#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adr n SER 103 N 0.00 0.00 -4.08 6.15 2.88 -1.26 -4.78 113.62 112.53 2adr n SER 103 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2adr n SER 103 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2adr n SER 103 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2adr n PHE 104 N -0.73 3.71 -3.01 0.66 3.01 -1.07 -4.97 117.46 115.05 2adr n PHE 104 Ca 0.00 -2.99 -0.40 0.00 1.01 0.00 0.00 57.45 55.07 2adr n PHE 104 Cb 0.00 -2.08 -0.05 0.00 -0.01 0.00 0.00 39.48 37.34 2adr n PHE 104 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2adr s VAL 105 N 1.02 4.67 0.49 -4.37 0.11 -1.26 -2.32 120.40 118.75 2adr s VAL 105 Ca 0.41 1.60 -0.23 0.00 -2.93 0.00 0.00 61.98 60.83 2adr s VAL 105 Cb 0.05 -4.10 -0.07 0.00 -1.53 0.00 0.00 36.38 30.74 2adr s VAL 105 CO 0.00 0.41 1.34 0.00 -3.33 0.00 0.00 175.10 173.52 2adr n GLU 107 N -0.58 2.62 0.00 0.00 1.02 -1.26 -2.72 120.64 119.72 2adr n GLU 107 Ca 0.08 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2adr n GLU 107 Cb 0.44 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2adr n GLU 107 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2adr n VAL 108 N 0.06 0.00 -0.12 2.62 0.31 -1.26 -4.85 118.33 115.08 2adr n VAL 108 Ca 0.22 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.60 2adr n VAL 108 Cb 0.92 -0.49 0.12 0.00 -0.91 0.00 0.00 33.84 33.48 2adr n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2adr n THR 110 N 0.29 -3.62 -0.72 0.00 -2.24 -1.10 -4.96 114.28 101.93 2adr n THR 110 Ca 0.09 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2adr n THR 110 Cb 0.38 -3.04 0.00 0.00 -2.10 0.00 0.00 70.33 65.57 2adr n THR 110 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2adr n ARG 111 N -4.36 0.98 -3.33 -0.78 3.00 -1.26 -4.82 116.66 106.09 2adr n ARG 111 Ca -0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.44 2adr n ARG 111 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.07 2adr n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2adr s ALA 112 N -3.62 -0.94 -0.12 5.13 0.00 -1.26 -3.95 121.76 116.99 2adr s ALA 112 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 2adr s ALA 112 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2adr s ALA 112 CO 0.00 -1.88 -0.06 -0.06 0.00 0.00 0.00 175.76 173.76 2adr s PHE 113 N 2.18 2.96 -0.16 0.00 0.40 -0.98 -4.99 117.98 117.39 2adr s PHE 113 Ca 0.12 -0.25 0.15 0.00 -0.60 0.00 0.00 56.93 56.36 2adr s PHE 113 Cb -0.13 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.60 2adr s PHE 113 CO -0.23 0.06 1.38 0.00 0.70 0.00 0.00 175.22 177.14 2adr h ALA 114 N 6.20 0.67 -3.74 5.36 0.00 -1.99 -2.82 119.26 122.95 2adr h ALA 114 Ca -0.36 -0.48 -0.68 0.00 0.00 0.00 0.00 54.91 53.39 2adr h ALA 114 Cb 1.19 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 2adr h ALA 114 CO 0.58 0.63 -0.75 1.03 0.00 0.00 0.00 179.25 180.74 2adr s ARG 115 N -2.97 2.23 0.25 0.00 3.00 -1.26 -4.83 118.95 115.38 2adr s ARG 115 Ca 0.03 -0.92 0.21 0.00 0.00 0.00 0.00 55.73 55.06 2adr s ARG 115 Cb 0.08 -2.32 0.08 0.00 0.00 0.00 0.00 34.95 32.78 2adr s ARG 115 CO 0.75 0.55 1.20 0.37 0.00 0.00 0.00 175.30 178.17 2adr h GLN 116 N 4.26 0.00 -0.02 3.54 4.15 -1.96 -3.26 115.11 121.82 2adr h GLN 116 Ca -0.48 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2adr h GLN 116 Cb 1.16 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 2adr h GLN 116 CO 0.51 0.09 0.01 0.93 -1.93 0.00 0.00 178.83 178.44 2adr h GLU 117 N 0.00 0.03 -0.30 1.69 4.39 -2.00 -1.23 114.58 117.16 2adr h GLU 117 Ca -0.03 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2adr h GLU 117 Cb 1.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2adr h GLU 117 CO 0.01 0.18 -0.25 0.45 -1.16 0.00 0.00 179.01 178.24 2adr h HIS 118 N -0.13 0.67 0.00 4.33 3.86 -2.01 -2.56 115.15 119.31 2adr h HIS 118 Ca 0.01 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 2adr h HIS 118 Cb 0.16 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2adr h HIS 118 CO -0.02 0.79 -0.19 1.25 0.86 0.00 0.00 177.93 180.62 2adr h LEU 119 N 0.52 0.00 0.02 2.43 6.46 -1.55 -2.97 115.31 120.22 2adr h LEU 119 Ca 0.07 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2adr h LEU 119 Cb 0.71 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2adr h LEU 119 CO 0.05 0.19 -0.01 0.11 -0.62 0.00 0.00 178.44 178.16 2adr h LYS 120 N 0.00 -0.02 -0.31 1.25 1.57 -0.79 -0.10 116.57 118.17 2adr h LYS 120 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2adr h LYS 120 Cb 0.48 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2adr h LYS 120 CO 0.02 0.02 -0.13 -0.09 -0.57 0.00 0.00 179.45 178.70 2adr h ARG 121 N -0.06 0.53 0.00 3.15 2.43 -1.62 -1.83 114.38 116.98 2adr h ARG 121 Ca -0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2adr h ARG 121 Cb 0.05 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2adr h ARG 121 CO 0.00 0.66 0.00 1.25 -1.51 0.00 0.00 179.97 180.37 2adr h HIS 122 N 0.49 0.00 -0.87 2.20 2.76 -1.30 -2.85 115.15 115.58 2adr h HIS 122 Ca 0.09 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.77 2adr h HIS 122 Cb 0.52 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 29.22 2adr h HIS 122 CO 0.02 0.00 0.62 0.98 -1.30 0.00 0.00 177.93 178.25 2adr n TYR 123 N -3.03 2.70 -0.08 5.26 9.36 -0.09 -4.20 117.16 127.09 2adr n TYR 123 Ca 0.01 -1.93 -0.07 0.00 3.32 0.00 0.00 57.90 59.22 2adr n TYR 123 Cb 0.31 -0.97 -0.13 0.00 -0.63 0.00 0.00 39.34 37.91 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2adr n ARG 124 N -0.85 1.26 -0.01 2.98 3.00 -1.08 -4.50 116.66 117.47 2adr n ARG 124 Ca 0.53 -0.02 0.06 0.00 -0.00 0.00 0.00 57.85 58.42 2adr n ARG 124 Cb 1.31 -1.42 -0.15 0.00 0.00 0.00 0.00 32.46 32.20 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2adr n SER 125 N -2.57 0.15 0.22 6.15 3.41 -1.26 -4.53 113.62 115.19 2adr n SER 125 Ca -0.25 0.06 -0.09 0.00 -0.26 0.00 0.00 58.87 58.33 2adr n SER 125 Cb 0.99 1.51 -0.04 0.00 -0.26 0.00 0.00 64.21 66.41 2adr n SER 125 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2adr h HIS 126 N 0.00 -0.53 -3.61 7.33 3.86 -1.79 -3.39 115.15 117.02 2adr h HIS 126 Ca -0.13 -0.01 -0.69 0.00 -1.16 0.00 0.00 60.37 58.38 2adr h HIS 126 Cb 1.30 0.17 -0.32 0.00 1.06 0.00 0.00 27.41 29.63 2adr h HIS 126 CO 0.00 -0.33 -0.60 -0.08 0.86 0.00 0.00 177.93 177.79 2adr s THR 127 N -4.20 3.44 -0.59 2.45 -1.32 -1.26 -4.96 115.64 109.20 2adr s THR 127 Ca -0.08 -1.55 -0.02 0.00 -1.21 0.00 0.00 61.69 58.83 2adr s THR 127 Cb 0.01 -3.11 0.34 0.00 -1.51 0.00 0.00 72.50 68.23 2adr s THR 127 CO 0.25 -0.37 2.09 0.59 -2.21 0.00 0.00 174.62 174.97 2adr n ASN 128 N 4.70 7.28 0.00 8.08 3.02 -1.26 -4.85 115.26 132.22 2adr n ASN 128 Ca -0.09 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 2adr n ASN 128 Cb 0.43 -1.03 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 2adr n ASN 128 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2adr n GLU 129 N -0.40 0.00 -4.22 3.52 4.71 -1.26 -4.55 120.64 118.44 2adr n GLU 129 Ca 0.52 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.39 2adr n GLU 129 Cb 0.57 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.91 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2adr s LYS 130 N 0.00 2.22 0.34 3.49 1.02 -1.26 -5.02 119.74 120.53 2adr s LYS 130 Ca 0.00 -1.08 0.18 0.00 0.02 0.00 0.00 55.97 55.09 2adr s LYS 130 Cb 0.00 -2.31 0.18 0.00 -0.52 0.00 0.00 37.83 35.18 2adr s LYS 130 CO 0.00 0.48 1.51 -1.00 -0.92 0.00 0.00 175.35 175.43 2adr h PRO 131 N 3.23 0.00 -2.43 -1.68 0.13 -1.80 -3.38 132.00 126.07 2adr h PRO 131 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2adr h PRO 131 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 2adr h PRO 131 CO 0.55 0.31 -0.73 0.66 -0.23 0.00 0.00 178.00 178.56 2adr n TYR 132 N -3.18 2.25 -2.65 1.56 4.01 -1.22 -5.08 117.16 112.85 2adr n TYR 132 Ca 0.03 -3.99 -0.41 0.00 -0.16 0.00 0.00 57.90 53.37 2adr n TYR 132 Cb 0.65 -0.44 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 2adr n TYR 132 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2adr s PRO 133 N -1.65 4.68 0.82 -0.72 0.04 -1.26 -2.75 135.00 134.16 2adr s PRO 133 Ca 0.34 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2adr s PRO 133 Cb 0.09 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 31.39 2adr s PRO 133 CO -0.10 0.19 1.14 0.00 0.04 0.00 0.00 177.00 178.27 2adr n GLY 135 N -0.21 2.39 0.49 0.00 0.00 -1.26 -4.42 105.19 102.18 2adr n GLY 135 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2adr n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2adr n LEU 136 N -0.34 1.29 -0.36 0.99 4.77 -1.26 -4.82 117.00 117.28 2adr n LEU 136 Ca 0.09 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2adr n LEU 136 Cb 0.83 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2adr n LEU 136 CO -0.02 0.16 0.31 0.00 -1.33 0.00 0.00 177.39 176.50 2adr n ASN 138 N 0.11 -2.34 -2.80 0.00 2.85 -1.26 -5.05 115.26 106.76 2adr n ASN 138 Ca 0.06 -0.03 -0.06 0.00 -0.11 0.00 0.00 54.58 54.44 2adr n ASN 138 Cb 0.28 -1.55 0.03 0.00 1.24 0.00 0.00 39.78 39.78 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2adr n ARG 139 N -1.49 0.60 -3.73 1.20 5.12 -1.26 -4.95 116.66 112.15 2adr n ARG 139 Ca -0.05 -0.85 -0.12 0.00 -1.93 0.00 0.00 57.85 54.90 2adr n ARG 139 Cb 0.54 -0.15 -0.11 0.00 -1.16 0.00 0.00 32.46 31.58 2adr n ARG 139 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2adr s ALA 140 N -2.61 -0.87 0.10 7.54 0.00 -1.26 -2.02 121.76 122.64 2adr s ALA 140 Ca 0.19 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2adr s ALA 140 Cb -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2adr s ALA 140 CO 0.12 -0.21 -0.16 -0.06 0.00 0.00 0.00 175.76 175.46 2adr s PHE 141 N 0.86 1.43 -0.12 0.00 0.08 -1.11 -4.90 117.98 114.22 2adr s PHE 141 Ca -0.05 -0.48 0.17 0.00 0.12 0.00 0.00 56.93 56.69 2adr s PHE 141 Cb -0.06 -0.77 -0.20 0.00 -0.57 0.00 0.00 43.02 41.41 2adr s PHE 141 CO -0.06 0.13 0.57 -2.37 -0.10 0.00 0.00 175.22 173.38 2adr n THR 142 N 0.97 1.18 -3.88 0.64 5.66 -1.26 -3.40 114.28 114.18 2adr n THR 142 Ca -0.19 -0.73 -0.33 0.00 -3.05 0.00 0.00 64.05 59.75 2adr n THR 142 Cb 0.55 -0.64 -0.05 0.00 -1.55 0.00 0.00 70.33 68.65 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2adr s ARG 143 N -2.83 3.47 0.07 1.09 1.81 -1.26 -4.65 118.95 116.65 2adr s ARG 143 Ca -0.06 -0.30 -0.15 0.00 -1.72 0.00 0.00 55.73 53.50 2adr s ARG 143 Cb 0.08 -3.07 -0.18 0.00 -0.45 0.00 0.00 34.95 31.33 2adr s ARG 143 CO 0.83 0.65 1.25 -0.09 -0.68 0.00 0.00 175.30 177.25 2adr h ARG 144 N 3.62 0.66 0.00 3.54 2.43 -1.93 -3.07 114.38 119.63 2adr h ARG 144 Ca -0.48 -0.57 -0.02 0.00 -0.81 0.00 0.00 59.98 58.10 2adr h ARG 144 Cb 1.18 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2adr h ARG 144 CO 0.70 1.18 -0.11 0.38 -1.51 0.00 0.00 179.97 180.61 2adr h ASP 145 N 0.32 0.00 -0.04 -3.80 3.04 -2.01 -2.60 116.42 111.33 2adr h ASP 145 Ca -0.06 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 2adr h ASP 145 Cb 1.35 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.63 2adr h ASP 145 CO 0.14 0.11 -0.00 -0.07 -2.04 0.00 0.00 179.24 177.38 2adr h LEU 146 N 0.00 0.08 -0.77 0.15 3.38 -1.95 -2.55 115.31 113.65 2adr h LEU 146 Ca -0.00 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2adr h LEU 146 Cb 0.21 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2adr h LEU 146 CO 0.01 0.37 0.44 0.25 0.09 0.00 0.00 178.44 179.61 2adr h LEU 147 N -0.22 0.64 0.63 1.67 6.46 -1.39 -1.19 115.31 121.92 2adr h LEU 147 Ca 0.01 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 147 Cb 0.33 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2adr h LEU 147 CO 0.00 0.39 -0.30 0.40 -0.62 0.00 0.00 178.44 178.31 2adr h ILE 148 N 0.77 0.32 -0.08 4.05 2.04 -1.45 -2.24 117.51 120.92 2adr h ILE 148 Ca 0.35 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2adr h ILE 148 Cb 0.26 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2adr h ILE 148 CO -0.21 0.02 0.22 -0.09 0.00 0.00 0.00 178.15 178.09 2adr h ARG 149 N -0.98 0.00 0.00 2.37 1.12 -1.23 -0.40 114.38 115.27 2adr h ARG 149 Ca -0.09 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.53 2adr h ARG 149 Cb 0.69 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.66 2adr h ARG 149 CO 0.14 0.00 -1.01 1.25 -3.11 0.00 0.00 179.97 177.24 2adr h HIS 150 N 0.00 0.91 0.00 2.20 2.76 -0.65 -2.71 115.15 117.66 2adr h HIS 150 Ca 0.04 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 2adr h HIS 150 Cb 0.48 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2adr h HIS 150 CO 0.00 1.33 -0.52 0.00 -1.30 0.00 0.00 177.93 177.44 2adr h ALA 151 N 0.51 0.66 0.00 5.26 0.00 -0.63 -2.97 119.26 122.09 2adr h ALA 151 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2adr h ALA 151 Cb 1.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2adr h ALA 151 CO 0.19 0.00 -1.51 1.04 0.00 0.00 0.00 179.25 178.97 2adr n GLN 152 N -2.16 0.63 -0.09 0.00 6.02 -0.58 0.69 117.38 121.89 2adr n GLN 152 Ca 0.04 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 57.03 2adr n GLN 152 Cb 0.44 -1.79 -0.12 0.00 1.02 0.00 0.00 30.24 29.79 2adr n GLN 152 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2adr n LYS 153 N -2.90 0.59 -0.08 -1.09 5.02 -1.02 -3.62 118.16 115.06 2adr n LYS 153 Ca -0.12 0.53 -0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2adr n LYS 153 Cb 0.88 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2adr n ILE 154 N -4.30 1.46 0.64 -0.18 -0.00 -1.12 -4.30 119.36 111.56 2adr n ILE 154 Ca -0.33 0.13 0.08 0.00 -0.00 0.00 0.00 62.75 62.64 2adr n ILE 154 Cb 0.74 -2.31 0.38 0.00 -0.00 0.00 0.00 39.64 38.44 2adr n ILE 154 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2adr n HIS 155 N -4.53 0.00 0.00 1.39 8.25 -1.16 -4.89 115.22 114.28 2adr n HIS 155 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2adr n HIS 155 Cb 0.42 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2adr n HIS 155 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2adr n SER 156 N -1.45 0.00 0.00 0.41 3.41 0.21 -4.36 113.62 111.84 2adr n SER 156 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2adr n SER 156 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2adr n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2adr n GLY 157 N 0.00 0.89 0.00 5.00 0.00 0.22 -4.23 105.19 107.08 2adr n GLY 157 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2adr n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2adr n ASN 158 N 1.33 0.00 -4.67 1.61 6.94 -1.26 -4.98 115.26 114.23 2adr n ASN 158 Ca 0.00 -0.73 -0.46 0.00 -0.02 0.00 0.00 54.58 53.37 2adr n ASN 158 Cb 0.31 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.69 2adr n ASN 158 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2adr n LEU 159 N 0.00 3.06 0.00 -4.53 4.32 -1.26 -4.37 117.00 114.22 2adr n LEU 159 Ca 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 56.01 57.07 2adr n LEU 159 Cb 0.00 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.38 2adr n LEU 159 CO 0.00 -0.31 0.00 0.61 -1.22 0.00 0.00 177.39 176.47 2adr n GLY 160 N 3.38 0.54 0.00 -0.72 0.00 -1.26 -5.11 105.19 102.02 2adr n GLY 160 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50