#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz s ALA 93 N 0.00 -2.30 0.00 4.31 0.00 -1.26 -5.16 121.76 117.36 1srz s ALA 93 Ca 0.00 2.13 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1srz s ALA 93 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1srz s ALA 93 CO 0.00 -0.32 0.00 -1.91 0.00 0.00 0.00 175.76 173.53 1srz n GLU 94 N 3.41 0.00 -3.65 0.00 4.07 -1.26 -5.18 120.64 118.04 1srz n GLU 94 Ca -0.18 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 56.93 1srz n GLU 94 Cb 0.57 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.89 1srz n GLU 94 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1srz s PHE 95 N 1.68 -0.11 0.40 4.31 5.36 -1.26 -5.15 117.98 123.20 1srz s PHE 95 Ca 0.00 0.23 -0.27 0.00 -0.96 0.00 0.00 56.93 55.94 1srz s PHE 95 Cb 0.00 0.17 -0.10 0.00 -0.34 0.00 0.00 43.02 42.75 1srz s PHE 95 CO 0.00 -0.06 1.40 1.33 -1.46 0.00 0.00 175.22 176.43 1srz n VAL 96 N 2.77 2.30 -2.69 3.12 0.24 -1.26 -4.93 118.33 117.87 1srz n VAL 96 Ca -0.16 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.34 61.58 1srz n VAL 96 Cb 0.56 -1.80 0.09 0.00 -1.47 0.00 0.00 33.84 31.23 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 0.23 0.98 -2.68 7.34 1.85 -1.26 -4.98 116.66 118.14 1srz n ARG 97 Ca 0.04 -1.58 -0.03 0.00 -1.00 0.00 0.00 57.85 55.28 1srz n ARG 97 Cb 0.39 -0.03 0.12 0.00 -1.05 0.00 0.00 32.46 31.89 1srz n ARG 97 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1srz n ILE 98 N -0.58 0.07 -1.65 8.89 -5.35 -1.26 0.15 119.36 119.62 1srz n ILE 98 Ca -0.08 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.20 1srz n ILE 98 Cb 0.81 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.72 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1srz n SER 100 N -0.10 1.26 0.00 0.00 7.64 -1.25 -4.79 113.62 116.38 1srz n SER 100 Ca 0.00 1.18 0.10 0.00 1.01 0.00 0.00 58.87 61.17 1srz n SER 100 Cb 0.00 -0.89 0.47 0.00 -1.01 0.00 0.00 64.21 62.78 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1srz n LYS 101 N 4.07 0.02 0.34 1.43 5.02 -1.26 -3.14 118.16 124.63 1srz n LYS 101 Ca 0.31 0.13 0.21 0.00 -2.02 0.00 0.00 58.31 56.94 1srz n LYS 101 Cb -0.05 -1.50 1.14 0.00 -0.02 0.00 0.00 35.03 34.60 1srz n LYS 101 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1srz h SER 102 N 0.00 0.00 -0.27 4.39 0.87 -1.96 -2.27 113.55 114.31 1srz h SER 102 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1srz h SER 102 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1srz h SER 102 CO 0.00 0.00 0.06 1.88 -0.53 0.00 0.00 176.83 178.24 1srz h TYR 103 N 0.00 0.45 0.00 2.24 -1.99 -1.92 -2.94 116.97 112.80 1srz h TYR 103 Ca 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1srz h TYR 103 Cb 0.12 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1srz h TYR 103 CO 0.00 0.51 0.00 1.47 -0.00 0.00 0.00 178.16 180.14 1srz n LEU 104 N -4.70 3.21 -2.97 3.88 -0.00 -0.85 -3.76 117.00 111.81 1srz n LEU 104 Ca -0.03 -1.53 -0.14 0.00 -0.00 0.00 0.00 56.01 54.32 1srz n LEU 104 Cb 0.18 -0.60 0.02 0.00 -0.00 0.00 0.00 43.42 43.02 1srz n LEU 104 CO 0.37 0.57 0.00 0.35 -0.00 0.00 0.00 177.39 178.68 1srz n THR 105 N 0.91 -0.00 -3.52 1.47 -2.24 -1.11 -4.67 114.28 105.12 1srz n THR 105 Ca 0.00 -3.29 -0.37 0.00 -2.27 0.00 0.00 64.05 58.12 1srz n THR 105 Cb 0.42 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1srz s LEU 106 N -2.48 4.37 0.30 3.22 2.96 -1.25 -5.04 118.68 120.77 1srz s LEU 106 Ca 0.32 0.77 -0.29 0.00 -0.22 0.00 0.00 54.13 54.71 1srz s LEU 106 Cb 0.34 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 44.44 1srz s LEU 106 CO -0.06 0.22 1.34 -0.70 -1.32 0.00 0.00 176.35 175.83 1srz s GLU 107 N -0.39 4.33 -1.45 1.98 2.12 -1.26 -2.66 118.70 121.38 1srz s GLU 107 Ca 0.21 2.23 -0.11 0.00 0.36 0.00 0.00 54.97 57.66 1srz s GLU 107 Cb -0.15 -3.09 0.05 0.00 0.26 0.00 0.00 34.13 31.20 1srz s GLU 107 CO 0.09 -0.25 1.09 0.09 -0.54 0.00 0.00 175.26 175.74 1srz n ASN 108 N 1.26 -5.57 -3.65 -1.70 3.02 -1.26 -4.93 115.26 102.43 1srz n ASN 108 Ca 0.02 -0.66 -0.01 0.00 -0.03 0.00 0.00 54.58 53.90 1srz n ASN 108 Cb 0.41 -4.45 -0.01 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.32 -0.35 -0.02 7.41 0.00 -1.09 -2.48 107.32 107.46 1srz s GLY 109 Ca 0.62 0.62 -0.02 0.00 0.00 0.00 0.00 44.72 45.95 1srz s GLY 109 CO 0.78 0.14 0.06 0.54 0.00 0.00 0.00 173.10 174.62 1srz s LYS 110 N -2.73 0.07 -0.14 2.90 1.02 -0.55 -4.43 119.74 115.88 1srz s LYS 110 Ca 0.13 0.09 0.02 0.00 0.02 0.00 0.00 55.97 56.23 1srz s LYS 110 Cb 0.02 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1srz s LYS 110 CO -0.02 -0.02 -0.20 0.08 -0.92 0.00 0.00 175.35 174.27 1srz s VAL 111 N 0.08 2.27 -0.20 3.17 1.01 -1.26 -2.48 120.40 122.99 1srz s VAL 111 Ca -0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1srz s VAL 111 Cb -0.01 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1srz s VAL 111 CO -0.00 0.54 1.02 -0.36 0.00 0.00 0.00 175.10 176.30 1srz s PHE 112 N 0.72 3.38 0.21 5.22 0.40 -0.59 -4.87 117.98 122.45 1srz s PHE 112 Ca -0.09 1.49 -0.21 0.00 -0.60 0.00 0.00 56.93 57.52 1srz s PHE 112 Cb -0.16 -3.24 -0.08 0.00 0.51 0.00 0.00 43.02 40.05 1srz s PHE 112 CO 0.01 -0.41 0.75 -1.17 0.70 0.00 0.00 175.22 175.09 1srz s LEU 113 N 2.88 4.40 -0.44 -0.37 1.98 -1.26 -2.26 118.68 123.59 1srz s LEU 113 Ca 0.45 1.49 0.07 0.00 -2.89 0.00 0.00 54.13 53.25 1srz s LEU 113 Cb -0.16 -3.54 0.28 0.00 0.66 0.00 0.00 46.19 43.43 1srz s LEU 113 CO 0.09 0.07 0.85 0.41 -1.89 0.00 0.00 176.35 175.88 1srz n THR 114 N 0.91 -0.17 0.00 3.68 -1.04 -1.07 -4.99 114.28 111.60 1srz n THR 114 Ca -0.03 -2.47 0.00 0.00 -2.04 0.00 0.00 64.05 59.52 1srz n THR 114 Cb 0.50 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 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 1.07 0.94 0.00 3.41 0.00 -1.26 -2.49 105.19 106.86 1srz n GLY 115 Ca 0.13 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.55 2.70 -0.02 0.00 -1.26 -4.99 105.19 101.07 1srz n GLY 116 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 0.04 -4.90 1.61 2.03 -1.26 -4.99 116.55 109.09 1srz n ASP 117 Ca 0.00 -2.49 -0.31 0.00 0.52 0.00 0.00 54.79 52.51 1srz n ASP 117 Cb 0.00 0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.47 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 -3.33 4.22 -0.67 -2.67 2.01 -1.26 -4.96 118.68 112.01 1srz s LEU 118 Ca 0.24 0.66 -0.36 0.00 0.01 0.00 0.00 54.13 54.68 1srz s LEU 118 Cb 0.42 -3.41 -0.18 0.00 0.01 0.00 0.00 46.19 43.03 1srz s LEU 118 CO -0.03 -0.01 2.40 -2.65 1.01 0.00 0.00 176.35 177.06 1srz n PRO 119 N -0.14 0.26 0.00 1.29 -0.02 -1.26 -0.99 135.00 134.13 1srz n PRO 119 Ca -0.02 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1srz n PRO 119 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 9.80 0.00 -3.40 3.55 0.00 0.39 -4.39 120.51 126.45 1srz n ALA 120 Ca 0.56 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.81 1srz n ALA 120 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.60 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 -4.60 -3.58 0.00 7.94 -0.17 -3.70 117.00 112.89 1srz n LEU 121 Ca 0.00 -0.74 -0.42 0.00 -1.11 0.00 0.00 56.01 53.75 1srz n LEU 121 Cb 0.00 -3.03 -0.06 0.00 0.53 0.00 0.00 43.42 40.86 1srz n LEU 121 CO 0.00 0.25 2.10 -0.67 -1.11 0.00 0.00 177.39 177.97 1srz n ASP 122 N -3.12 2.60 0.00 1.96 2.03 -1.26 -2.48 116.55 116.28 1srz n ASP 122 Ca -0.16 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1srz n ASP 122 Cb 0.64 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 4.49 0.01 3.42 0.27 0.00 -1.20 -4.99 105.19 107.19 1srz n GLY 123 Ca 0.49 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.83 -3.51 4.61 0.00 -1.04 -4.74 120.51 114.01 1srz n ALA 124 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 1srz n ALA 124 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.42 0.53 -0.03 0.00 3.52 -1.04 -1.07 118.95 118.44 1srz s ARG 125 Ca 0.64 0.77 0.04 0.00 -0.13 0.00 0.00 55.73 57.05 1srz s ARG 125 Cb -0.37 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1srz s ARG 125 CO 0.60 -0.10 -0.16 0.14 -0.81 0.00 0.00 175.30 174.97 1srz s VAL 126 N 0.76 1.27 -0.27 7.11 -7.23 -1.04 -2.60 120.40 118.41 1srz s VAL 126 Ca -0.04 -0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1srz s VAL 126 Cb -0.05 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1srz s VAL 126 CO -0.06 0.37 0.16 -0.70 -0.31 0.00 0.00 175.10 174.57 1srz s GLU 127 N -0.10 3.93 0.33 4.82 2.12 -0.96 -2.65 118.70 126.20 1srz s GLU 127 Ca 0.00 -0.33 -0.14 0.00 0.36 0.00 0.00 54.97 54.86 1srz s GLU 127 Cb -0.09 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.63 1srz s GLU 127 CO 0.01 -0.13 0.73 -0.06 -0.54 0.00 0.00 175.26 175.28 1srz s PHE 128 N 1.58 3.39 -0.28 5.30 0.40 0.16 -1.55 117.98 126.98 1srz s PHE 128 Ca 0.07 1.18 -0.20 0.00 -0.60 0.00 0.00 56.93 57.37 1srz s PHE 128 Cb -0.15 -2.51 0.10 0.00 0.51 0.00 0.00 43.02 40.97 1srz s PHE 128 CO 0.09 0.07 0.84 -0.98 0.70 0.00 0.00 175.22 175.93 1srz s ARG 129 N -3.12 0.62 0.35 0.44 1.70 -1.04 -4.82 118.95 113.09 1srz s ARG 129 Ca 0.53 0.90 -0.07 0.00 -0.47 0.00 0.00 55.73 56.62 1srz s ARG 129 Cb -0.10 0.22 -0.06 0.00 -0.57 0.00 0.00 34.95 34.44 1srz s ARG 129 CO 0.20 -0.10 0.67 0.00 -1.08 0.00 0.00 175.30 174.98 1srz n ASP 131 N -1.19 -2.11 -2.44 0.00 5.75 -1.04 -4.74 116.55 110.78 1srz n ASP 131 Ca 0.00 0.18 -0.09 0.00 -0.01 0.00 0.00 54.79 54.87 1srz n ASP 131 Cb 0.54 -1.14 -0.07 0.00 -1.03 0.00 0.00 41.12 39.43 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 -1.97 1.14 0.00 0.11 -0.02 -1.26 -2.31 135.00 130.69 1srz n PRO 132 Ca 0.05 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 1srz n PRO 132 Cb 0.56 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 3.08 0.00 -4.63 2.55 8.00 -1.26 -5.11 116.55 119.17 1srz n ASP 133 Ca 0.25 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.41 1srz n ASP 133 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.00 3.03 -0.16 1.24 0.40 -0.98 -3.53 117.98 116.98 1srz s PHE 134 Ca 0.00 0.09 -0.07 0.00 -0.60 0.00 0.00 56.93 56.34 1srz s PHE 134 Cb 0.00 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1srz s PHE 134 CO 0.00 0.40 0.09 -3.38 0.70 0.00 0.00 175.22 173.04 1srz s HIS 135 N -0.89 3.38 0.09 0.36 -3.43 -0.17 -4.20 115.29 110.43 1srz s HIS 135 Ca 0.14 0.29 -0.31 0.00 -0.80 0.00 0.00 55.06 54.38 1srz s HIS 135 Cb -0.11 -2.02 -0.06 0.00 -1.43 0.00 0.00 32.58 28.95 1srz s HIS 135 CO 0.03 0.40 1.23 -1.17 -2.00 0.00 0.00 174.74 173.24 1srz s LEU 136 N -0.19 4.38 -0.45 5.38 1.98 -1.26 -2.71 118.68 125.81 1srz s LEU 136 Ca 0.09 2.11 0.08 0.00 -2.89 0.00 0.00 54.13 53.52 1srz s LEU 136 Cb -0.12 -3.58 0.28 0.00 0.66 0.00 0.00 46.19 43.43 1srz s LEU 136 CO 0.01 -0.49 0.65 0.52 -1.89 0.00 0.00 176.35 175.15 1srz n VAL 137 N 3.69 0.32 0.00 1.68 0.31 -1.22 -5.02 118.33 118.09 1srz n VAL 137 Ca 0.09 -4.50 0.00 0.00 -0.01 0.00 0.00 64.34 59.91 1srz n VAL 137 Cb 0.45 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 0.91 -0.54 2.95 2.92 0.00 -1.26 -4.70 105.19 105.46 1srz n GLY 138 Ca 0.24 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 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 2.98 0.27 1.61 2.88 -1.26 -4.60 113.62 115.50 1srz n SER 139 Ca 0.00 -2.47 0.18 0.00 -1.33 0.00 0.00 58.87 55.26 1srz n SER 139 Cb 0.00 -0.99 0.91 0.00 -0.75 0.00 0.00 64.21 63.38 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 7.53 0.00 -3.68 -3.46 4.64 -1.93 -3.39 113.55 113.27 1srz h SER 140 Ca 0.39 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.47 1srz h SER 140 Cb 0.42 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.22 1srz h SER 140 CO 1.69 0.00 -0.70 -0.13 -0.87 0.00 0.00 176.83 176.82 1srz s ARG 141 N -3.84 0.02 -0.05 4.77 0.52 -1.26 -0.66 118.95 118.45 1srz s ARG 141 Ca -0.02 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 1srz s ARG 141 Cb 0.10 -0.05 0.02 0.00 0.52 0.00 0.00 34.95 35.54 1srz s ARG 141 CO 0.39 -0.05 -0.03 -1.54 0.02 0.00 0.00 175.30 174.09 1srz s SER 142 N 0.30 0.94 -0.22 0.23 1.04 -1.08 -4.67 113.70 110.24 1srz s SER 142 Ca -0.02 -0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 1srz s SER 142 Cb -0.04 -0.40 -0.05 0.00 0.10 0.00 0.00 66.02 65.63 1srz s SER 142 CO -0.01 -0.08 0.13 -0.69 0.98 0.00 0.00 173.24 173.57 1srz s VAL 143 N 1.10 5.23 0.27 5.02 1.01 -1.26 -2.49 120.40 129.27 1srz s VAL 143 Ca -0.08 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1srz s VAL 143 Cb -0.14 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1srz s VAL 143 CO -0.01 0.38 1.13 0.00 0.00 0.00 0.00 175.10 176.61 1srz s SER 145 N -0.68 -0.43 -1.43 0.00 1.04 -0.91 -3.23 113.70 108.05 1srz s SER 145 Ca 0.46 0.71 -0.09 0.00 0.48 0.00 0.00 55.95 57.52 1srz s SER 145 Cb -0.33 1.11 0.02 0.00 0.10 0.00 0.00 66.02 66.93 1srz s SER 145 CO 0.42 -0.11 0.99 0.00 0.98 0.00 0.00 173.24 175.51 1srz n GLN 146 N 3.40 -6.73 -1.53 4.02 6.02 -1.26 -1.24 117.38 120.06 1srz n GLN 146 Ca -0.17 0.81 -0.18 0.00 -0.01 0.00 0.00 57.00 57.44 1srz n GLN 146 Cb 0.57 -5.79 -0.08 0.00 1.02 0.00 0.00 30.24 25.96 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 -1.82 1.76 3.00 1.08 0.00 -1.24 -4.92 105.19 103.05 1srz n GLY 147 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.55 0.16 0.22 1.61 -2.07 -0.37 -2.94 119.66 112.72 1srz s GLN 148 Ca 0.00 0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 53.61 1srz s GLN 148 Cb 0.00 -0.08 -0.09 0.00 -1.09 0.00 0.00 33.01 31.75 1srz s GLN 148 CO 0.00 -0.12 1.27 -1.58 -1.32 0.00 0.00 175.29 173.54 1srz s TRP 149 N 0.86 3.29 0.09 9.60 0.52 -1.26 -2.15 118.94 129.89 1srz s TRP 149 Ca -0.06 1.32 -0.31 0.00 0.02 0.00 0.00 56.10 57.07 1srz s TRP 149 Cb -0.08 -3.55 -0.15 0.00 -1.15 0.00 0.00 33.47 28.54 1srz s TRP 149 CO -0.05 -1.63 1.62 1.03 0.02 0.00 0.00 176.95 177.95 1srz h SER 150 N 5.00 -0.85 -3.14 2.95 0.87 -1.50 -3.42 113.55 113.46 1srz h SER 150 Ca -0.45 0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 59.56 1srz h SER 150 Cb 1.22 0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 63.35 1srz h SER 150 CO 0.74 -0.49 -0.36 0.42 -0.53 0.00 0.00 176.83 176.62 1srz s THR 151 N -6.03 5.32 0.50 2.23 -4.23 -1.26 -5.01 115.64 107.16 1srz s THR 151 Ca -0.17 0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 60.61 1srz s THR 151 Cb 0.05 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 1srz s THR 151 CO 0.63 0.46 1.10 -2.84 -0.54 0.00 0.00 174.62 173.43 1srz s PRO 152 N -0.02 3.64 -0.09 3.99 0.02 -1.26 -4.81 135.00 136.47 1srz s PRO 152 Ca 0.16 1.54 -0.39 0.00 0.02 0.00 0.00 61.00 62.34 1srz s PRO 152 Cb -0.13 -2.14 -0.17 0.00 0.02 0.00 0.00 34.50 32.08 1srz s PRO 152 CO 0.04 -0.60 1.50 1.63 -0.33 0.00 0.00 177.00 179.24 1srz n LYS 153 N -0.96 1.05 0.00 5.54 5.02 -1.26 -4.47 118.16 123.08 1srz n LYS 153 Ca 0.10 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1srz n LYS 153 Cb 0.51 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1srz n PRO 154 N 3.71 2.90 -3.68 1.97 -0.04 -1.26 -4.89 135.00 133.70 1srz n PRO 154 Ca 0.22 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1srz n PRO 154 Cb 0.15 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.53 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 -0.45 -0.13 0.54 -3.43 -1.26 -4.96 115.29 105.60 1srz s HIS 155 Ca 0.00 0.93 -0.12 0.00 -0.80 0.00 0.00 55.06 55.07 1srz s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1srz s HIS 155 CO 0.00 -0.38 0.27 0.00 -2.00 0.00 0.00 174.74 172.63 1srz s GLN 157 N -0.09 1.87 0.29 0.00 0.74 -1.10 -4.95 119.66 116.43 1srz s GLN 157 Ca 0.17 -0.68 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 1srz s GLN 157 Cb -0.13 -1.65 -0.10 0.00 1.10 0.00 0.00 33.01 32.22 1srz s GLN 157 CO 0.05 0.30 1.42 0.54 -0.55 0.00 0.00 175.29 177.06 1srz s VAL 158 N -0.10 2.54 -2.00 1.34 0.11 -1.26 -1.00 120.40 120.03 1srz s VAL 158 Ca -0.01 0.49 0.03 0.00 -2.93 0.00 0.00 61.98 59.55 1srz s VAL 158 Cb -0.11 -3.31 0.08 0.00 -1.53 0.00 0.00 36.38 31.51 1srz s VAL 158 CO 0.02 0.09 0.66 0.59 -3.33 0.00 0.00 175.10 173.13