#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 0.14 -1.77 0.62 0.00 -1.26 -5.15 120.51 113.10 1srz n ALA 93 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 1srz n ALA 93 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1srz n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1srz s GLU 94 N 0.06 4.24 0.52 0.00 0.41 -1.26 -4.96 118.70 117.71 1srz s GLU 94 Ca 0.04 2.18 -0.22 0.00 -0.41 0.00 0.00 54.97 56.56 1srz s GLU 94 Cb 0.20 -2.97 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1srz s GLU 94 CO -0.06 -0.27 1.17 1.97 -0.49 0.00 0.00 175.26 177.58 1srz n PHE 95 N 0.58 1.66 -2.13 1.61 1.16 -1.26 -4.92 117.46 114.16 1srz n PHE 95 Ca 0.01 0.46 -0.41 0.00 -1.87 0.00 0.00 57.45 55.64 1srz n PHE 95 Cb 0.42 -2.28 -0.03 0.00 -1.61 0.00 0.00 39.48 35.99 1srz n PHE 95 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1srz s VAL 96 N -1.34 2.91 -0.55 1.97 1.01 -1.26 -4.98 120.40 118.17 1srz s VAL 96 Ca 0.70 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1srz s VAL 96 Cb -0.45 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.48 1srz s VAL 96 CO 0.51 0.14 0.76 -0.60 0.00 0.00 0.00 175.10 175.91 1srz s ARG 97 N -0.70 3.16 -0.32 2.72 3.52 -1.26 -4.77 118.95 121.30 1srz s ARG 97 Ca 0.55 -0.79 0.11 0.00 -0.13 0.00 0.00 55.73 55.46 1srz s ARG 97 Cb -0.39 -4.13 0.36 0.00 -1.56 0.00 0.00 34.95 29.23 1srz s ARG 97 CO 0.44 -1.41 1.40 0.44 -0.81 0.00 0.00 175.30 175.36 1srz n ILE 98 N 5.79 0.00 -1.49 4.11 -0.00 -1.25 -3.67 119.36 122.84 1srz n ILE 98 Ca -0.05 -1.01 0.00 0.00 -0.00 0.00 0.00 62.75 61.69 1srz n ILE 98 Cb 0.45 0.94 0.00 0.00 -0.00 0.00 0.00 39.64 41.04 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 -0.04 0.57 0.05 0.00 2.88 -1.26 -4.86 113.62 110.96 1srz n SER 100 Ca 0.00 1.16 -0.16 0.00 -1.33 0.00 0.00 58.87 58.54 1srz n SER 100 Cb 0.00 -0.96 -0.06 0.00 -0.75 0.00 0.00 64.21 62.44 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 3.79 0.54 -0.78 -1.46 1.79 -1.97 -3.29 116.57 115.18 1srz h LYS 101 Ca -0.49 -0.55 0.12 0.00 -2.18 0.00 0.00 60.65 57.55 1srz h LYS 101 Cb 1.40 0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 32.12 1srz h LYS 101 CO 0.74 1.18 0.39 1.03 -1.08 0.00 0.00 179.45 181.71 1srz h SER 102 N 0.32 0.47 -0.53 0.86 0.87 -1.91 -0.73 113.55 112.90 1srz h SER 102 Ca -0.09 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1srz h SER 102 Cb 1.58 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.52 1srz h SER 102 CO 0.17 0.23 0.35 1.88 -0.53 0.00 0.00 176.83 178.93 1srz h TYR 103 N 0.60 0.61 -0.71 2.24 -1.99 -1.95 -2.34 116.97 113.43 1srz h TYR 103 Ca 0.41 0.01 0.08 0.00 2.00 0.00 0.00 58.73 61.24 1srz h TYR 103 Cb 0.52 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.98 1srz h TYR 103 CO -0.11 0.37 0.37 -0.07 -0.00 0.00 0.00 178.16 178.72 1srz h LEU 104 N 0.65 0.50 -9.85 3.88 3.38 -1.25 -3.41 115.31 109.21 1srz h LEU 104 Ca 0.20 0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.65 1srz h LEU 104 Cb 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1srz h LEU 104 CO -0.05 0.30 -0.18 0.28 0.09 0.00 0.00 178.44 178.88 1srz s THR 105 N -6.07 5.00 -0.08 0.22 -1.32 -0.88 -4.58 115.64 107.94 1srz s THR 105 Ca -0.13 0.55 -0.04 0.00 -1.21 0.00 0.00 61.69 60.87 1srz s THR 105 Cb 0.18 -3.67 0.04 0.00 -1.51 0.00 0.00 72.50 67.54 1srz s THR 105 CO 0.76 0.21 0.17 -0.22 -2.21 0.00 0.00 174.62 173.34 1srz s LEU 106 N -2.09 0.64 0.13 9.08 2.96 -1.26 -4.92 118.68 123.22 1srz s LEU 106 Ca 0.37 0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 54.34 1srz s LEU 106 Cb -0.14 0.47 -0.07 0.00 0.50 0.00 0.00 46.19 46.95 1srz s LEU 106 CO 0.19 -0.15 1.17 -0.70 -1.32 0.00 0.00 176.35 175.54 1srz s GLU 107 N 1.19 4.49 -1.41 1.98 2.12 -1.26 -3.19 118.70 122.62 1srz s GLU 107 Ca -0.09 1.78 -0.10 0.00 0.36 0.00 0.00 54.97 56.92 1srz s GLU 107 Cb -0.11 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.01 1srz s GLU 107 CO -0.07 -0.12 1.09 0.09 -0.54 0.00 0.00 175.26 175.71 1srz n ASN 108 N 3.12 -5.41 -3.65 -1.70 5.03 -1.26 -4.95 115.26 106.44 1srz n ASN 108 Ca 0.06 -0.64 -0.01 0.00 0.87 0.00 0.00 54.58 54.86 1srz n ASN 108 Cb 0.46 -4.62 -0.04 0.00 -1.02 0.00 0.00 39.78 34.57 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 -3.42 0.06 0.15 7.41 0.00 -1.19 -2.33 107.32 108.00 1srz s GLY 109 Ca 0.56 2.73 0.04 0.00 0.00 0.00 0.00 44.72 48.05 1srz s GLY 109 CO 0.77 1.03 0.15 1.25 0.00 0.00 0.00 173.10 176.29 1srz s LYS 110 N -1.20 2.98 -0.12 2.90 2.47 0.12 -4.21 119.74 122.67 1srz s LYS 110 Ca 0.10 -0.80 -0.01 0.00 -1.56 0.00 0.00 55.97 53.71 1srz s LYS 110 Cb -0.01 -2.71 0.03 0.00 -1.46 0.00 0.00 37.83 33.68 1srz s LYS 110 CO -0.08 0.51 -0.05 0.08 0.16 0.00 0.00 175.35 175.97 1srz s VAL 111 N -1.69 0.86 -1.23 4.02 1.01 -1.26 -0.80 120.40 121.32 1srz s VAL 111 Ca 0.31 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 1srz s VAL 111 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1srz s VAL 111 CO 0.24 0.26 1.87 -0.36 0.00 0.00 0.00 175.10 177.11 1srz s PHE 112 N 1.77 2.22 0.31 5.22 0.40 0.37 -4.86 117.98 123.42 1srz s PHE 112 Ca 0.04 -0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 55.88 1srz s PHE 112 Cb -0.13 -4.24 -0.13 0.00 0.51 0.00 0.00 43.02 39.02 1srz s PHE 112 CO -0.07 -1.39 1.09 -0.11 0.70 0.00 0.00 175.22 175.44 1srz n LEU 113 N 12.46 2.37 -2.76 -0.37 0.00 -1.26 -2.52 117.00 124.93 1srz n LEU 113 Ca 0.46 1.18 -0.09 0.00 0.00 0.00 0.00 56.01 57.56 1srz n LEU 113 Cb 0.46 -1.35 0.08 0.00 0.00 0.00 0.00 43.42 42.61 1srz n LEU 113 CO 0.71 -1.13 0.24 0.41 0.00 0.00 0.00 177.39 177.62 1srz n THR 114 N 0.21 0.19 0.00 1.96 -1.04 -1.25 -4.94 114.28 109.40 1srz n THR 114 Ca 0.08 -2.21 0.00 0.00 -2.04 0.00 0.00 64.05 59.88 1srz n THR 114 Cb 0.34 0.90 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 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 -0.14 2.84 2.67 3.41 0.00 -1.26 -2.46 105.19 110.24 1srz n GLY 115 Ca 0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.10 1.96 -0.02 0.00 -1.26 -4.69 105.19 101.07 1srz n GLY 116 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1srz n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1srz n ASP 117 N -0.47 -0.63 -3.88 1.61 5.75 -1.24 -4.84 116.55 112.85 1srz n ASP 117 Ca -0.18 -1.50 -0.10 0.00 -0.01 0.00 0.00 54.79 52.99 1srz n ASP 117 Cb 0.72 0.29 -0.09 0.00 -1.03 0.00 0.00 41.12 41.01 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 -1.72 1.54 -0.51 -2.12 2.01 -1.26 -4.99 118.68 111.62 1srz s LEU 118 Ca 0.04 -0.38 -0.12 0.00 0.01 0.00 0.00 54.13 53.68 1srz s LEU 118 Cb 0.19 0.79 -0.12 0.00 0.01 0.00 0.00 46.19 47.06 1srz s LEU 118 CO -0.05 -0.50 1.56 -0.81 1.01 0.00 0.00 176.35 177.56 1srz n PRO 119 N 0.89 0.06 0.00 1.29 -0.04 -1.24 -3.01 135.00 132.94 1srz n PRO 119 Ca -0.20 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1srz n PRO 119 Cb 0.58 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 11.08 0.00 -3.56 0.55 0.00 -1.25 -4.51 120.51 122.82 1srz n ALA 120 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1srz n ALA 120 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.65 -4.53 0.00 7.94 -1.17 -4.44 117.00 111.15 1srz n LEU 121 Ca 0.00 -0.91 -0.13 0.00 -1.11 0.00 0.00 56.01 53.86 1srz n LEU 121 Cb 0.00 -2.65 -0.10 0.00 0.53 0.00 0.00 43.42 41.21 1srz n LEU 121 CO 0.00 0.36 1.18 -0.67 -1.11 0.00 0.00 177.39 177.15 1srz n ASP 122 N -2.87 1.11 0.00 1.96 -0.08 -1.26 -1.45 116.55 113.96 1srz n ASP 122 Ca -0.11 -1.91 0.00 0.00 -1.51 0.00 0.00 54.79 51.27 1srz n ASP 122 Cb 0.61 -1.56 0.00 0.00 2.34 0.00 0.00 41.12 42.51 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1srz n GLY 123 N 6.25 1.14 3.47 0.27 0.00 -1.25 -5.06 105.19 110.02 1srz n GLY 123 Ca 0.42 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.13 -3.56 4.61 0.00 -0.53 -4.76 120.51 115.13 1srz n ALA 124 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 1srz n ALA 124 Cb 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1srz n ALA 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1srz s ARG 125 N -2.24 0.50 -0.14 0.00 3.52 -1.03 -1.66 118.95 117.90 1srz s ARG 125 Ca 0.69 1.25 -0.11 0.00 -0.13 0.00 0.00 55.73 57.42 1srz s ARG 125 Cb -0.43 0.63 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 1srz s ARG 125 CO 0.54 -0.30 0.22 0.14 -0.81 0.00 0.00 175.30 175.10 1srz s VAL 126 N 2.81 5.35 -0.33 7.11 -7.23 -0.79 -3.97 120.40 123.36 1srz s VAL 126 Ca -0.00 0.39 -0.19 0.00 -1.81 0.00 0.00 61.98 60.38 1srz s VAL 126 Cb -0.13 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.27 1srz s VAL 126 CO -0.18 0.48 0.55 -1.61 -0.31 0.00 0.00 175.10 174.03 1srz s GLU 127 N -0.11 3.74 0.49 4.82 2.02 -1.05 -2.77 118.70 125.84 1srz s GLU 127 Ca 0.15 0.01 -0.20 0.00 0.02 0.00 0.00 54.97 54.95 1srz s GLU 127 Cb -0.13 -3.77 -0.08 0.00 0.10 0.00 0.00 34.13 30.25 1srz s GLU 127 CO 0.03 -0.60 1.02 -0.06 0.02 0.00 0.00 175.26 175.67 1srz s PHE 128 N 2.46 3.10 -0.26 1.61 0.40 0.42 -0.47 117.98 125.24 1srz s PHE 128 Ca 0.21 1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 57.94 1srz s PHE 128 Cb -0.15 -2.99 0.07 0.00 0.51 0.00 0.00 43.02 40.46 1srz s PHE 128 CO 0.13 -0.68 0.65 0.50 0.70 0.00 0.00 175.22 176.52 1srz s ARG 129 N -3.38 0.68 0.35 0.44 6.06 0.02 -4.90 118.95 118.22 1srz s ARG 129 Ca 0.65 1.12 -0.06 0.00 -2.50 0.00 0.00 55.73 54.94 1srz s ARG 129 Cb -0.14 0.16 -0.05 0.00 0.06 0.00 0.00 34.95 34.98 1srz s ARG 129 CO 0.21 -0.14 0.64 0.00 -2.50 0.00 0.00 175.30 173.51 1srz n ASP 131 N -1.25 -1.63 -3.24 0.00 8.00 -0.98 -4.73 116.55 112.71 1srz n ASP 131 Ca -0.01 0.42 -0.22 0.00 0.71 0.00 0.00 54.79 55.69 1srz n ASP 131 Cb 0.54 -1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.38 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1srz n PRO 132 N -1.54 1.13 0.00 -0.24 -0.04 -1.26 -1.57 135.00 131.48 1srz n PRO 132 Ca 0.08 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1srz n PRO 132 Cb 0.52 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1srz n PRO 132 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1srz n ASP 133 N 5.58 0.00 -4.63 3.54 5.75 -1.26 -5.13 116.55 120.40 1srz n ASP 133 Ca 0.33 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.76 1srz n ASP 133 Cb 0.17 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1srz s PHE 134 N -0.14 3.05 -0.16 2.11 0.40 -0.61 -2.50 117.98 120.13 1srz s PHE 134 Ca 0.00 0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1srz s PHE 134 Cb 0.00 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1srz s PHE 134 CO 0.00 0.40 0.08 -3.38 0.70 0.00 0.00 175.22 173.02 1srz s HIS 135 N -0.84 3.33 0.07 0.36 -3.43 -0.78 -4.26 115.29 109.74 1srz s HIS 135 Ca 0.13 0.22 -0.30 0.00 -0.80 0.00 0.00 55.06 54.30 1srz s HIS 135 Cb -0.11 -2.02 -0.05 0.00 -1.43 0.00 0.00 32.58 28.96 1srz s HIS 135 CO 0.02 0.34 1.11 -1.17 -2.00 0.00 0.00 174.74 173.04 1srz s LEU 136 N -0.09 4.39 -0.44 5.38 2.96 -1.26 -2.54 118.68 127.09 1srz s LEU 136 Ca 0.08 1.93 0.08 0.00 -0.22 0.00 0.00 54.13 55.99 1srz s LEU 136 Cb -0.12 -3.58 0.27 0.00 0.50 0.00 0.00 46.19 43.26 1srz s LEU 136 CO 0.01 -0.36 0.61 0.52 -1.32 0.00 0.00 176.35 175.81 1srz n VAL 137 N 3.61 0.04 0.00 1.68 0.31 -1.21 -5.02 118.33 117.74 1srz n VAL 137 Ca 0.07 -4.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.03 1srz n VAL 137 Cb 0.48 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 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 1.07 -0.66 2.76 2.92 0.00 -1.26 -4.69 105.19 105.32 1srz n GLY 138 Ca 0.24 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 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 4.23 0.33 1.61 3.41 -1.26 -4.64 113.62 117.30 1srz n SER 139 Ca 0.00 -2.45 0.18 0.00 -0.26 0.00 0.00 58.87 56.34 1srz n SER 139 Cb 0.00 -1.12 0.96 0.00 -0.26 0.00 0.00 64.21 63.78 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1srz h SER 140 N 6.76 0.00 -3.66 4.04 4.64 -1.92 -3.41 113.55 120.00 1srz h SER 140 Ca 0.48 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.55 1srz h SER 140 Cb 0.33 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.12 1srz h SER 140 CO 1.62 0.00 -0.70 -0.13 -0.87 0.00 0.00 176.83 176.75 1srz s ARG 141 N -4.14 0.01 -0.03 4.77 0.52 -1.26 -0.43 118.95 118.38 1srz s ARG 141 Ca -0.04 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.30 1srz s ARG 141 Cb 0.10 -0.07 -0.00 0.00 0.52 0.00 0.00 34.95 35.50 1srz s ARG 141 CO 0.33 -0.06 -0.13 -1.12 0.02 0.00 0.00 175.30 174.35 1srz s SER 142 N 0.38 1.61 -0.09 0.23 0.01 -1.11 -4.60 113.70 110.12 1srz s SER 142 Ca -0.03 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.01 1srz s SER 142 Cb -0.04 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 1srz s SER 142 CO -0.01 0.11 -0.20 -0.69 0.41 0.00 0.00 173.24 172.85 1srz s VAL 143 N 0.06 2.42 0.45 3.43 1.01 -1.26 -1.88 120.40 124.63 1srz s VAL 143 Ca -0.02 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 1srz s VAL 143 Cb -0.09 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 1srz s VAL 143 CO 0.01 0.56 1.44 0.00 0.00 0.00 0.00 175.10 177.11 1srz s SER 145 N -0.48 -0.40 -1.36 0.00 0.15 -0.47 -3.90 113.70 107.24 1srz s SER 145 Ca 0.61 0.55 -0.08 0.00 0.70 0.00 0.00 55.95 57.74 1srz s SER 145 Cb -0.44 1.46 0.02 0.00 -1.71 0.00 0.00 66.02 65.35 1srz s SER 145 CO 0.57 -0.08 1.07 0.00 1.20 0.00 0.00 173.24 176.01 1srz n GLN 146 N 4.83 -7.00 -1.07 5.44 6.02 -1.26 -0.98 117.38 123.35 1srz n GLN 146 Ca -0.08 0.77 -0.03 0.00 -0.01 0.00 0.00 57.00 57.65 1srz n GLN 146 Cb 0.54 -5.75 -0.01 0.00 1.02 0.00 0.00 30.24 26.04 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 -1.75 0.35 2.94 1.08 0.00 -1.26 -4.95 105.19 101.60 1srz n GLY 147 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.84 0.10 0.38 1.61 0.74 -0.15 -4.16 119.66 116.34 1srz s GLN 148 Ca 0.00 0.23 -0.27 0.00 0.05 0.00 0.00 55.36 55.37 1srz s GLN 148 Cb 0.00 -0.05 -0.09 0.00 1.10 0.00 0.00 33.01 33.97 1srz s GLN 148 CO 0.00 -0.08 1.27 -1.58 -0.55 0.00 0.00 175.29 174.35 1srz s TRP 149 N 0.53 2.94 0.10 1.67 0.52 -1.26 -1.37 118.94 122.08 1srz s TRP 149 Ca -0.04 1.45 -0.32 0.00 0.02 0.00 0.00 56.10 57.21 1srz s TRP 149 Cb -0.06 -3.61 -0.13 0.00 -1.15 0.00 0.00 33.47 28.53 1srz s TRP 149 CO -0.02 -1.83 1.60 0.77 0.02 0.00 0.00 176.95 177.48 1srz h SER 150 N 2.87 -1.11 -3.06 2.95 0.02 -1.08 -3.41 113.55 110.72 1srz h SER 150 Ca -0.49 0.10 -0.62 0.00 -0.84 0.00 0.00 61.79 59.94 1srz h SER 150 Cb 1.24 0.38 -0.10 0.00 0.14 0.00 0.00 62.40 64.07 1srz h SER 150 CO 0.63 -0.53 -0.44 0.42 -1.14 0.00 0.00 176.83 175.77 1srz s THR 151 N -5.95 5.40 0.00 -2.27 -4.23 -1.26 -5.00 115.64 102.32 1srz s THR 151 Ca -0.17 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1srz s THR 151 Cb 0.06 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1srz s THR 151 CO 0.63 0.50 0.00 -0.81 -0.54 0.00 0.00 174.62 174.39 1srz n PRO 152 N 2.94 0.88 -2.96 3.99 -0.04 -1.26 -4.75 135.00 133.80 1srz n PRO 152 Ca -0.16 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 1srz n PRO 152 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1srz n PRO 152 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1srz s LYS 153 N -0.16 4.47 0.00 0.54 -0.14 -1.26 -4.73 119.74 118.46 1srz s LYS 153 Ca 0.00 1.02 0.00 0.00 -1.36 0.00 0.00 55.97 55.63 1srz s LYS 153 Cb 0.00 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 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 3.76 2.71 -3.71 -1.68 -0.04 -1.26 -4.89 135.00 129.89 1srz n PRO 154 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1srz n PRO 154 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.16 -0.54 -0.21 0.54 -3.43 -1.26 -4.99 115.29 105.55 1srz s HIS 155 Ca 0.00 1.33 -0.11 0.00 -0.80 0.00 0.00 55.06 55.47 1srz s HIS 155 Cb 0.00 0.19 -0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1srz s HIS 155 CO 0.00 -0.26 0.20 0.00 -2.00 0.00 0.00 174.74 172.68 1srz s GLN 157 N 0.73 3.08 0.38 0.00 -1.52 -1.05 -4.92 119.66 116.36 1srz s GLN 157 Ca 0.11 -0.37 -0.28 0.00 -1.95 0.00 0.00 55.36 52.87 1srz s GLN 157 Cb -0.13 -2.88 -0.11 0.00 -0.22 0.00 0.00 33.01 29.68 1srz s GLN 157 CO 0.02 0.71 1.49 0.54 -0.25 0.00 0.00 175.29 177.80 1srz s VAL 158 N -0.97 2.03 -1.83 1.09 0.11 -1.26 -1.86 120.40 117.71 1srz s VAL 158 Ca 0.15 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1srz s VAL 158 Cb -0.12 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 1srz s VAL 158 CO 0.05 0.01 0.46 -0.46 -3.33 0.00 0.00 175.10 171.82