11 -0.17 1.20 -1.61 -1.32 0.00 0.00 176.35 174.55 1srz s GLU 107 N 1.39 4.44 -1.39 1.98 2.02 -1.26 -3.06 118.70 122.82 1srz s GLU 107 Ca -0.08 1.78 -0.08 0.00 0.02 0.00 0.00 54.97 56.61 1srz s GLU 107 Cb -0.11 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.79 1srz s GLU 107 CO -0.08 -0.25 1.04 0.09 0.02 0.00 0.00 175.26 176.09 1srz n ASN 108 N 3.85 -6.31 -3.61 -0.19 5.03 -1.26 -4.96 115.26 107.81 1srz n ASN 108 Ca 0.09 -0.48 -0.05 0.00 0.87 0.00 0.00 54.58 55.01 1srz n ASN 108 Cb 0.46 -4.98 -0.04 0.00 -1.02 0.00 0.00 39.78 34.20 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 -3.18 -0.10 -0.09 7.41 0.00 -1.17 -2.63 107.32 107.56 1srz s GLY 109 Ca 0.52 2.33 -0.00 0.00 0.00 0.00 0.00 44.72 47.57 1srz s GLY 109 CO 0.64 0.97 -0.07 -1.59 0.00 0.00 0.00 173.10 173.05 1srz s LYS 110 N -1.31 2.99 -0.19 2.90 -2.85 0.32 -4.24 119.74 117.35 1srz s LYS 110 Ca 0.05 -0.56 -0.06 0.00 -1.00 0.00 0.00 55.97 54.40 1srz s LYS 110 Cb -0.01 -2.65 -0.03 0.00 -2.06 0.00 0.00 37.83 33.08 1srz s LYS 110 CO -0.04 0.53 0.03 0.08 0.10 0.00 0.00 175.35 176.05 1srz s VAL 111 N -0.46 4.30 -1.57 1.79 1.01 -1.26 -1.61 120.40 122.60 1srz s VAL 111 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1srz s VAL 111 Cb -0.12 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1srz s VAL 111 CO 0.02 0.43 2.88 0.49 0.00 0.00 0.00 175.10 178.92 1srz n PHE 112 N 3.98 2.38 -1.75 5.22 3.01 -0.93 -4.95 117.46 124.43 1srz n PHE 112 Ca -0.17 -3.01 -0.41 0.00 1.01 0.00 0.00 57.45 54.87 1srz n PHE 112 Cb 0.52 -2.44 0.00 0.00 -0.01 0.00 0.00 39.48 37.55 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 3.73 4.50 -2.76 4.37 7.94 -1.26 -2.48 117.00 131.02 1srz n LEU 113 Ca 0.75 1.18 -0.09 0.00 -1.11 0.00 0.00 56.01 56.75 1srz n LEU 113 Cb 0.23 -1.57 0.08 0.00 0.53 0.00 0.00 43.42 42.69 1srz n LEU 113 CO 0.85 -0.16 0.29 0.41 -1.11 0.00 0.00 177.39 177.68 1srz n THR 114 N 0.18 0.09 0.00 1.96 -1.04 -0.65 -4.97 114.28 109.84 1srz n THR 114 Ca 0.04 -2.01 0.00 0.00 -2.04 0.00 0.00 64.05 60.03 1srz n THR 114 Cb 0.39 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.92 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 -0.06 -0.39 3.54 3.41 0.00 -1.26 -2.65 105.19 107.79 1srz n GLY 115 Ca 0.05 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.41 -0.19 -0.02 0.00 -1.26 -4.89 107.32 100.56 1srz s GLY 116 Ca 0.00 1.63 -0.01 0.00 0.00 0.00 0.00 44.72 46.34 1srz s GLY 116 CO 0.00 0.91 0.16 1.34 0.00 0.00 0.00 173.10 175.51 1srz n ASP 117 N 0.66 -2.54 -3.89 1.64 2.03 -1.26 -5.07 116.55 108.11 1srz n ASP 117 Ca -0.13 -0.08 -0.11 0.00 0.52 0.00 0.00 54.79 54.99 1srz n ASP 117 Cb 0.58 -1.13 -0.10 0.00 -0.72 0.00 0.00 41.12 39.75 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 -1.96 1.66 -0.84 -2.67 2.01 -1.26 -5.06 118.68 110.55 1srz s LEU 118 Ca 0.07 -0.30 -0.21 0.00 0.01 0.00 0.00 54.13 53.70 1srz s LEU 118 Cb -0.03 0.61 -0.19 0.00 0.01 0.00 0.00 46.19 46.60 1srz s LEU 118 CO 0.10 -0.39 1.92 -0.81 1.01 0.00 0.00 176.35 178.18 1srz n PRO 119 N 1.33 0.11 0.00 1.29 -0.04 -1.26 -3.56 135.00 132.87 1srz n PRO 119 Ca -0.22 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1srz n PRO 119 Cb 0.56 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 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 16.51 0.00 -3.00 0.55 0.00 -1.26 -4.54 120.51 128.77 1srz n ALA 120 Ca 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.64 1srz n ALA 120 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -6.68 -2.06 0.00 7.94 -1.23 -4.31 117.00 110.66 1srz n LEU 121 Ca 0.00 0.44 -0.08 0.00 -1.11 0.00 0.00 56.01 55.26 1srz n LEU 121 Cb 0.00 -2.97 -0.11 0.00 0.53 0.00 0.00 43.42 40.87 1srz n LEU 121 CO 0.00 -1.88 1.26 -0.67 -1.11 0.00 0.00 177.39 174.99 1srz n ASP 122 N -0.18 3.95 -0.35 1.96 2.03 -1.26 -2.80 116.55 119.90 1srz n ASP 122 Ca 0.06 -2.21 -0.00 0.00 0.52 0.00 0.00 54.79 53.16 1srz n ASP 122 Cb 0.48 -1.04 -0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 2.49 -0.22 3.77 0.27 0.00 -1.25 -4.91 105.19 105.34 1srz n GLY 123 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 3.29 0.07 4.61 0.00 -1.12 -4.94 121.76 123.67 1srz s ALA 124 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1srz s ALA 124 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1srz s ALA 124 CO 0.00 0.20 -0.13 1.03 0.00 0.00 0.00 175.76 176.87 1srz s ARG 125 N -1.63 0.77 0.10 0.00 0.52 -1.08 -2.03 118.95 115.60 1srz s ARG 125 Ca 0.45 -0.94 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 1srz s ARG 125 Cb -0.22 -0.72 0.04 0.00 0.52 0.00 0.00 34.95 34.58 1srz s ARG 125 CO 0.27 0.15 0.44 0.54 0.02 0.00 0.00 175.30 176.72 1srz s VAL 126 N -1.39 0.06 -0.38 3.52 0.11 -0.75 -1.64 120.40 119.92 1srz s VAL 126 Ca -0.03 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1srz s VAL 126 Cb -0.09 -1.08 0.14 0.00 -1.53 0.00 0.00 36.38 33.81 1srz s VAL 126 CO 0.02 -0.25 0.22 -0.70 -3.33 0.00 0.00 175.10 171.06 1srz s GLU 127 N -3.36 0.77 0.60 1.54 2.12 -1.04 -2.59 118.70 116.76 1srz s GLU 127 Ca 0.00 -1.54 -0.19 0.00 0.36 0.00 0.00 54.97 53.59 1srz s GLU 127 Cb 0.01 -1.60 -0.03 0.00 0.26 0.00 0.00 34.13 32.76 1srz s GLU 127 CO -0.09 -1.20 1.27 1.19 -0.54 0.00 0.00 175.26 175.89 1srz n PHE 128 N 3.87 1.90 -3.64 5.30 3.01 0.68 -2.18 117.46 126.39 1srz n PHE 128 Ca 0.11 0.43 -0.06 0.00 1.01 0.00 0.00 57.45 58.94 1srz n PHE 128 Cb 0.37 -2.28 -0.07 0.00 -0.01 0.00 0.00 39.48 37.48 1srz n PHE 128 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1srz s ARG 129 N -3.10 0.67 0.26 -1.08 6.06 -0.63 -4.74 118.95 116.39 1srz s ARG 129 Ca 0.78 1.24 -0.11 0.00 -2.50 0.00 0.00 55.73 55.14 1srz s ARG 129 Cb -0.40 0.25 -0.08 0.00 0.06 0.00 0.00 34.95 34.78 1srz s ARG 129 CO 0.44 -0.16 0.61 0.00 -2.50 0.00 0.00 175.30 173.70 1srz n ASP 131 N -0.26 -1.02 -4.18 0.00 8.00 -1.08 -4.82 116.55 113.20 1srz n ASP 131 Ca 0.01 0.49 -0.35 0.00 0.71 0.00 0.00 54.79 55.66 1srz n ASP 131 Cb 0.53 -1.28 0.08 0.00 -0.02 0.00 0.00 41.12 40.43 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1srz n PRO 132 N -1.69 -0.26 0.00 -0.24 -0.02 -1.26 -2.40 135.00 129.13 1srz n PRO 132 Ca 0.10 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1srz n PRO 132 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.26 0.00 -4.52 2.55 9.92 -1.26 -4.90 116.55 119.60 1srz n ASP 133 Ca 0.01 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.93 1srz n ASP 133 Cb 0.58 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.94 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1srz s PHE 134 N 0.00 3.09 -0.13 1.24 0.40 -1.01 -2.44 117.98 119.13 1srz s PHE 134 Ca 0.00 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1srz s PHE 134 Cb 0.00 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1srz s PHE 134 CO 0.00 -0.03 0.08 -3.38 0.70 0.00 0.00 175.22 172.59 1srz s HIS 135 N 0.52 3.38 -0.05 0.36 -3.43 -0.86 -4.43 115.29 110.79 1srz s HIS 135 Ca -0.01 0.32 -0.30 0.00 -0.80 0.00 0.00 55.06 54.27 1srz s HIS 135 Cb -0.14 -1.94 -0.02 0.00 -1.43 0.00 0.00 32.58 29.05 1srz s HIS 135 CO 0.02 0.50 1.04 -1.17 -2.00 0.00 0.00 174.74 173.14 1srz s LEU 136 N -0.59 4.30 -0.50 5.38 0.20 -1.26 -2.51 118.68 123.69 1srz s LEU 136 Ca 0.11 1.65 0.08 0.00 0.69 0.00 0.00 54.13 56.66 1srz s LEU 136 Cb -0.12 -3.56 0.29 0.00 -0.43 0.00 0.00 46.19 42.37 1srz s LEU 136 CO 0.02 -0.41 0.72 0.52 -0.29 0.00 0.00 176.35 176.92 1srz n VAL 137 N 4.30 1.10 0.00 1.68 0.31 -1.22 -4.95 118.33 119.55 1srz n VAL 137 Ca 0.08 -4.82 0.00 0.00 -0.01 0.00 0.00 64.34 59.59 1srz n VAL 137 Cb 0.49 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 0.65 1.28 2.50 2.92 0.00 -1.26 -4.69 105.19 106.59 1srz n GLY 138 Ca 0.27 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.35 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 5.64 0.26 1.61 2.88 -1.26 -4.59 113.62 118.16 1srz n SER 139 Ca 0.00 -2.36 0.17 0.00 -1.33 0.00 0.00 58.87 55.35 1srz n SER 139 Cb 0.00 -1.18 0.90 0.00 -0.75 0.00 0.00 64.21 63.18 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1srz h SER 140 N 5.79 0.00 -3.54 -3.46 0.87 -1.93 -3.40 113.55 107.89 1srz h SER 140 Ca 0.54 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.82 1srz h SER 140 Cb 0.27 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 61.90 1srz h SER 140 CO 1.41 0.00 -0.71 -0.60 -0.53 0.00 0.00 176.83 176.40 1srz s ARG 141 N -4.57 -0.01 0.09 2.24 3.00 -1.26 -0.23 118.95 118.20 1srz s ARG 141 Ca -0.05 0.19 0.04 0.00 -1.00 0.00 0.00 55.73 54.92 1srz s ARG 141 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 34.95 34.86 1srz s ARG 141 CO 0.53 -0.15 -0.11 -1.12 0.00 0.00 0.00 175.30 174.44 1srz s SER 142 N 0.96 1.52 -0.07 -2.12 0.01 -1.07 -4.69 113.70 108.25 1srz s SER 142 Ca -0.08 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.42 1srz s SER 142 Cb -0.11 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.14 1srz s SER 142 CO -0.03 -0.19 0.13 -0.69 0.41 0.00 0.00 173.24 172.87 1srz s VAL 143 N -1.99 -0.14 0.65 3.43 1.01 -1.26 -1.82 120.40 120.29 1srz s VAL 143 Ca 0.02 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1srz s VAL 143 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 1srz s VAL 143 CO 0.01 0.11 1.14 0.00 0.00 0.00 0.00 175.10 176.36 1srz n SER 145 N -2.27 0.00 -2.74 0.00 2.88 -1.23 -3.89 113.62 106.37 1srz n SER 145 Ca 0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.56 1srz n SER 145 Cb 0.51 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.06 1srz n SER 145 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1srz n GLN 146 N -0.19 1.05 -0.16 -1.46 -0.06 -1.26 -4.78 117.38 110.52 1srz n GLN 146 Ca 0.00 -1.97 0.00 0.00 -2.00 0.00 0.00 57.00 53.03 1srz n GLN 146 Cb 0.00 -0.88 0.00 0.00 -4.06 0.00 0.00 30.24 25.30 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1srz n GLY 147 N 0.19 1.78 2.84 1.69 0.00 -1.26 -4.94 105.19 105.48 1srz n GLY 147 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1srz n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1srz s GLN 148 N -0.06 0.02 0.65 1.61 -2.07 -1.26 -0.66 119.66 117.89 1srz s GLN 148 Ca 0.00 0.06 -0.18 0.00 -1.82 0.00 0.00 55.36 53.42 1srz s GLN 148 Cb 0.00 -0.12 -0.01 0.00 -1.09 0.00 0.00 33.01 31.79 1srz s GLN 148 CO 0.00 -0.06 1.29 -1.58 -1.32 0.00 0.00 175.29 173.62 1srz s TRP 149 N 0.40 2.08 0.10 9.60 0.52 -1.26 -3.53 118.94 126.85 1srz s TRP 149 Ca -0.03 1.49 -0.34 0.00 0.02 0.00 0.00 56.10 57.24 1srz s TRP 149 Cb -0.05 -3.67 -0.15 0.00 -1.15 0.00 0.00 33.47 28.45 1srz s TRP 149 CO -0.01 -2.89 1.58 0.66 0.02 0.00 0.00 176.95 176.31 1srz h SER 150 N 0.49 -1.31 -3.09 2.95 4.64 -0.88 -3.42 113.55 112.93 1srz h SER 150 Ca -0.51 0.12 -0.66 0.00 -0.47 0.00 0.00 61.79 60.28 1srz h SER 150 Cb 1.33 0.45 -0.10 0.00 -0.31 0.00 0.00 62.40 63.78 1srz h SER 150 CO 0.53 -0.59 -0.57 0.28 -0.87 0.00 0.00 176.83 175.61 1srz s THR 151 N -5.89 4.75 0.00 2.95 -1.32 -1.26 -4.99 115.64 109.88 1srz s THR 151 Ca -0.17 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1srz s THR 151 Cb 0.06 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.89 1srz s THR 151 CO 0.62 0.38 0.00 -0.81 -2.21 0.00 0.00 174.62 172.59 1srz n PRO 152 N 1.27 2.28 -4.46 7.08 -0.04 -1.26 -4.84 135.00 135.03 1srz n PRO 152 Ca -0.14 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.98 1srz n PRO 152 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 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 3.24 0.00 0.54 2.20 -1.26 -4.69 119.74 119.77 1srz s LYS 153 Ca 0.00 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1srz s LYS 153 Cb 0.00 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1srz s LYS 153 CO 0.00 0.48 0.00 -0.35 -0.36 0.00 0.00 175.35 175.12 1srz n PRO 154 N 2.81 1.79 -3.67 4.03 -0.04 -1.26 -4.69 135.00 133.97 1srz n PRO 154 Ca -0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1srz n PRO 154 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.15 -0.14 0.54 -3.43 -1.26 -4.91 115.29 105.93 1srz s HIS 155 Ca 0.00 -0.17 -0.13 0.00 -0.80 0.00 0.00 55.06 53.96 1srz s HIS 155 Cb 0.00 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.37 1srz s HIS 155 CO 0.00 -0.75 0.30 0.00 -2.00 0.00 0.00 174.74 172.29 1srz s GLN 157 N 0.24 2.36 0.29 0.00 2.00 -1.05 -4.97 119.66 118.53 1srz s GLN 157 Ca 0.17 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.36 1srz s GLN 157 Cb -0.13 -2.15 -0.11 0.00 0.80 0.00 0.00 33.01 31.42 1srz s GLN 157 CO 0.05 0.50 1.47 0.54 -0.50 0.00 0.00 175.29 177.34 1srz s VAL 158 N -0.45 2.43 -2.00 1.34 0.11 -1.26 -2.02 120.40 118.54 1srz s VAL 158 Ca 0.05 0.38 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 1srz s VAL 158 Cb -0.12 -3.24 0.05 0.00 -1.53 0.00 0.00 36.38 31.54 1srz s VAL 158 CO 0.01 0.07 0.59 -0.46 -3.33 0.00 0.00 175.10 171.98