#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czg s PRO 102 N 0.00 3.46 0.46 -2.82 0.04 -1.26 -4.79 135.00 130.09 1czg s PRO 102 Ca 0.00 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.10 1czg s PRO 102 Cb 0.00 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1czg s PRO 102 CO 0.00 -0.71 1.29 -0.51 0.04 0.00 0.00 177.00 177.11 1czg s ASP 103 N -2.44 5.95 0.02 6.66 1.11 -1.26 -1.85 116.67 124.87 1czg s ASP 103 Ca 0.66 2.60 -0.02 0.00 0.18 0.00 0.00 52.55 55.97 1czg s ASP 103 Cb -0.17 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.18 1czg s ASP 103 CO 0.31 -1.09 -0.05 0.00 1.18 0.00 0.00 175.17 175.51 1czg s VAL 105 N -2.11 0.08 -0.01 0.00 -7.23 -1.18 -5.01 120.40 104.93 1czg s VAL 105 Ca -0.05 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1czg s VAL 105 Cb 0.01 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 1czg s VAL 105 CO 0.07 -0.35 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.55 1czg s THR 106 N -1.57 0.49 -5.00 5.32 2.01 -1.26 -1.21 115.64 114.41 1czg s THR 106 Ca -0.13 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1czg s THR 106 Cb -0.06 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.04 1czg s THR 106 CO 0.02 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1czg n GLY 107 N 2.95 -0.96 3.89 4.40 0.00 -0.62 -4.62 105.19 110.22 1czg n GLY 107 Ca -0.13 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1czg n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czg s LYS 108 N -1.97 3.73 -0.44 1.61 1.02 -1.26 -1.28 119.74 121.14 1czg s LYS 108 Ca 0.00 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.95 1czg s LYS 108 Cb 0.00 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1czg s LYS 108 CO 0.00 0.14 1.39 0.08 -0.92 0.00 0.00 175.35 176.03 1czg s VAL 109 N -2.14 3.92 0.11 3.17 1.01 -1.26 -4.38 120.40 120.83 1czg s VAL 109 Ca 0.48 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 63.23 1czg s VAL 109 Cb -0.11 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1czg s VAL 109 CO 0.28 -0.84 1.49 -0.08 0.00 0.00 0.00 175.10 175.96 1czg h GLU 110 N 10.62 0.71 -2.57 2.72 4.81 -1.05 -3.47 114.58 126.36 1czg h GLU 110 Ca -0.27 -0.30 0.08 0.00 -0.13 0.00 0.00 59.36 58.74 1czg h GLU 110 Cb 1.10 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.33 1czg h GLU 110 CO 1.10 0.91 0.38 1.52 -0.73 0.00 0.00 179.01 182.19 1czg s TYR 111 N -4.64 -0.35 0.17 0.92 1.13 -1.24 -5.01 117.35 108.32 1czg s TYR 111 Ca -0.13 0.13 0.07 0.00 -1.41 0.00 0.00 57.07 55.74 1czg s TYR 111 Cb 0.09 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.49 1czg s TYR 111 CO 0.81 -0.75 -0.15 0.95 -2.51 0.00 0.00 175.55 173.91 1czg s THR 112 N -3.41 1.59 -0.06 -3.49 -4.23 -1.26 -1.44 115.64 103.34 1czg s THR 112 Ca 0.06 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1czg s THR 112 Cb -0.02 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 72.03 1czg s THR 112 CO -0.07 -0.49 0.11 -0.75 -0.54 0.00 0.00 174.62 172.88 1czg s LYS 113 N -3.18 0.04 -0.06 3.99 2.20 0.54 -4.97 119.74 118.29 1czg s LYS 113 Ca 0.17 0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 55.91 1czg s LYS 113 Cb -0.03 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.01 1czg s LYS 113 CO 0.05 -0.20 0.65 -0.47 -0.36 0.00 0.00 175.35 175.02 1czg s TYR 114 N 1.42 3.59 0.21 4.03 6.14 -1.26 -0.36 117.35 131.11 1czg s TYR 114 Ca -0.06 1.19 0.06 0.00 0.64 0.00 0.00 57.07 58.90 1czg s TYR 114 Cb -0.12 -2.73 -0.04 0.00 0.42 0.00 0.00 41.96 39.49 1czg s TYR 114 CO -0.05 0.15 0.19 -0.80 0.64 0.00 0.00 175.55 175.68 1czg s ASN 115 N 0.57 5.64 0.50 4.32 0.01 -0.49 -4.99 114.94 120.50 1czg s ASN 115 Ca 0.35 -0.15 0.22 0.00 -0.71 0.00 0.00 52.86 52.56 1czg s ASN 115 Cb -0.17 -1.49 1.29 0.00 0.41 0.00 0.00 41.25 41.29 1czg s ASN 115 CO 0.17 0.01 2.00 -0.78 -1.51 0.00 0.00 177.10 176.99 1czg h ASP 116 N 1.90 0.10 -0.43 -1.22 -0.00 -1.97 -0.81 116.42 113.98 1czg h ASP 116 Ca -0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.40 1czg h ASP 116 Cb 1.22 -0.02 -0.09 0.00 -0.00 0.00 0.00 39.33 40.44 1czg h ASP 116 CO 0.62 0.06 0.19 -0.90 -0.00 0.00 0.00 179.24 179.21 1czg n ASP 117 N -4.42 3.48 -0.26 2.28 5.68 -1.26 -4.89 116.55 117.17 1czg n ASP 117 Ca 0.09 -2.70 -0.03 0.00 -0.50 0.00 0.00 54.79 51.65 1czg n ASP 117 Cb 0.51 -0.65 -0.01 0.00 -1.14 0.00 0.00 41.12 39.83 1czg n ASP 117 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1czg n ASP 118 N -0.05 -5.37 -4.93 -1.12 8.00 -0.31 -5.01 116.55 107.77 1czg n ASP 118 Ca 0.24 0.08 -0.25 0.00 0.71 0.00 0.00 54.79 55.58 1czg n ASP 118 Cb 0.96 -3.17 0.06 0.00 -0.02 0.00 0.00 41.12 38.96 1czg n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1czg s THR 119 N -1.47 2.34 -0.06 -3.53 -4.23 -1.25 -4.87 115.64 102.57 1czg s THR 119 Ca 0.00 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1czg s THR 119 Cb 0.00 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1czg s THR 119 CO 0.00 0.00 -0.14 0.12 -0.54 0.00 0.00 174.62 174.06 1czg s PHE 120 N -3.16 1.57 -0.05 3.99 5.36 -0.52 -1.39 117.98 123.78 1czg s PHE 120 Ca 0.60 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1czg s PHE 120 Cb -0.10 -1.10 -0.03 0.00 -0.34 0.00 0.00 43.02 41.44 1czg s PHE 120 CO 0.44 -0.23 -0.08 0.99 -1.46 0.00 0.00 175.22 174.88 1czg s THR 121 N 0.36 3.58 0.04 0.12 2.01 0.51 -0.85 115.64 121.42 1czg s THR 121 Ca -0.10 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1czg s THR 121 Cb -0.14 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1czg s THR 121 CO 0.03 0.56 -0.11 0.54 -0.69 0.00 0.00 174.62 174.95 1czg s VAL 122 N -0.83 0.87 -0.29 3.82 0.11 0.43 -0.34 120.40 124.16 1czg s VAL 122 Ca 0.13 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1czg s VAL 122 Cb -0.11 -0.84 0.07 0.00 -1.53 0.00 0.00 36.38 33.97 1czg s VAL 122 CO 0.02 -0.17 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.83 1czg s LYS 123 N -1.35 2.10 -0.03 1.54 2.47 -0.52 -1.52 119.74 122.43 1czg s LYS 123 Ca -0.03 -1.46 0.04 0.00 -1.56 0.00 0.00 55.97 52.95 1czg s LYS 123 Cb -0.09 -3.03 -0.00 0.00 -1.46 0.00 0.00 37.83 33.26 1czg s LYS 123 CO 0.01 -0.67 -0.15 0.08 0.16 0.00 0.00 175.35 174.78 1czg s VAL 124 N 1.08 1.22 0.00 4.02 1.01 -0.98 -0.30 120.40 126.44 1czg s VAL 124 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1czg s VAL 124 Cb -0.20 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1czg s VAL 124 CO -0.05 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1czg n GLY 125 N 3.12 3.77 0.62 4.51 0.00 -1.26 -1.94 105.19 114.01 1czg n GLY 125 Ca -0.18 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1czg n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czg n ASP 126 N 6.46 2.73 -4.69 1.61 5.75 -1.26 -5.00 116.55 122.16 1czg n ASP 126 Ca 0.00 -1.87 -0.31 0.00 -0.01 0.00 0.00 54.79 52.59 1czg n ASP 126 Cb 0.00 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 39.82 1czg n ASP 126 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1czg s LYS 127 N -0.99 2.69 -0.24 0.11 -0.14 -0.82 -4.91 119.74 115.45 1czg s LYS 127 Ca 0.22 -0.71 -0.01 0.00 -1.36 0.00 0.00 55.97 54.11 1czg s LYS 127 Cb 0.12 -2.62 0.03 0.00 -1.68 0.00 0.00 37.83 33.68 1czg s LYS 127 CO 0.16 0.59 -0.09 -2.00 -0.76 0.00 0.00 175.35 173.25 1czg s GLU 128 N -1.89 2.81 0.16 1.68 2.12 -1.26 -2.33 118.70 119.99 1czg s GLU 128 Ca 0.22 -0.99 0.08 0.00 0.36 0.00 0.00 54.97 54.65 1czg s GLU 128 Cb -0.12 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1czg s GLU 128 CO 0.14 -0.38 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.79 1czg s LEU 129 N 1.30 2.44 0.20 2.70 1.43 -0.57 -0.78 118.68 125.39 1czg s LEU 129 Ca 0.00 -0.86 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 1czg s LEU 129 Cb -0.16 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 1czg s LEU 129 CO -0.06 -0.06 -0.13 0.72 0.23 0.00 0.00 176.35 177.06 1czg s PHE 130 N -2.12 1.63 0.06 0.29 -0.12 -0.31 -0.43 117.98 116.99 1czg s PHE 130 Ca 0.15 -0.63 0.01 0.00 -0.05 0.00 0.00 56.93 56.42 1czg s PHE 130 Cb -0.05 -0.78 -0.03 0.00 -0.63 0.00 0.00 43.02 41.52 1czg s PHE 130 CO 0.06 0.29 -0.06 -0.08 -0.05 0.00 0.00 175.22 175.38 1czg s THR 131 N -3.06 0.49 -0.67 -4.49 -1.32 -0.03 -1.24 115.64 105.33 1czg s THR 131 Ca 0.22 -1.48 0.07 0.00 -1.21 0.00 0.00 61.69 59.29 1czg s THR 131 Cb 0.00 -1.09 0.15 0.00 -1.51 0.00 0.00 72.50 70.05 1czg s THR 131 CO 0.06 -0.67 1.01 -0.46 -2.21 0.00 0.00 174.62 172.36 1czg n ASN 132 N 0.74 2.25 -4.64 8.08 6.94 -1.26 -1.44 115.26 125.93 1czg n ASN 132 Ca -0.18 -1.77 -0.43 0.00 -0.02 0.00 0.00 54.58 52.19 1czg n ASN 132 Cb 0.58 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 1czg n ASN 132 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1czg s ARG 133 N -0.86 4.12 0.30 -3.83 1.81 -1.26 -4.94 118.95 114.28 1czg s ARG 133 Ca 0.12 1.06 -0.01 0.00 -1.72 0.00 0.00 55.73 55.18 1czg s ARG 133 Cb 0.07 -3.69 0.45 0.00 -0.45 0.00 0.00 34.95 31.33 1czg s ARG 133 CO 0.09 -0.72 1.87 -1.49 -0.68 0.00 0.00 175.30 174.37 1czg h TRP 134 N 7.84 0.85 0.00 -0.53 4.06 -1.93 -2.82 115.95 123.43 1czg h TRP 134 Ca -0.21 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.67 1czg h TRP 134 Cb 1.07 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.97 1czg h TRP 134 CO 0.79 0.67 -0.09 -0.91 -3.56 0.00 0.00 178.44 175.34 1czg h ASN 135 N 0.83 0.00 1.04 -3.49 2.35 -2.02 -2.70 115.58 111.59 1czg h ASN 135 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1czg h ASN 135 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1czg h ASN 135 CO -0.02 0.09 0.00 -0.07 -1.65 0.00 0.00 177.43 175.78 1czg h LEU 136 N 0.00 0.00 0.80 1.61 3.38 -1.92 -3.30 115.31 115.89 1czg h LEU 136 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1czg h LEU 136 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1czg h LEU 136 CO 0.01 0.00 -0.39 1.56 0.09 0.00 0.00 178.44 179.72 1czg h GLN 137 N 0.00 -1.04 -0.11 1.13 4.20 -1.63 0.22 115.11 117.88 1czg h GLN 137 Ca 0.00 0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1czg h GLN 137 Cb 0.52 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1czg h GLN 137 CO 0.00 -0.69 -0.37 0.66 -0.67 0.00 0.00 178.83 177.76 1czg h SER 138 N -1.11 0.24 -0.33 1.46 4.64 -1.79 -1.44 113.55 115.23 1czg h SER 138 Ca -0.11 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1czg h SER 138 Cb 0.83 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1czg h SER 138 CO 0.18 0.60 0.06 -0.07 -0.87 0.00 0.00 176.83 176.73 1czg h LEU 139 N 0.20 0.52 -1.13 5.97 3.38 -1.60 -1.22 115.31 121.43 1czg h LEU 139 Ca 0.02 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1czg h LEU 139 Cb 0.75 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1czg h LEU 139 CO 0.06 0.64 -0.33 -0.07 0.09 0.00 0.00 178.44 178.83 1czg h LEU 140 N 0.38 0.19 -0.30 1.67 3.38 -0.28 -1.17 115.31 119.18 1czg h LEU 140 Ca 0.10 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1czg h LEU 140 Cb 0.34 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1czg h LEU 140 CO 0.00 0.51 -0.55 0.25 0.09 0.00 0.00 178.44 178.74 1czg h LEU 141 N 0.16 0.98 -0.53 1.67 5.85 -1.08 -1.07 115.31 121.29 1czg h LEU 141 Ca 0.02 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1czg h LEU 141 Cb 0.66 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1czg h LEU 141 CO 0.05 1.33 0.35 0.28 -0.34 0.00 0.00 178.44 180.11 1czg h SER 142 N 0.67 0.60 -0.47 1.25 0.02 -0.95 0.23 113.55 114.91 1czg h SER 142 Ca 0.01 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1czg h SER 142 Cb 1.16 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 1czg h SER 142 CO 0.12 0.43 0.20 0.00 -1.14 0.00 0.00 176.83 176.45 1czg h ALA 143 N 1.20 0.58 0.18 3.77 0.00 -1.06 -0.20 119.26 123.73 1czg h ALA 143 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1czg h ALA 143 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1czg h ALA 143 CO -0.05 -0.18 -0.09 0.37 0.00 0.00 0.00 179.25 179.31 1czg h GLN 144 N 0.40 -0.24 -0.64 0.00 4.15 -0.27 -0.60 115.11 117.91 1czg h GLN 144 Ca 0.21 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.68 1czg h GLN 144 Cb 0.18 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1czg h GLN 144 CO -0.19 -0.08 0.39 0.82 -1.93 0.00 0.00 178.83 177.84 1czg h ILE 145 N -0.34 1.08 -0.03 2.39 2.04 -0.32 -2.43 117.51 119.89 1czg h ILE 145 Ca -0.03 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1czg h ILE 145 Cb 0.27 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1czg h ILE 145 CO 0.04 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1czg n THR 146 N -4.71 0.03 -3.36 -0.27 -2.24 -0.11 -4.95 114.28 98.67 1czg n THR 146 Ca 0.06 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 1czg n THR 146 Cb 0.09 0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1czg n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czg n GLY 147 N 1.10 -0.29 3.88 3.38 0.00 -0.32 -5.01 105.19 107.92 1czg n GLY 147 Ca 0.19 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1czg n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czg s MET 148 N -6.04 2.44 -0.17 1.61 -1.94 -0.67 -5.01 119.30 109.52 1czg s MET 148 Ca 0.47 0.34 -0.10 0.00 -1.71 0.00 0.00 55.69 54.69 1czg s MET 148 Cb -0.21 -1.98 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 1czg s MET 148 CO 0.58 -1.31 0.15 0.99 -0.01 0.00 0.00 175.02 175.42 1czg s THR 149 N -3.43 5.42 0.11 2.05 2.01 -0.12 -4.41 115.64 117.28 1czg s THR 149 Ca 0.60 0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.92 1czg s THR 149 Cb -0.11 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1czg s THR 149 CO 0.51 0.48 -0.22 0.68 -0.69 0.00 0.00 174.62 175.39 1czg s VAL 150 N -0.01 1.80 -0.12 3.82 -7.23 -0.41 -0.19 120.40 118.06 1czg s VAL 150 Ca 0.11 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1czg s VAL 150 Cb -0.11 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1czg s VAL 150 CO 0.00 -0.05 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.63 1czg s THR 151 N -1.20 2.16 -0.18 5.32 2.01 -0.51 -1.59 115.64 121.65 1czg s THR 151 Ca 0.08 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 1czg s THR 151 Cb -0.10 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1czg s THR 151 CO 0.05 0.55 0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 1czg s ILE 152 N 0.57 4.84 -0.18 1.82 1.01 -0.35 -0.86 121.20 128.05 1czg s ILE 152 Ca -0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 1czg s ILE 152 Cb -0.17 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1czg s ILE 152 CO 0.04 0.47 -0.04 -0.54 0.00 0.00 0.00 174.94 174.86 1czg s LYS 153 N 0.30 3.54 -0.12 2.79 1.02 -0.80 -0.86 119.74 125.61 1czg s LYS 153 Ca 0.04 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 1czg s LYS 153 Cb -0.12 -2.94 0.11 0.00 -0.52 0.00 0.00 37.83 34.36 1czg s LYS 153 CO 0.00 0.07 0.92 -0.08 -0.92 0.00 0.00 175.35 175.35 1czg s THR 154 N 0.80 0.00 0.17 2.17 -1.32 -0.77 -4.01 115.64 112.67 1czg s THR 154 Ca -0.01 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.52 1czg s THR 154 Cb -0.15 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.69 1czg s THR 154 CO 0.02 0.00 1.38 0.78 -2.21 0.00 0.00 174.62 174.59 1czg h ASN 155 N 2.59 0.12 -0.80 8.08 -0.26 -1.86 -3.36 115.58 120.09 1czg h ASN 155 Ca -0.20 -0.11 -0.72 0.00 -0.56 0.00 0.00 56.30 54.71 1czg h ASN 155 Cb 1.17 -0.04 -0.08 0.00 -1.06 0.00 0.00 38.32 38.31 1czg h ASN 155 CO 0.33 0.94 2.85 0.00 -1.06 0.00 0.00 177.43 180.48 1czg n ALA 156 N -2.42 7.05 -2.46 -0.83 0.00 -1.26 -4.88 120.51 115.71 1czg n ALA 156 Ca -0.02 -3.91 -0.43 0.00 0.00 0.00 0.00 53.44 49.08 1czg n ALA 156 Cb 0.82 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1czg n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czg s HIS 158 N 3.38 -0.40 0.05 0.00 -3.43 -1.26 -5.05 115.29 108.58 1czg s HIS 158 Ca 0.50 0.37 -0.36 0.00 -0.80 0.00 0.00 55.06 54.77 1czg s HIS 158 Cb 0.05 0.52 -0.16 0.00 -1.43 0.00 0.00 32.58 31.56 1czg s HIS 158 CO 0.03 -0.56 1.48 0.09 -2.00 0.00 0.00 174.74 173.78 1czg n ASN 159 N -0.00 2.20 0.00 7.38 3.02 -1.26 0.18 115.26 126.78 1czg n ASN 159 Ca -0.11 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 1czg n ASN 159 Cb 0.61 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1czg n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czg n GLY 160 N 3.04 0.78 3.76 7.41 0.00 0.04 -4.98 105.19 115.23 1czg n GLY 160 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1czg n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czg s GLY 161 N -1.67 2.73 0.25 -0.02 0.00 0.13 -4.76 107.32 103.97 1czg s GLY 161 Ca 0.00 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.76 1czg s GLY 161 CO 0.00 1.38 0.38 -0.51 0.00 0.00 0.00 173.10 174.35 1czg s THR 162 N -1.61 5.25 0.16 0.90 -4.23 -1.26 -1.16 115.64 113.69 1czg s THR 162 Ca 0.77 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 60.21 1czg s THR 162 Cb -0.30 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.73 1czg s THR 162 CO 0.33 -0.34 0.48 0.72 -0.54 0.00 0.00 174.62 175.27 1czg s PHE 163 N -2.00 -0.19 0.00 3.99 -0.12 -0.37 -4.51 117.98 114.78 1czg s PHE 163 Ca 0.35 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 1czg s PHE 163 Cb -0.09 0.35 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1czg s PHE 163 CO 0.30 -0.82 0.34 -1.13 -0.05 0.00 0.00 175.22 173.86 1czg n SER 164 N -0.30 0.00 -4.05 1.98 3.41 -1.26 -4.36 113.62 109.04 1czg n SER 164 Ca -0.13 -1.10 -0.26 0.00 -0.26 0.00 0.00 58.87 57.11 1czg n SER 164 Cb 0.63 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 64.40 1czg n SER 164 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1czg s GLU 165 N 0.00 1.96 -0.02 4.33 2.02 -1.26 -5.09 118.70 120.65 1czg s GLU 165 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1czg s GLU 165 Cb 0.00 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.64 1czg s GLU 165 CO 0.00 0.03 0.08 0.08 0.02 0.00 0.00 175.26 175.47 1czg s VAL 166 N 0.67 0.02 -0.15 2.63 1.01 -1.26 -1.91 120.40 121.41 1czg s VAL 166 Ca -0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1czg s VAL 166 Cb -0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1czg s VAL 166 CO 0.04 -0.10 -0.14 -0.63 0.00 0.00 0.00 175.10 174.27 1czg s ILE 167 N -0.29 2.80 -0.26 2.22 1.01 -0.04 -4.96 121.20 121.68 1czg s ILE 167 Ca -0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 1czg s ILE 167 Cb -0.02 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1czg s ILE 167 CO 0.00 0.51 0.09 -0.36 0.00 0.00 0.00 174.94 175.19 1czg s PHE 168 N 0.72 3.11 0.00 3.97 0.40 -1.26 -1.43 117.98 123.49 1czg s PHE 168 Ca -0.06 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1czg s PHE 168 Cb -0.15 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.11 1czg s PHE 168 CO 0.01 -0.33 0.50 0.54 0.70 0.00 0.00 175.22 176.65