#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adr s SER 103 N 0.00 -0.50 -0.63 6.15 0.01 -1.26 -5.10 113.70 112.36 2adr s SER 103 Ca 0.00 -0.08 -0.22 0.00 1.31 0.00 0.00 55.95 56.96 2adr s SER 103 Cb 0.00 0.59 0.07 0.00 0.21 0.00 0.00 66.02 66.90 2adr s SER 103 CO 0.00 -0.98 0.90 -0.36 0.41 0.00 0.00 173.24 173.21 2adr s PHE 104 N -3.70 2.76 -0.13 2.43 0.08 -1.17 -4.91 117.98 113.33 2adr s PHE 104 Ca 0.03 -0.59 -0.03 0.00 0.12 0.00 0.00 56.93 56.47 2adr s PHE 104 Cb -0.02 -4.19 -0.03 0.00 -0.57 0.00 0.00 43.02 38.21 2adr s PHE 104 CO -0.10 -1.54 -0.04 0.54 -0.10 0.00 0.00 175.22 173.99 2adr s VAL 105 N 3.74 3.90 0.38 -0.44 0.11 -1.26 0.35 120.40 127.19 2adr s VAL 105 Ca 0.20 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.61 2adr s VAL 105 Cb -0.18 -2.68 -0.11 0.00 -1.53 0.00 0.00 36.38 31.88 2adr s VAL 105 CO 0.10 0.52 1.48 0.00 -3.33 0.00 0.00 175.10 173.87 2adr n GLU 107 N 0.43 2.76 0.00 0.00 1.02 -1.26 -2.25 120.64 121.34 2adr n GLU 107 Ca 0.01 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 2adr n GLU 107 Cb 0.39 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 0.13 0.00 -0.47 2.62 0.31 -1.26 -4.80 118.33 114.86 2adr n VAL 108 Ca 0.20 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.58 2adr n VAL 108 Cb 0.88 -0.87 0.06 0.00 -0.91 0.00 0.00 33.84 33.01 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 -0.91 -2.51 -2.33 0.00 -2.24 -0.95 -4.97 114.28 100.36 2adr n THR 110 Ca 0.07 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 2adr n THR 110 Cb 0.42 -2.41 0.06 0.00 -2.10 0.00 0.00 70.33 66.31 2adr n THR 110 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2adr n ARG 111 N -4.42 0.20 -4.26 -0.78 1.85 -1.25 -4.82 116.66 103.18 2adr n ARG 111 Ca -0.21 -1.25 -0.22 0.00 -1.00 0.00 0.00 57.85 55.18 2adr n ARG 111 Cb 0.64 -0.34 -0.12 0.00 -1.05 0.00 0.00 32.46 31.59 2adr n ARG 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2adr s ALA 112 N -3.05 1.67 0.20 2.89 0.00 -1.26 -2.81 121.76 119.39 2adr s ALA 112 Ca 0.31 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2adr s ALA 112 Cb -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2adr s ALA 112 CO 0.21 0.26 0.29 1.19 0.00 0.00 0.00 175.76 177.71 2adr n PHE 113 N 0.90 -1.09 -2.13 0.00 3.01 0.16 -4.93 117.46 113.38 2adr n PHE 113 Ca -0.18 -1.27 0.01 0.00 1.01 0.00 0.00 57.45 57.02 2adr n PHE 113 Cb 0.55 0.33 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 2adr n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2adr n ALA 114 N -1.72 2.19 -2.87 4.37 0.00 -1.26 -3.05 120.51 118.18 2adr n ALA 114 Ca -0.08 -1.20 -0.10 0.00 0.00 0.00 0.00 53.44 52.06 2adr n ALA 114 Cb 0.33 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 2adr n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2adr s ARG 115 N 0.00 0.89 -0.10 0.00 1.81 -1.26 -4.98 118.95 115.31 2adr s ARG 115 Ca 0.09 -0.69 -0.02 0.00 -1.72 0.00 0.00 55.73 53.38 2adr s ARG 115 Cb 0.10 0.38 -0.26 0.00 -0.45 0.00 0.00 34.95 34.72 2adr s ARG 115 CO -0.04 -0.30 0.45 0.94 -0.68 0.00 0.00 175.30 175.66 2adr n GLN 116 N 0.18 0.73 0.10 3.54 0.00 -1.26 -3.55 117.38 117.11 2adr n GLN 116 Ca -0.17 0.27 -0.03 0.00 -0.00 0.00 0.00 57.00 57.07 2adr n GLN 116 Cb 0.61 -1.73 0.17 0.00 0.00 0.00 0.00 30.24 29.29 2adr n GLN 116 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2adr h GLU 117 N 0.06 0.20 0.65 3.69 5.08 -1.98 0.02 114.58 122.31 2adr h GLU 117 Ca -0.39 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2adr h GLU 117 Cb 2.03 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.30 2adr h GLU 117 CO 0.09 0.69 -0.31 0.45 -1.00 0.00 0.00 179.01 178.93 2adr h HIS 118 N 0.16 -0.81 0.00 4.33 3.86 -1.99 -2.47 115.15 118.23 2adr h HIS 118 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2adr h HIS 118 Cb 1.00 0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.74 2adr h HIS 118 CO 0.02 -0.50 0.00 1.25 0.86 0.00 0.00 177.93 179.55 2adr h LEU 119 N -1.11 0.00 0.50 2.43 6.46 -1.61 -2.47 115.31 119.52 2adr h LEU 119 Ca -0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2adr h LEU 119 Cb 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2adr h LEU 119 CO 0.15 0.00 -0.24 0.50 -0.62 0.00 0.00 178.44 178.22 2adr h LYS 120 N 0.00 -0.65 0.00 1.25 1.63 -0.69 -0.81 116.57 117.30 2adr h LYS 120 Ca 0.00 0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2adr h LYS 120 Cb 0.12 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2adr h LYS 120 CO 0.00 -0.35 -0.23 -0.09 -3.45 0.00 0.00 179.45 175.34 2adr h ARG 121 N -1.01 0.00 0.00 1.90 2.43 -1.24 -1.90 114.38 114.56 2adr h ARG 121 Ca -0.07 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2adr h ARG 121 Cb 0.60 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2adr h ARG 121 CO 0.11 0.23 -0.41 1.25 -1.51 0.00 0.00 179.97 179.64 2adr h HIS 122 N 0.00 0.00 0.00 2.20 2.76 -1.36 -2.97 115.15 115.79 2adr h HIS 122 Ca -0.00 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 2adr h HIS 122 Cb 0.42 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 2adr h HIS 122 CO 0.00 0.41 -0.63 -0.92 -1.30 0.00 0.00 177.93 175.49 2adr h TYR 123 N 0.00 0.00 0.00 5.26 3.20 -0.31 -3.04 116.97 122.08 2adr h TYR 123 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2adr h TYR 123 Cb 0.97 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2adr h TYR 123 CO 0.00 0.63 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.03 2adr h ARG 124 N 0.00 0.00 -1.05 1.82 2.43 -1.36 -1.23 114.38 115.00 2adr h ARG 124 Ca -0.01 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2adr h ARG 124 Cb 1.28 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.57 2adr h ARG 124 CO 0.08 0.03 0.65 -1.13 -1.51 0.00 0.00 179.97 178.09 2adr n SER 125 N -3.77 5.08 -0.56 -3.80 3.41 -1.15 -4.12 113.62 108.72 2adr n SER 125 Ca -0.03 -3.48 0.03 0.00 -0.26 0.00 0.00 58.87 55.13 2adr n SER 125 Cb 0.11 -0.87 0.04 0.00 -0.26 0.00 0.00 64.21 63.23 2adr n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2adr n HIS 126 N -0.81 0.00 0.00 7.33 8.25 -0.46 -4.77 115.22 124.75 2adr n HIS 126 Ca 0.53 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2adr n HIS 126 Cb 1.19 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 32.21 2adr n HIS 126 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2adr n THR 127 N -0.25 0.00 -0.19 1.59 -2.24 -1.26 -4.83 114.28 107.10 2adr n THR 127 Ca 0.05 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.87 2adr n THR 127 Cb 0.75 -0.21 0.26 0.00 -2.10 0.00 0.00 70.33 69.02 2adr n THR 127 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2adr n ASN 128 N -1.91 3.98 -4.72 3.42 4.13 -1.26 -4.93 115.26 113.98 2adr n ASN 128 Ca 0.00 -2.58 -0.26 0.00 1.68 0.00 0.00 54.58 53.41 2adr n ASN 128 Cb 0.01 -0.62 0.10 0.00 -1.54 0.00 0.00 39.78 37.74 2adr n ASN 128 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2adr s GLU 129 N -2.11 1.76 -0.17 3.52 8.01 -1.26 -4.94 118.70 123.51 2adr s GLU 129 Ca 0.34 -0.40 -0.28 0.00 0.01 0.00 0.00 54.97 54.63 2adr s GLU 129 Cb 0.26 -2.11 -0.06 0.00 -4.31 0.00 0.00 34.13 27.91 2adr s GLU 129 CO 0.10 -1.55 2.18 1.63 0.01 0.00 0.00 175.26 177.63 2adr n LYS 130 N -3.11 2.12 -0.05 1.61 5.02 -1.26 -4.83 118.16 117.66 2adr n LYS 130 Ca 0.11 0.63 0.01 0.00 -2.02 0.00 0.00 58.31 57.04 2adr n LYS 130 Cb 0.60 -3.19 0.04 0.00 -0.02 0.00 0.00 35.03 32.46 2adr n LYS 130 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2adr n PRO 131 N 8.53 1.23 -3.43 1.97 -0.04 -1.25 -4.35 135.00 137.66 2adr n PRO 131 Ca 0.28 -0.32 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 2adr n PRO 131 Cb 0.44 -1.12 -0.08 0.00 -0.04 0.00 0.00 33.50 32.69 2adr n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2adr n TYR 132 N -0.21 2.32 -2.61 0.54 4.01 -1.23 -5.02 117.16 114.96 2adr n TYR 132 Ca 0.03 -3.98 -0.43 0.00 -0.16 0.00 0.00 57.90 53.36 2adr n TYR 132 Cb 0.10 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 38.65 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 -1.85 4.08 0.20 -0.72 0.04 -1.26 -1.56 135.00 133.92 2adr s PRO 133 Ca 0.36 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2adr s PRO 133 Cb 0.12 -3.74 -0.10 0.00 0.04 0.00 0.00 34.50 30.81 2adr s PRO 133 CO -0.07 -0.89 1.54 0.00 0.04 0.00 0.00 177.00 177.62 2adr n GLY 135 N 3.21 4.16 0.42 0.00 0.00 -1.26 -2.95 105.19 108.78 2adr n GLY 135 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.88 1.36 -0.09 0.99 4.77 -1.26 -4.84 117.00 117.05 2adr n LEU 136 Ca 0.52 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 2adr n LEU 136 Cb 1.54 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.61 2adr n LEU 136 CO 0.53 0.17 0.10 0.00 -1.33 0.00 0.00 177.39 176.87 2adr n ASN 138 N -0.66 -2.54 -2.55 0.00 5.15 -1.15 -5.07 115.26 108.45 2adr n ASN 138 Ca 0.02 -0.24 -0.06 0.00 -0.60 0.00 0.00 54.58 53.70 2adr n ASN 138 Cb 0.12 -2.21 -0.01 0.00 -0.53 0.00 0.00 39.78 37.15 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2adr n ARG 139 N -2.15 1.65 -3.80 1.20 1.74 -1.24 -4.93 116.66 109.14 2adr n ARG 139 Ca -0.08 -0.73 -0.12 0.00 -0.77 0.00 0.00 57.85 56.14 2adr n ARG 139 Cb 0.56 0.17 -0.11 0.00 -1.02 0.00 0.00 32.46 32.06 2adr n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2adr s ALA 140 N -2.17 -0.59 0.33 7.54 0.00 -1.26 -1.61 121.76 124.00 2adr s ALA 140 Ca 0.01 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2adr s ALA 140 Cb -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2adr s ALA 140 CO 0.01 -0.16 0.08 -0.06 0.00 0.00 0.00 175.76 175.62 2adr s PHE 141 N -0.45 1.87 -0.12 0.00 0.08 -0.60 -4.96 117.98 113.80 2adr s PHE 141 Ca -0.06 -1.05 0.11 0.00 0.12 0.00 0.00 56.93 56.06 2adr s PHE 141 Cb -0.04 -1.20 -0.15 0.00 -0.57 0.00 0.00 43.02 41.06 2adr s PHE 141 CO 0.01 -0.10 0.04 0.25 -0.10 0.00 0.00 175.22 175.33 2adr n THR 142 N -0.69 0.85 -4.23 0.64 -2.24 -1.26 -3.56 114.28 103.79 2adr n THR 142 Ca -0.03 -0.52 -0.25 0.00 -2.27 0.00 0.00 64.05 60.99 2adr n THR 142 Cb 0.66 -0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2adr s ARG 143 N -2.30 2.41 0.09 -0.78 0.52 -1.26 -4.79 118.95 112.84 2adr s ARG 143 Ca -0.06 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 53.84 2adr s ARG 143 Cb 0.04 -2.31 -0.21 0.00 0.52 0.00 0.00 34.95 32.99 2adr s ARG 143 CO 0.50 0.42 1.20 -0.09 0.02 0.00 0.00 175.30 177.35 2adr h ARG 144 N 2.32 0.54 0.00 3.54 2.43 -1.98 -3.15 114.38 118.08 2adr h ARG 144 Ca -0.46 -0.65 -0.01 0.00 -0.81 0.00 0.00 59.98 58.05 2adr h ARG 144 Cb 1.22 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2adr h ARG 144 CO 0.59 1.26 -0.06 0.38 -1.51 0.00 0.00 179.97 180.63 2adr h ASP 145 N 0.27 0.00 0.02 -3.80 3.04 -2.01 -2.59 116.42 111.36 2adr h ASP 145 Ca -0.13 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.66 2adr h ASP 145 Cb 1.75 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.04 2adr h ASP 145 CO 0.20 0.06 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.38 2adr h LEU 146 N 0.00 -0.03 -1.26 0.15 3.38 -1.97 -2.54 115.31 113.04 2adr h LEU 146 Ca -0.00 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 57.74 2adr h LEU 146 Cb 0.12 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2adr h LEU 146 CO 0.01 0.35 0.58 0.25 0.09 0.00 0.00 178.44 179.72 2adr h LEU 147 N -0.41 0.69 -0.06 1.67 6.46 -1.50 -0.86 115.31 121.30 2adr h LEU 147 Ca -0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 147 Cb 0.39 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2adr h LEU 147 CO 0.01 0.36 -0.02 0.40 -0.62 0.00 0.00 178.44 178.57 2adr h ILE 148 N 0.73 1.30 0.00 4.05 2.04 -1.43 -2.55 117.51 121.65 2adr h ILE 148 Ca 0.45 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2adr h ILE 148 Cb 0.66 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2adr h ILE 148 CO -0.21 0.25 0.00 -0.09 0.00 0.00 0.00 178.15 178.11 2adr h ARG 149 N -0.23 0.00 0.09 2.37 1.12 -0.92 -1.99 114.38 114.82 2adr h ARG 149 Ca 0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2adr h ARG 149 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2adr h ARG 149 CO 0.01 0.00 -0.04 1.25 -3.11 0.00 0.00 179.97 178.08 2adr h HIS 150 N 0.00 -0.11 0.15 2.20 2.76 -0.77 -3.15 115.15 116.22 2adr h HIS 150 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2adr h HIS 150 Cb 0.18 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2adr h HIS 150 CO 0.00 0.26 -0.07 0.00 -1.30 0.00 0.00 177.93 176.82 2adr h ALA 151 N -0.60 -0.20 -0.27 5.26 0.00 -1.41 -1.57 119.26 120.48 2adr h ALA 151 Ca -0.01 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2adr h ALA 151 Cb 0.41 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2adr h ALA 151 CO 0.02 -0.35 0.46 1.96 0.00 0.00 0.00 179.25 181.34 2adr h GLN 152 N -0.72 0.00 0.00 0.00 1.08 -0.42 0.95 115.11 116.00 2adr h GLN 152 Ca -0.02 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.96 2adr h GLN 152 Cb 0.52 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2adr h GLN 152 CO 0.03 0.00 -2.09 1.63 -0.95 0.00 0.00 178.83 177.45 2adr n LYS 153 N -3.33 0.67 0.02 1.46 5.02 -1.17 -4.66 118.16 116.17 2adr n LYS 153 Ca 0.04 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2adr n LYS 153 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.62 0.31 0.00 -0.18 -0.00 -0.12 -4.97 119.36 111.78 2adr n ILE 154 Ca -0.20 0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2adr n ILE 154 Cb 0.92 -1.33 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 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 -3.09 0.00 -3.09 1.39 8.25 0.26 -5.01 115.22 113.93 2adr n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2adr n HIS 155 Cb 0.28 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2adr n HIS 155 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2adr n SER 156 N -0.56 0.00 0.00 0.41 7.64 0.23 -4.89 113.62 116.45 2adr n SER 156 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2adr n SER 156 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2adr n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2adr n GLY 157 N 0.00 3.33 3.60 0.23 0.00 -1.26 -1.34 105.19 109.75 2adr n GLY 157 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2adr n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2adr n ASN 158 N 0.00 -5.47 -2.80 1.61 3.02 -1.26 -3.80 115.26 106.57 2adr n ASN 158 Ca 0.00 -0.58 -0.05 0.00 -0.03 0.00 0.00 54.58 53.92 2adr n ASN 158 Cb 0.00 -4.95 0.01 0.00 -0.61 0.00 0.00 39.78 34.23 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2adr n LEU 159 N -4.83 -8.01 0.00 3.41 7.94 -1.26 -5.00 117.00 109.25 2adr n LEU 159 Ca -0.04 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 2adr n LEU 159 Cb 0.58 -3.39 0.00 0.00 0.53 0.00 0.00 43.42 41.13 2adr n LEU 159 CO 0.65 -2.71 0.00 0.61 -1.11 0.00 0.00 177.39 174.83 2adr n GLY 160 N 0.09 1.29 3.99 -3.96 0.00 -1.25 -5.26 105.19 100.09 2adr n GLY 160 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50