#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 3.76 0.25 0.62 0.00 -1.26 -4.93 121.76 120.20 1srz s ALA 93 Ca 0.00 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1srz s ALA 93 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 1srz s ALA 93 CO 0.00 -0.95 1.40 -1.21 0.00 0.00 0.00 175.76 175.00 1srz s GLU 94 N -0.21 4.30 0.17 0.00 0.41 -1.26 -4.93 118.70 117.19 1srz s GLU 94 Ca 0.65 2.25 -0.14 0.00 -0.41 0.00 0.00 54.97 57.32 1srz s GLU 94 Cb -0.47 -3.12 0.07 0.00 -1.78 0.00 0.00 34.13 28.83 1srz s GLU 94 CO 0.45 -0.36 1.82 0.35 -0.49 0.00 0.00 175.26 177.03 1srz h PHE 95 N 4.82 0.70 -1.35 1.61 3.57 -2.04 -3.45 116.94 120.80 1srz h PHE 95 Ca -0.46 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.19 1srz h PHE 95 Cb 1.22 -0.23 -0.29 0.00 2.79 0.00 0.00 35.95 39.44 1srz h PHE 95 CO 0.60 0.47 0.49 0.54 -2.23 0.00 0.00 178.31 178.18 1srz s VAL 96 N -6.04 -0.02 0.81 1.41 0.11 -1.26 -5.18 120.40 110.23 1srz s VAL 96 Ca -0.13 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.78 1srz s VAL 96 Cb 0.12 -1.00 0.20 0.00 -1.53 0.00 0.00 36.38 34.18 1srz s VAL 96 CO 0.75 0.00 0.69 -2.11 -3.33 0.00 0.00 175.10 171.10 1srz n ARG 97 N 3.58 -2.56 -1.02 1.54 0.00 -1.26 -4.91 116.66 112.03 1srz n ARG 97 Ca -0.18 -1.10 0.00 0.00 -0.00 0.00 0.00 57.85 56.57 1srz n ARG 97 Cb 0.57 -1.07 0.00 0.00 -0.00 0.00 0.00 32.46 31.96 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 -4.12 -3.69 -1.69 8.89 -0.00 -1.26 -4.84 119.36 112.65 1srz n ILE 98 Ca 0.10 1.50 -0.39 0.00 -0.00 0.00 0.00 62.75 63.95 1srz n ILE 98 Cb 0.38 -2.20 0.04 0.00 -0.00 0.00 0.00 39.64 37.86 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 -0.67 0.86 0.00 0.00 7.64 -1.26 -4.74 113.62 115.46 1srz n SER 100 Ca 0.11 0.94 0.07 0.00 1.01 0.00 0.00 58.87 61.00 1srz n SER 100 Cb 0.44 -0.70 0.41 0.00 -1.01 0.00 0.00 64.21 63.35 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1srz n LYS 101 N 2.98 0.64 -0.17 1.43 2.85 -1.26 -3.30 118.16 121.32 1srz n LYS 101 Ca 0.24 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.40 1srz n LYS 101 Cb -0.04 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1srz n LYS 101 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1srz h SER 102 N 0.00 0.86 -0.84 -5.58 4.64 -1.93 -3.07 113.55 107.62 1srz h SER 102 Ca 0.00 -0.32 0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1srz h SER 102 Cb 0.00 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 61.78 1srz h SER 102 CO 0.00 0.97 0.47 1.88 -0.87 0.00 0.00 176.83 179.28 1srz h TYR 103 N 0.72 0.85 -0.63 4.77 -1.99 -1.93 -0.58 116.97 118.19 1srz h TYR 103 Ca 0.13 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.92 1srz h TYR 103 Cb 0.54 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 1srz h TYR 103 CO 0.04 0.30 0.41 -0.07 -0.00 0.00 0.00 178.16 178.85 1srz h LEU 104 N 0.75 0.67 -6.52 3.88 3.38 -1.78 -3.19 115.31 112.49 1srz h LEU 104 Ca 0.42 -0.01 -0.77 0.00 0.09 0.00 0.00 57.88 57.61 1srz h LEU 104 Cb 0.46 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 40.86 1srz h LEU 104 CO -0.28 0.47 1.69 0.41 0.09 0.00 0.00 178.44 180.82 1srz n THR 105 N -4.46 4.70 -3.47 0.22 -1.04 -0.22 -4.12 114.28 105.89 1srz n THR 105 Ca 0.07 -4.85 -0.37 0.00 -2.04 0.00 0.00 64.05 56.87 1srz n THR 105 Cb 0.10 -2.25 -0.07 0.00 -1.82 0.00 0.00 70.33 66.29 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1srz s LEU 106 N -1.05 4.27 0.25 -4.42 2.96 -1.21 -4.97 118.68 114.51 1srz s LEU 106 Ca 0.38 0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 54.63 1srz s LEU 106 Cb 0.09 -2.49 -0.10 0.00 0.50 0.00 0.00 46.19 44.20 1srz s LEU 106 CO 0.03 0.09 1.35 -1.83 -1.32 0.00 0.00 176.35 174.67 1srz s GLU 107 N 0.38 4.34 -1.39 1.98 -1.05 -1.26 -2.80 118.70 118.90 1srz s GLU 107 Ca 0.20 2.17 -0.07 0.00 -0.15 0.00 0.00 54.97 57.12 1srz s GLU 107 Cb -0.14 -3.13 0.03 0.00 -0.44 0.00 0.00 34.13 30.45 1srz s GLU 107 CO 0.07 -0.28 0.95 0.09 0.95 0.00 0.00 175.26 177.04 1srz n ASN 108 N 2.06 -3.79 -3.61 0.83 3.02 -1.26 -4.93 115.26 107.58 1srz n ASN 108 Ca 0.05 -0.72 -0.01 0.00 -0.03 0.00 0.00 54.58 53.87 1srz n ASN 108 Cb 0.42 -4.35 -0.01 0.00 -0.61 0.00 0.00 39.78 35.22 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 -3.74 -0.34 -0.03 7.41 0.00 -1.12 -1.12 107.32 108.37 1srz s GLY 109 Ca 0.38 1.26 0.01 0.00 0.00 0.00 0.00 44.72 46.37 1srz s GLY 109 CO 0.79 0.37 -0.01 0.54 0.00 0.00 0.00 173.10 174.78 1srz s LYS 110 N -2.31 0.42 -0.22 2.90 1.02 -0.57 -4.41 119.74 116.56 1srz s LYS 110 Ca 0.12 0.01 -0.07 0.00 0.02 0.00 0.00 55.97 56.06 1srz s LYS 110 Cb 0.02 -0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1srz s LYS 110 CO -0.04 -0.10 0.05 0.08 -0.92 0.00 0.00 175.35 174.42 1srz s VAL 111 N 0.87 4.27 -0.08 3.17 1.01 -1.26 -2.94 120.40 125.45 1srz s VAL 111 Ca -0.09 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1srz s VAL 111 Cb -0.13 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1srz s VAL 111 CO -0.01 0.39 1.07 -0.36 0.00 0.00 0.00 175.10 176.19 1srz s PHE 112 N 1.22 3.42 0.35 5.22 0.40 -0.75 -4.87 117.98 122.98 1srz s PHE 112 Ca 0.04 1.48 -0.15 0.00 -0.60 0.00 0.00 56.93 57.70 1srz s PHE 112 Cb -0.14 -3.26 -0.09 0.00 0.51 0.00 0.00 43.02 40.03 1srz s PHE 112 CO 0.03 -0.58 0.77 -1.17 0.70 0.00 0.00 175.22 174.96 1srz s LEU 113 N 1.97 4.00 -0.43 -0.37 2.96 -1.26 -2.33 118.68 123.22 1srz s LEU 113 Ca 0.51 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.80 1srz s LEU 113 Cb -0.21 -4.12 0.35 0.00 0.50 0.00 0.00 46.19 42.71 1srz s LEU 113 CO 0.20 -0.26 1.13 0.41 -1.32 0.00 0.00 176.35 176.51 1srz n THR 114 N -0.58 0.03 0.00 3.68 -1.04 0.09 -4.94 114.28 111.52 1srz n THR 114 Ca 0.04 -1.94 0.00 0.00 -2.04 0.00 0.00 64.05 60.10 1srz n THR 114 Cb 0.53 1.12 0.00 0.00 -1.82 0.00 0.00 70.33 70.16 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 0.07 0.79 0.00 3.41 0.00 -1.26 -1.86 105.19 106.34 1srz n GLY 115 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.46 2.73 -0.02 0.00 -1.26 -5.02 105.19 101.15 1srz n GLY 116 Ca 0.00 0.26 -0.02 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 -0.34 -4.91 1.61 2.03 -1.26 -5.07 116.55 108.62 1srz n ASP 117 Ca 0.00 -2.22 -0.30 0.00 0.52 0.00 0.00 54.79 52.79 1srz n ASP 117 Cb 0.00 0.26 -0.04 0.00 -0.72 0.00 0.00 41.12 40.62 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 -3.85 4.21 -0.28 -2.67 1.43 -1.26 -4.96 118.68 111.30 1srz s LEU 118 Ca 0.18 0.58 -0.43 0.00 -1.03 0.00 0.00 54.13 53.43 1srz s LEU 118 Cb 0.40 -3.33 -0.19 0.00 0.03 0.00 0.00 46.19 43.10 1srz s LEU 118 CO -0.08 -0.02 1.50 -2.65 0.23 0.00 0.00 176.35 175.33 1srz n PRO 119 N -0.30 0.42 0.00 1.29 -0.02 -1.26 -0.12 135.00 135.01 1srz n PRO 119 Ca -0.03 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1srz n PRO 119 Cb 0.53 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 3.70 0.00 -3.70 3.55 0.00 -1.26 -4.36 120.51 118.43 1srz n ALA 120 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 1srz n ALA 120 Cb 0.04 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.54 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 -3.15 -4.74 0.00 7.94 0.83 -1.53 117.00 116.35 1srz n LEU 121 Ca 0.00 -0.72 -0.42 0.00 -1.11 0.00 0.00 56.01 53.76 1srz n LEU 121 Cb 0.00 -2.78 -0.03 0.00 0.53 0.00 0.00 43.42 41.15 1srz n LEU 121 CO 0.00 0.47 1.13 -0.62 -1.11 0.00 0.00 177.39 177.26 1srz s ASP 122 N -3.85 6.66 0.00 1.96 -1.08 -1.26 -2.58 116.67 116.52 1srz s ASP 122 Ca 0.31 2.62 0.00 0.00 -0.52 0.00 0.00 52.55 54.96 1srz s ASP 122 Cb -0.15 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1srz s ASP 122 CO 0.79 -0.72 0.00 0.61 0.52 0.00 0.00 175.17 176.37 1srz n GLY 123 N 2.68 2.39 3.50 2.66 0.00 -0.59 -4.97 105.19 110.86 1srz n GLY 123 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.21 -1.17 -2.63 4.61 0.00 -1.06 -4.73 120.51 115.33 1srz n ALA 124 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.50 1srz n ALA 124 Cb 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.47 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 -1.55 0.99 -0.04 0.00 1.81 -0.78 -0.28 118.95 119.11 1srz s ARG 125 Ca 0.62 -0.73 -0.02 0.00 -1.72 0.00 0.00 55.73 53.87 1srz s ARG 125 Cb -0.66 -1.00 0.02 0.00 -0.45 0.00 0.00 34.95 32.86 1srz s ARG 125 CO 0.58 0.25 0.10 0.14 -0.68 0.00 0.00 175.30 175.69 1srz s VAL 126 N -0.78 -0.03 -0.27 3.52 -7.23 -0.91 -0.74 120.40 113.97 1srz s VAL 126 Ca 0.02 0.10 -0.07 0.00 -1.81 0.00 0.00 61.98 60.23 1srz s VAL 126 Cb -0.08 -0.16 -0.00 0.00 0.56 0.00 0.00 36.38 36.70 1srz s VAL 126 CO 0.01 0.04 0.07 -0.70 -0.31 0.00 0.00 175.10 174.21 1srz s GLU 127 N 0.60 3.29 0.38 4.82 2.12 -0.99 -2.68 118.70 126.24 1srz s GLU 127 Ca -0.05 -0.72 -0.23 0.00 0.36 0.00 0.00 54.97 54.33 1srz s GLU 127 Cb -0.06 -3.33 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1srz s GLU 127 CO -0.02 -0.35 0.94 -0.06 -0.54 0.00 0.00 175.26 175.23 1srz s PHE 128 N 1.53 3.47 -0.24 5.30 0.40 -0.24 -1.81 117.98 126.40 1srz s PHE 128 Ca 0.04 1.67 -0.11 0.00 -0.60 0.00 0.00 56.93 57.93 1srz s PHE 128 Cb -0.16 -2.87 0.09 0.00 0.51 0.00 0.00 43.02 40.59 1srz s PHE 128 CO 0.02 0.03 0.55 0.50 0.70 0.00 0.00 175.22 177.02 1srz s ARG 129 N -2.71 0.51 0.19 0.44 3.52 -1.15 -4.92 118.95 114.83 1srz s ARG 129 Ca 0.57 1.15 -0.14 0.00 -0.13 0.00 0.00 55.73 57.18 1srz s ARG 129 Cb -0.13 0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 33.53 1srz s ARG 129 CO 0.17 -0.19 0.58 0.00 -0.81 0.00 0.00 175.30 175.06 1srz n ASP 131 N 0.49 -0.21 -4.26 0.00 5.75 -0.28 -4.81 116.55 113.24 1srz n ASP 131 Ca -0.03 0.58 -0.36 0.00 -0.01 0.00 0.00 54.79 54.96 1srz n ASP 131 Cb 0.52 -1.35 0.05 0.00 -1.03 0.00 0.00 41.12 39.31 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1srz n PRO 132 N -1.89 0.07 0.00 0.11 -0.04 -1.26 -1.74 135.00 130.24 1srz n PRO 132 Ca 0.11 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1srz n PRO 132 Cb 0.50 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1srz n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1srz n ASP 133 N 1.46 0.00 -4.52 3.54 9.92 -1.26 -4.91 116.55 120.78 1srz n ASP 133 Ca 0.05 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.97 1srz n ASP 133 Cb 0.51 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.88 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 3.11 -0.11 1.24 0.40 -0.71 -1.50 117.98 120.41 1srz s PHE 134 Ca 0.00 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1srz s PHE 134 Cb 0.00 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 1srz s PHE 134 CO 0.00 -0.09 0.00 -3.38 0.70 0.00 0.00 175.22 172.45 1srz s HIS 135 N 0.79 3.15 0.24 0.36 -3.43 0.30 -4.22 115.29 112.48 1srz s HIS 135 Ca 0.02 0.10 -0.30 0.00 -0.80 0.00 0.00 55.06 54.08 1srz s HIS 135 Cb -0.14 -1.85 -0.09 0.00 -1.43 0.00 0.00 32.58 29.07 1srz s HIS 135 CO 0.02 0.35 1.22 -1.17 -2.00 0.00 0.00 174.74 173.17 1srz s LEU 136 N -0.54 4.46 -0.45 5.38 2.96 -1.26 -2.59 118.68 126.64 1srz s LEU 136 Ca 0.09 2.37 0.08 0.00 -0.22 0.00 0.00 54.13 56.45 1srz s LEU 136 Cb -0.12 -3.62 0.27 0.00 0.50 0.00 0.00 46.19 43.22 1srz s LEU 136 CO 0.02 -0.39 0.63 0.52 -1.32 0.00 0.00 176.35 175.81 1srz n VAL 137 N 1.95 0.31 0.00 1.68 0.31 -1.19 -4.98 118.33 116.40 1srz n VAL 137 Ca 0.03 -4.47 0.00 0.00 -0.01 0.00 0.00 64.34 59.89 1srz n VAL 137 Cb 0.44 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 1.00 1.13 2.50 2.92 0.00 -1.26 -4.67 105.19 106.81 1srz n GLY 138 Ca 0.24 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 6.14 -0.34 1.61 3.41 -1.26 -4.65 113.62 118.54 1srz n SER 139 Ca 0.00 -2.40 0.28 0.00 -0.26 0.00 0.00 58.87 56.49 1srz n SER 139 Cb 0.00 -1.24 0.59 0.00 -0.26 0.00 0.00 64.21 63.29 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 5.83 0.31 -3.55 4.04 4.64 -1.93 -3.39 113.55 119.50 1srz h SER 140 Ca 0.61 0.07 -0.68 0.00 -0.47 0.00 0.00 61.79 61.32 1srz h SER 140 Cb 0.22 0.02 -0.18 0.00 -0.31 0.00 0.00 62.40 62.15 1srz h SER 140 CO 1.53 0.03 -0.68 -0.13 -0.87 0.00 0.00 176.83 176.71 1srz s ARG 141 N -5.33 2.91 -0.07 4.77 1.81 -1.26 -1.07 118.95 120.70 1srz s ARG 141 Ca -0.08 -0.51 -0.03 0.00 -1.72 0.00 0.00 55.73 53.39 1srz s ARG 141 Cb 0.25 -2.67 0.04 0.00 -0.45 0.00 0.00 34.95 32.12 1srz s ARG 141 CO 0.80 0.62 0.15 0.45 -0.68 0.00 0.00 175.30 176.65 1srz s SER 142 N -0.69 0.14 -0.29 0.23 0.15 -1.09 -4.63 113.70 107.52 1srz s SER 142 Ca 0.10 0.32 -0.09 0.00 0.70 0.00 0.00 55.95 56.98 1srz s SER 142 Cb -0.11 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1srz s SER 142 CO 0.02 -0.18 0.14 -0.69 1.20 0.00 0.00 173.24 173.73 1srz s VAL 143 N 1.51 4.67 0.31 4.45 1.01 -1.26 -2.14 120.40 128.95 1srz s VAL 143 Ca -0.06 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1srz s VAL 143 Cb -0.12 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1srz s VAL 143 CO -0.06 0.18 1.17 0.00 0.00 0.00 0.00 175.10 176.39 1srz s SER 145 N -0.79 -0.48 -1.42 0.00 0.15 -0.50 -1.54 113.70 109.10 1srz s SER 145 Ca 0.47 0.80 -0.10 0.00 0.70 0.00 0.00 55.95 57.82 1srz s SER 145 Cb -0.34 1.12 0.04 0.00 -1.71 0.00 0.00 66.02 65.13 1srz s SER 145 CO 0.44 -0.13 1.03 0.00 1.20 0.00 0.00 173.24 175.79 1srz n GLN 146 N 3.39 -6.48 -1.97 5.44 6.02 -1.22 -0.81 117.38 121.75 1srz n GLN 146 Ca -0.17 0.71 -0.17 0.00 -0.01 0.00 0.00 57.00 57.35 1srz n GLN 146 Cb 0.57 -5.64 -0.04 0.00 1.02 0.00 0.00 30.24 26.16 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 -1.76 0.57 2.87 1.08 0.00 -0.58 -4.93 105.19 102.42 1srz n GLY 147 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1srz n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srz s GLN 148 N -4.27 0.03 0.28 1.61 -0.21 0.01 -3.99 119.66 113.12 1srz s GLN 148 Ca 0.00 0.23 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 1srz s GLN 148 Cb 0.00 -0.15 -0.10 0.00 1.00 0.00 0.00 33.01 33.76 1srz s GLN 148 CO 0.00 -0.13 1.20 -1.58 -2.12 0.00 0.00 175.29 172.66 1srz s TRP 149 N 0.85 3.36 0.08 0.91 0.52 -1.26 -1.42 118.94 121.98 1srz s TRP 149 Ca -0.07 1.53 -0.35 0.00 0.02 0.00 0.00 56.10 57.24 1srz s TRP 149 Cb -0.09 -3.46 -0.17 0.00 -1.15 0.00 0.00 33.47 28.59 1srz s TRP 149 CO -0.03 -1.17 1.59 1.03 0.02 0.00 0.00 176.95 178.38 1srz h SER 150 N 3.97 -1.11 -2.97 2.95 0.87 -1.07 -3.42 113.55 112.76 1srz h SER 150 Ca -0.47 0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 59.51 1srz h SER 150 Cb 1.22 0.34 -0.11 0.00 -0.44 0.00 0.00 62.40 63.41 1srz h SER 150 CO 0.68 -0.64 -0.52 0.42 -0.53 0.00 0.00 176.83 176.24 1srz s THR 151 N -5.97 5.17 0.36 2.23 -4.23 -1.26 -4.97 115.64 106.97 1srz s THR 151 Ca -0.18 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.13 1srz s THR 151 Cb 0.04 -3.27 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 1srz s THR 151 CO 0.61 0.56 1.51 -2.84 -0.54 0.00 0.00 174.62 173.93 1srz s PRO 152 N -0.53 4.11 0.11 3.99 0.02 -1.26 -4.89 135.00 136.56 1srz s PRO 152 Ca 0.11 2.58 -0.35 0.00 0.02 0.00 0.00 61.00 63.36 1srz s PRO 152 Cb -0.12 -2.98 -0.16 0.00 0.02 0.00 0.00 34.50 31.26 1srz s PRO 152 CO 0.02 -0.56 1.27 1.17 -0.33 0.00 0.00 177.00 178.57 1srz n LYS 153 N 0.87 1.11 0.00 5.54 4.81 -1.26 -4.49 118.16 124.73 1srz n LYS 153 Ca 0.03 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1srz n LYS 153 Cb 0.39 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 2.24 3.33 -3.67 1.64 -0.04 -1.26 -4.91 135.00 132.33 1srz n PRO 154 Ca 0.17 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.48 1srz n PRO 154 Cb 0.21 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.59 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 0.74 -0.37 -0.12 0.54 -3.43 -1.26 -5.01 115.29 106.38 1srz s HIS 155 Ca 0.00 0.63 -0.10 0.00 -0.80 0.00 0.00 55.06 54.78 1srz s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1srz s HIS 155 CO 0.00 -0.47 0.22 0.00 -2.00 0.00 0.00 174.74 172.49 1srz s GLN 157 N -0.48 0.39 0.40 0.00 0.74 -1.07 -4.98 119.66 114.67 1srz s GLN 157 Ca 0.16 -0.04 -0.26 0.00 0.05 0.00 0.00 55.36 55.27 1srz s GLN 157 Cb -0.13 -0.46 -0.09 0.00 1.10 0.00 0.00 33.01 33.43 1srz s GLN 157 CO 0.05 -0.04 1.31 0.54 -0.55 0.00 0.00 175.29 176.60 1srz s VAL 158 N 0.55 2.60 -1.61 1.34 0.11 -1.26 -0.54 120.40 121.59 1srz s VAL 158 Ca -0.06 0.54 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 1srz s VAL 158 Cb -0.09 -3.32 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1srz s VAL 158 CO -0.01 0.08 0.40 0.59 -3.33 0.00 0.00 175.10 172.84