#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 -1.32 -1.77 4.31 0.00 -1.26 -5.14 120.51 115.32 1srz n ALA 93 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 1srz n ALA 93 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 0.05 4.12 0.50 0.00 2.02 -1.26 -4.93 118.70 119.21 1srz s GLU 94 Ca 0.05 2.57 -0.23 0.00 0.02 0.00 0.00 54.97 57.37 1srz s GLU 94 Cb 0.12 -3.00 -0.07 0.00 0.10 0.00 0.00 34.13 31.28 1srz s GLU 94 CO -0.03 -0.58 1.30 1.97 0.02 0.00 0.00 175.26 177.94 1srz n PHE 95 N 1.46 2.13 -3.73 1.61 1.16 -1.26 -5.02 117.46 113.81 1srz n PHE 95 Ca 0.05 0.45 -0.12 0.00 -1.87 0.00 0.00 57.45 55.96 1srz n PHE 95 Cb 0.38 -2.35 -0.10 0.00 -1.61 0.00 0.00 39.48 35.80 1srz n PHE 95 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1srz s VAL 96 N -1.27 -0.01 0.00 1.97 -7.23 -1.26 -5.16 120.40 107.44 1srz s VAL 96 Ca 0.68 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1srz s VAL 96 Cb -0.45 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1srz s VAL 96 CO 0.53 0.01 0.00 -2.11 -0.31 0.00 0.00 175.10 173.22 1srz n ARG 97 N 3.22 0.00 -1.53 4.82 0.00 -1.26 -4.87 116.66 117.05 1srz n ARG 97 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 1srz n ARG 97 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.03 1srz n ARG 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1srz n ILE 98 N 0.00 -5.14 -1.59 8.89 5.41 -1.26 -4.88 119.36 120.79 1srz n ILE 98 Ca 0.00 2.18 -0.35 0.00 1.00 0.00 0.00 62.75 65.59 1srz n ILE 98 Cb 0.00 -3.08 0.08 0.00 -0.71 0.00 0.00 39.64 35.93 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 -2.42 0.46 0.00 0.00 2.88 -1.26 -4.69 113.62 108.59 1srz n SER 100 Ca 0.13 0.37 0.03 0.00 -1.33 0.00 0.00 58.87 58.08 1srz n SER 100 Cb 0.50 -0.89 0.19 0.00 -0.75 0.00 0.00 64.21 63.26 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1srz n LYS 101 N 7.87 0.32 -0.12 -1.46 2.85 -1.26 -2.67 118.16 123.69 1srz n LYS 101 Ca 0.60 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.76 1srz n LYS 101 Cb 0.00 -1.30 0.05 0.00 -0.65 0.00 0.00 35.03 33.13 1srz n LYS 101 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1srz h SER 102 N 0.00 0.90 -0.98 -5.58 0.87 -1.92 -2.98 113.55 103.85 1srz h SER 102 Ca 0.00 -0.34 0.19 0.00 -1.23 0.00 0.00 61.79 60.42 1srz h SER 102 Cb 0.00 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 61.62 1srz h SER 102 CO 0.00 1.09 0.61 1.88 -0.53 0.00 0.00 176.83 179.88 1srz h TYR 103 N 0.75 0.91 -0.76 2.24 -1.99 -1.89 -1.03 116.97 115.21 1srz h TYR 103 Ca 0.10 0.03 0.11 0.00 2.00 0.00 0.00 58.73 60.97 1srz h TYR 103 Cb 0.78 -0.28 -0.08 0.00 2.00 0.00 0.00 36.73 39.15 1srz h TYR 103 CO 0.05 0.22 0.38 -0.07 -0.00 0.00 0.00 178.16 178.73 1srz h LEU 104 N 0.66 0.48 -9.56 3.88 3.38 -1.76 -3.41 115.31 108.98 1srz h LEU 104 Ca 0.55 0.07 -0.59 0.00 0.09 0.00 0.00 57.88 57.99 1srz h LEU 104 Cb 0.99 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 1srz h LEU 104 CO -0.31 0.25 -0.17 0.28 0.09 0.00 0.00 178.44 178.57 1srz s THR 105 N -6.03 5.06 -0.09 0.22 -1.32 -0.39 -3.50 115.64 109.58 1srz s THR 105 Ca -0.12 0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 61.21 1srz s THR 105 Cb 0.19 -3.76 0.04 0.00 -1.51 0.00 0.00 72.50 67.47 1srz s THR 105 CO 0.77 0.49 0.21 -0.22 -2.21 0.00 0.00 174.62 173.66 1srz s LEU 106 N -0.51 0.44 -0.03 9.08 2.96 -1.26 -4.94 118.68 124.42 1srz s LEU 106 Ca 0.24 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1srz s LEU 106 Cb -0.16 0.59 -0.04 0.00 0.50 0.00 0.00 46.19 47.08 1srz s LEU 106 CO 0.13 -0.17 2.35 -1.84 -1.32 0.00 0.00 176.35 175.50 1srz n GLU 107 N 4.34 1.29 0.00 1.98 0.28 -1.26 -3.19 120.64 124.08 1srz n GLU 107 Ca -0.24 -0.37 0.00 0.00 -0.16 0.00 0.00 57.16 56.40 1srz n GLU 107 Cb 0.52 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.12 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1srz n ASN 108 N 1.61 0.00 0.00 -1.84 4.13 -1.26 -5.14 115.26 112.75 1srz n ASN 108 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1srz n ASN 108 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1srz n GLY 109 N -0.26 4.06 3.04 7.41 0.00 -1.19 -2.21 105.19 116.04 1srz n GLY 109 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1srz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srz s LYS 110 N 2.49 1.04 -0.22 1.61 1.02 0.00 -4.41 119.74 121.27 1srz s LYS 110 Ca 0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.56 1srz s LYS 110 Cb 0.00 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 1srz s LYS 110 CO 0.00 0.18 0.01 0.08 -0.92 0.00 0.00 175.35 174.70 1srz s VAL 111 N -0.01 3.90 0.00 3.17 1.01 -1.23 -2.26 120.40 124.99 1srz s VAL 111 Ca -0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1srz s VAL 111 Cb -0.07 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 1srz s VAL 111 CO 0.00 0.40 1.48 -0.36 0.00 0.00 0.00 175.10 176.62 1srz s PHE 112 N 1.34 2.66 -0.08 5.22 0.40 0.04 -4.88 117.98 122.67 1srz s PHE 112 Ca 0.04 0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 56.96 1srz s PHE 112 Cb -0.15 -3.75 -0.04 0.00 0.51 0.00 0.00 43.02 39.59 1srz s PHE 112 CO 0.01 -2.89 0.17 -1.17 0.70 0.00 0.00 175.22 172.04 1srz s LEU 113 N 2.69 4.39 -0.35 -0.37 1.98 -1.26 -2.15 118.68 123.60 1srz s LEU 113 Ca 0.67 0.45 0.13 0.00 -2.89 0.00 0.00 54.13 52.49 1srz s LEU 113 Cb -0.33 -2.29 0.42 0.00 0.66 0.00 0.00 46.19 44.65 1srz s LEU 113 CO 0.28 0.35 1.44 0.41 -1.89 0.00 0.00 176.35 176.94 1srz n THR 114 N 1.61 0.15 0.00 3.68 -1.04 -0.88 -4.99 114.28 112.81 1srz n THR 114 Ca -0.17 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.47 1srz n THR 114 Cb 0.54 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 70.07 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 -1.17 -0.31 2.63 3.41 0.00 -1.26 -2.61 105.19 105.87 1srz n GLY 115 Ca -0.11 0.67 -0.03 0.00 0.00 0.00 0.00 46.02 46.55 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 1.63 1.13 -0.02 0.00 -1.26 -4.85 105.19 101.82 1srz n GLY 116 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.17 -0.40 -3.86 1.61 5.75 -1.26 -5.14 116.55 112.06 1srz n ASP 117 Ca -0.13 -0.96 -0.12 0.00 -0.01 0.00 0.00 54.79 53.57 1srz n ASP 117 Cb 0.85 0.15 -0.13 0.00 -1.03 0.00 0.00 41.12 40.96 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 -0.53 1.86 -0.20 -2.12 1.43 -1.26 -5.11 118.68 112.75 1srz s LEU 118 Ca 0.01 0.04 -0.36 0.00 -1.03 0.00 0.00 54.13 52.80 1srz s LEU 118 Cb 0.06 0.15 -0.12 0.00 0.03 0.00 0.00 46.19 46.30 1srz s LEU 118 CO -0.02 -0.04 1.93 -2.65 0.23 0.00 0.00 176.35 175.81 1srz n PRO 119 N 2.94 1.66 0.00 1.29 -0.02 -1.26 -2.55 135.00 137.06 1srz n PRO 119 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1srz n PRO 119 Cb 0.59 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 7.28 0.00 -3.09 3.55 0.00 -1.26 -4.33 120.51 122.65 1srz n ALA 120 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 1srz n ALA 120 Cb 0.24 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 -4.45 -2.04 0.00 4.77 -1.06 -3.66 117.00 110.56 1srz n LEU 121 Ca 0.00 -0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 1srz n LEU 121 Cb 0.00 -2.77 -0.13 0.00 -2.33 0.00 0.00 43.42 38.19 1srz n LEU 121 CO 0.00 0.20 1.36 -0.67 -1.33 0.00 0.00 177.39 176.95 1srz n ASP 122 N -2.89 4.34 0.00 -1.43 2.03 -1.26 -2.64 116.55 114.70 1srz n ASP 122 Ca -0.15 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1srz n ASP 122 Cb 0.62 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 2.48 0.00 3.52 0.27 0.00 -1.22 -5.01 105.19 105.23 1srz n GLY 123 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.95 -2.79 4.61 0.00 -1.08 -4.81 120.51 115.49 1srz n ALA 124 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 1srz n ALA 124 Cb 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 19.45 17.42 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 -1.60 0.38 -0.01 0.00 0.52 -1.07 -1.27 118.95 115.90 1srz s ARG 125 Ca 0.62 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 1srz s ARG 125 Cb -0.66 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 34.49 1srz s ARG 125 CO 0.58 0.09 -0.01 0.14 0.02 0.00 0.00 175.30 176.11 1srz s VAL 126 N -0.31 0.17 -0.27 3.52 -7.23 -0.40 -2.07 120.40 113.80 1srz s VAL 126 Ca -0.00 -0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 1srz s VAL 126 Cb -0.03 -0.19 0.03 0.00 0.56 0.00 0.00 36.38 36.75 1srz s VAL 126 CO -0.00 0.08 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.24 1srz s GLU 127 N 0.35 2.73 0.39 4.82 2.02 -0.91 -2.32 118.70 125.78 1srz s GLU 127 Ca -0.03 -1.06 -0.23 0.00 0.02 0.00 0.00 54.97 53.66 1srz s GLU 127 Cb -0.06 -3.09 -0.10 0.00 0.10 0.00 0.00 34.13 30.98 1srz s GLU 127 CO -0.01 -0.48 0.99 -0.06 0.02 0.00 0.00 175.26 175.72 1srz s PHE 128 N 1.32 3.38 -0.26 1.61 0.40 0.21 -0.78 117.98 123.86 1srz s PHE 128 Ca -0.01 1.67 -0.14 0.00 -0.60 0.00 0.00 56.93 57.84 1srz s PHE 128 Cb -0.18 -2.98 0.08 0.00 0.51 0.00 0.00 43.02 40.45 1srz s PHE 128 CO -0.03 -0.25 0.62 0.50 0.70 0.00 0.00 175.22 176.77 1srz s ARG 129 N -2.63 0.63 0.07 0.44 3.52 -0.96 -4.87 118.95 115.15 1srz s ARG 129 Ca 0.58 1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 57.12 1srz s ARG 129 Cb -0.17 0.14 -0.07 0.00 -1.56 0.00 0.00 34.95 33.30 1srz s ARG 129 CO 0.22 -0.16 0.58 0.00 -0.81 0.00 0.00 175.30 175.13 1srz n ASP 131 N 1.81 -0.31 -4.20 0.00 8.00 -0.94 -4.66 116.55 116.25 1srz n ASP 131 Ca -0.10 0.70 -0.14 0.00 0.71 0.00 0.00 54.79 55.97 1srz n ASP 131 Cb 0.51 -1.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.24 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 -0.82 0.04 0.00 -0.24 -0.02 -1.26 -1.52 135.00 131.18 1srz n PRO 132 Ca 0.12 -0.98 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1srz n PRO 132 Cb 0.48 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1srz n ASP 133 N 12.64 0.00 -4.60 2.55 2.03 -1.26 -5.13 116.55 122.78 1srz n ASP 133 Ca 0.27 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.24 1srz n ASP 133 Cb 0.45 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.75 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1srz s PHE 134 N -1.18 2.95 -0.20 -0.67 0.40 -0.57 -3.46 117.98 115.24 1srz s PHE 134 Ca 0.00 0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.28 1srz s PHE 134 Cb 0.00 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 1srz s PHE 134 CO 0.00 0.36 0.09 -3.38 0.70 0.00 0.00 175.22 172.99 1srz s HIS 135 N -0.86 3.26 0.01 0.36 -3.43 -0.39 -4.44 115.29 109.81 1srz s HIS 135 Ca 0.14 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.18 1srz s HIS 135 Cb -0.11 -2.15 -0.04 0.00 -1.43 0.00 0.00 32.58 28.85 1srz s HIS 135 CO 0.03 0.10 1.09 -1.17 -2.00 0.00 0.00 174.74 172.78 1srz s LEU 136 N 0.65 4.36 -0.44 5.38 1.98 -1.26 -2.74 118.68 126.61 1srz s LEU 136 Ca 0.05 1.80 0.07 0.00 -2.89 0.00 0.00 54.13 53.16 1srz s LEU 136 Cb -0.13 -3.57 0.23 0.00 0.66 0.00 0.00 46.19 43.38 1srz s LEU 136 CO 0.01 -0.38 0.51 0.52 -1.89 0.00 0.00 176.35 175.12 1srz n VAL 137 N 4.01 -0.35 0.00 1.68 0.31 -1.21 -5.02 118.33 117.75 1srz n VAL 137 Ca 0.08 -4.07 0.00 0.00 -0.01 0.00 0.00 64.34 60.34 1srz n VAL 137 Cb 0.49 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 1.66 0.92 2.25 2.92 0.00 -1.26 -4.69 105.19 106.97 1srz n GLY 138 Ca 0.24 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 5.61 -0.35 1.61 7.64 -1.26 -4.61 113.62 122.25 1srz n SER 139 Ca 0.00 -2.38 0.24 0.00 1.01 0.00 0.00 58.87 57.75 1srz n SER 139 Cb 0.00 -1.26 0.51 0.00 -1.01 0.00 0.00 64.21 62.45 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1srz h SER 140 N 4.45 0.46 -2.78 6.43 4.64 -1.90 -3.39 113.55 121.47 1srz h SER 140 Ca 0.41 0.12 -0.65 0.00 -0.47 0.00 0.00 61.79 61.20 1srz h SER 140 Cb 0.78 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.85 1srz h SER 140 CO 0.90 0.01 -0.46 -0.60 -0.87 0.00 0.00 176.83 175.81 1srz s ARG 141 N -5.53 3.61 -0.15 4.77 3.52 -1.26 -0.62 118.95 123.29 1srz s ARG 141 Ca -0.09 -0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 55.32 1srz s ARG 141 Cb 0.27 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1srz s ARG 141 CO 0.80 0.69 0.37 0.45 -0.81 0.00 0.00 175.30 176.80 1srz s SER 142 N -0.79 -0.44 -0.13 -2.12 0.15 -0.98 -4.60 113.70 104.78 1srz s SER 142 Ca 0.15 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.61 1srz s SER 142 Cb -0.12 0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1srz s SER 142 CO 0.04 -0.18 -0.19 -0.69 1.20 0.00 0.00 173.24 173.43 1srz s VAL 143 N 1.14 2.45 0.30 4.45 1.01 -1.26 -1.28 120.40 127.21 1srz s VAL 143 Ca -0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1srz s VAL 143 Cb -0.08 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 1srz s VAL 143 CO -0.09 0.54 1.18 0.00 0.00 0.00 0.00 175.10 176.72 1srz s SER 145 N -0.74 -0.52 -1.44 0.00 1.04 -0.58 -3.43 113.70 108.02 1srz s SER 145 Ca 0.47 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.61 1srz s SER 145 Cb -0.35 1.24 0.05 0.00 0.10 0.00 0.00 66.02 67.06 1srz s SER 145 CO 0.45 -0.13 1.09 0.00 0.98 0.00 0.00 173.24 175.63 1srz n GLN 146 N 3.80 -6.80 -1.79 4.02 6.02 -1.26 -0.78 117.38 120.59 1srz n GLN 146 Ca -0.18 0.72 -0.20 0.00 -0.01 0.00 0.00 57.00 57.33 1srz n GLN 146 Cb 0.57 -5.69 -0.07 0.00 1.02 0.00 0.00 30.24 26.07 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 -1.85 1.30 2.89 1.08 0.00 -1.24 -4.95 105.19 102.41 1srz n GLY 147 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.04 0.05 0.34 1.61 2.00 0.04 -4.24 119.66 115.43 1srz s GLN 148 Ca 0.00 0.25 -0.28 0.00 -2.00 0.00 0.00 55.36 53.34 1srz s GLN 148 Cb 0.00 -0.14 -0.09 0.00 0.80 0.00 0.00 33.01 33.57 1srz s GLN 148 CO 0.00 -0.13 1.22 -1.58 -0.50 0.00 0.00 175.29 174.30 1srz s TRP 149 N 0.87 3.16 0.10 1.67 0.52 -1.26 -1.53 118.94 122.46 1srz s TRP 149 Ca -0.07 1.52 -0.28 0.00 0.02 0.00 0.00 56.10 57.29 1srz s TRP 149 Cb -0.09 -3.51 -0.12 0.00 -1.15 0.00 0.00 33.47 28.59 1srz s TRP 149 CO -0.04 -1.43 1.65 0.77 0.02 0.00 0.00 176.95 177.93 1srz h SER 150 N 3.23 -0.64 -3.96 2.95 0.02 -0.97 -3.42 113.55 110.76 1srz h SER 150 Ca -0.48 0.06 -0.69 0.00 -0.84 0.00 0.00 61.79 59.84 1srz h SER 150 Cb 1.23 0.22 -0.26 0.00 0.14 0.00 0.00 62.40 63.72 1srz h SER 150 CO 0.65 -0.36 -0.80 0.42 -1.14 0.00 0.00 176.83 175.60 1srz s THR 151 N -6.08 2.79 0.43 -2.27 -4.23 -1.26 -4.98 115.64 100.04 1srz s THR 151 Ca -0.16 -0.81 -0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1srz s THR 151 Cb 0.06 -2.09 -0.09 0.00 1.34 0.00 0.00 72.50 71.72 1srz s THR 151 CO 0.64 0.57 1.39 -2.65 -0.54 0.00 0.00 174.62 174.04 1srz n PRO 152 N 2.65 2.21 -1.61 3.99 -0.02 -1.26 -4.82 135.00 136.14 1srz n PRO 152 Ca -0.17 0.79 -0.50 0.00 -2.02 0.00 0.00 63.50 61.60 1srz n PRO 152 Cb 0.52 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1srz n LYS 153 N -0.01 1.45 0.00 -0.52 4.81 -1.26 -4.38 118.16 118.25 1srz n LYS 153 Ca 0.05 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1srz n LYS 153 Cb 0.40 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1srz n PRO 154 N 2.60 2.27 -3.69 1.64 -0.04 -1.26 -4.86 135.00 131.66 1srz n PRO 154 Ca 0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 1srz n PRO 154 Cb 0.23 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.47 -0.18 0.54 -3.43 -1.26 -4.97 115.29 105.50 1srz s HIS 155 Ca 0.00 1.05 -0.12 0.00 -0.80 0.00 0.00 55.06 55.19 1srz s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1srz s HIS 155 CO 0.00 -0.34 0.21 0.00 -2.00 0.00 0.00 174.74 172.61 1srz s GLN 157 N 0.47 2.10 0.24 0.00 -1.52 -1.11 -4.91 119.66 114.93 1srz s GLN 157 Ca 0.12 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.30 1srz s GLN 157 Cb -0.12 -2.07 -0.09 0.00 -0.22 0.00 0.00 33.01 30.51 1srz s GLN 157 CO 0.01 0.56 1.34 0.54 -0.25 0.00 0.00 175.29 177.49 1srz s VAL 158 N -0.66 2.97 -2.00 1.09 0.11 -1.26 -1.26 120.40 119.38 1srz s VAL 158 Ca 0.11 0.84 0.04 0.00 -2.93 0.00 0.00 61.98 60.03 1srz s VAL 158 Cb -0.10 -3.54 0.11 0.00 -1.53 0.00 0.00 36.38 31.32 1srz s VAL 158 CO -0.00 0.15 0.71 0.59 -3.33 0.00 0.00 175.10 173.21