#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 6.34 -1.30 6.15 1.04 -1.26 -4.50 113.70 120.17 2adr s SER 103 Ca 0.00 -0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 2adr s SER 103 Cb 0.00 -2.30 0.14 0.00 0.10 0.00 0.00 66.02 63.96 2adr s SER 103 CO 0.00 -0.61 2.22 0.49 0.98 0.00 0.00 173.24 176.32 2adr n PHE 104 N 5.98 2.68 -1.81 5.02 3.01 -0.78 -4.88 117.46 126.68 2adr n PHE 104 Ca -0.03 -2.80 -0.42 0.00 1.01 0.00 0.00 57.45 55.21 2adr n PHE 104 Cb 0.48 -1.85 -0.03 0.00 -0.01 0.00 0.00 39.48 38.08 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 -0.78 2.25 0.50 -4.37 0.11 -1.26 -3.75 120.40 113.10 2adr s VAL 105 Ca 0.49 0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 59.50 2adr s VAL 105 Cb 0.16 -3.12 -0.06 0.00 -1.53 0.00 0.00 36.38 31.83 2adr s VAL 105 CO -0.06 0.02 1.31 0.00 -3.33 0.00 0.00 175.10 173.03 2adr n GLU 107 N -0.71 1.81 0.02 0.00 1.02 -1.26 -3.02 120.64 118.51 2adr n GLU 107 Ca 0.08 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 2adr n GLU 107 Cb 0.45 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.11 0.06 -0.69 2.62 0.31 -1.26 -4.88 118.33 114.39 2adr n VAL 108 Ca 0.34 0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.76 2adr n VAL 108 Cb 0.86 -0.75 0.18 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.44 -3.44 -0.45 0.00 -2.24 -1.17 -4.97 114.28 101.58 2adr n THR 110 Ca 0.15 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2adr n THR 110 Cb 0.65 -2.89 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 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 -4.38 0.71 -3.34 -0.78 3.00 -1.25 -4.85 116.66 105.76 2adr n ARG 111 Ca -0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.45 2adr n ARG 111 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.06 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 -3.91 -0.97 0.03 5.13 0.00 -1.26 -4.06 121.76 116.73 2adr s ALA 112 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2adr s ALA 112 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2adr s ALA 112 CO 0.00 -1.64 0.00 1.19 0.00 0.00 0.00 175.76 175.31 2adr n PHE 113 N 5.34 -0.06 -2.01 0.00 3.72 -1.25 -4.95 117.46 118.25 2adr n PHE 113 Ca -0.01 -0.15 -0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2adr n PHE 113 Cb 0.49 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2adr n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2adr n ALA 114 N -2.90 2.07 -3.26 4.37 0.00 -1.26 -1.86 120.51 117.66 2adr n ALA 114 Ca -0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 2adr n ALA 114 Cb 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 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 0.64 0.06 0.00 1.81 -1.26 -4.90 118.95 115.30 2adr s ARG 115 Ca 0.01 -0.02 -0.12 0.00 -1.72 0.00 0.00 55.73 53.88 2adr s ARG 115 Cb 0.01 0.29 -0.29 0.00 -0.45 0.00 0.00 34.95 34.51 2adr s ARG 115 CO -0.00 -0.17 1.09 0.37 -0.68 0.00 0.00 175.30 175.91 2adr h GLN 116 N 4.15 0.51 -0.50 3.54 -0.00 -1.98 -2.43 115.11 118.40 2adr h GLN 116 Ca -0.29 -0.76 -0.05 0.00 -0.00 0.00 0.00 58.65 57.55 2adr h GLN 116 Cb 1.18 0.27 -0.02 0.00 0.00 0.00 0.00 27.48 28.90 2adr h GLN 116 CO 0.37 1.35 0.09 0.93 0.00 0.00 0.00 178.83 181.57 2adr h GLU 117 N 0.19 0.77 -0.14 1.69 5.08 -2.00 -1.64 114.58 118.52 2adr h GLU 117 Ca -0.19 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 57.88 2adr h GLU 117 Cb 1.99 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2adr h GLU 117 CO 0.24 0.72 -0.38 0.45 -1.00 0.00 0.00 179.01 179.04 2adr h HIS 118 N 0.74 0.66 0.00 4.33 3.86 -1.98 -3.02 115.15 119.74 2adr h HIS 118 Ca 0.16 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2adr h HIS 118 Cb 0.32 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2adr h HIS 118 CO 0.02 1.00 -0.05 1.25 0.86 0.00 0.00 177.93 181.01 2adr h LEU 119 N 0.13 0.00 -1.17 2.43 6.46 -1.17 -2.23 115.31 119.77 2adr h LEU 119 Ca -0.01 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2adr h LEU 119 Cb 1.00 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.87 2adr h LEU 119 CO 0.08 0.05 0.57 0.11 -0.62 0.00 0.00 178.44 178.64 2adr h LYS 120 N 0.00 1.00 0.04 1.25 1.57 -1.16 -0.98 116.57 118.29 2adr h LYS 120 Ca -0.00 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 2adr h LYS 120 Cb 0.11 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2adr h LYS 120 CO 0.01 0.66 -1.03 0.00 -0.57 0.00 0.00 179.45 178.52 2adr h ARG 121 N 1.03 0.12 0.00 3.15 3.08 -1.52 -3.15 114.38 117.10 2adr h ARG 121 Ca 0.37 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2adr h ARG 121 Cb 0.13 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2adr h ARG 121 CO -0.13 1.04 -0.11 1.25 -1.07 0.00 0.00 179.97 180.96 2adr h HIS 122 N 0.04 0.00 -0.89 3.04 2.76 -1.23 -2.89 115.15 115.99 2adr h HIS 122 Ca -0.05 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.55 2adr h HIS 122 Cb 1.75 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 30.45 2adr h HIS 122 CO 0.02 0.11 0.74 0.66 -1.30 0.00 0.00 177.93 178.16 2adr n TYR 123 N -3.28 2.84 -0.08 5.26 4.01 -0.45 -4.25 117.16 121.21 2adr n TYR 123 Ca -0.00 -2.55 -0.08 0.00 -0.16 0.00 0.00 57.90 55.11 2adr n TYR 123 Cb 0.34 -1.24 -0.13 0.00 -0.31 0.00 0.00 39.34 38.00 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2adr n ARG 124 N -0.72 1.39 -0.05 -0.72 3.00 -1.09 -4.49 116.66 113.98 2adr n ARG 124 Ca 0.55 -0.01 0.01 0.00 -0.00 0.00 0.00 57.85 58.41 2adr n ARG 124 Cb 0.85 -1.41 -0.16 0.00 0.00 0.00 0.00 32.46 31.74 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 -2.60 0.08 -0.02 6.15 3.41 -1.26 -4.31 113.62 115.08 2adr n SER 125 Ca -0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 2adr n SER 125 Cb 1.02 1.52 -0.04 0.00 -0.26 0.00 0.00 64.21 66.45 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 0.18 0.00 7.33 3.86 -1.80 -3.43 115.15 121.29 2adr h HIS 126 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2adr h HIS 126 Cb 1.56 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.97 2adr h HIS 126 CO 0.00 0.12 0.00 -2.37 0.86 0.00 0.00 177.93 176.54 2adr n THR 127 N -4.99 0.00 -3.72 2.45 5.66 -1.26 -5.00 114.28 107.42 2adr n THR 127 Ca -0.04 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.66 2adr n THR 127 Cb 0.03 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.68 2adr n THR 127 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2adr s ASN 128 N -1.30 3.64 0.00 1.09 4.22 -1.26 -4.90 114.94 116.43 2adr s ASN 128 Ca 0.00 -2.76 0.09 0.00 -2.14 0.00 0.00 52.86 48.04 2adr s ASN 128 Cb 0.00 -1.07 0.03 0.00 1.28 0.00 0.00 41.25 41.48 2adr s ASN 128 CO 0.00 -0.25 0.66 -0.62 -2.04 0.00 0.00 177.10 174.85 2adr n GLU 129 N 3.36 1.37 -2.82 3.55 -0.58 -1.26 -5.06 120.64 119.21 2adr n GLU 129 Ca 0.10 -0.75 -0.05 0.00 -0.42 0.00 0.00 57.16 56.05 2adr n GLU 129 Cb 0.35 -1.09 0.01 0.00 -0.57 0.00 0.00 31.44 30.14 2adr n GLU 129 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2adr n LYS 130 N 0.04 -2.87 -0.00 3.49 4.01 -1.26 -4.86 118.16 116.71 2adr n LYS 130 Ca 0.04 2.40 0.07 0.00 -0.51 0.00 0.00 58.31 60.31 2adr n LYS 130 Cb 0.19 -5.30 0.41 0.00 -0.51 0.00 0.00 35.03 29.82 2adr n LYS 130 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2adr n PRO 131 N 0.24 1.01 -3.53 1.97 -0.04 -1.19 -4.29 135.00 129.18 2adr n PRO 131 Ca 0.05 -0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.22 2adr n PRO 131 Cb 0.24 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.69 2.54 -2.45 0.54 4.01 -1.14 -5.01 117.16 114.96 2adr n TYR 132 Ca 0.10 -4.04 -0.33 0.00 -0.16 0.00 0.00 57.90 53.48 2adr n TYR 132 Cb 0.05 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.58 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 -1.77 3.87 0.23 -0.72 0.04 -1.26 -2.23 135.00 133.16 2adr s PRO 133 Ca 0.34 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2adr s PRO 133 Cb 0.09 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2adr s PRO 133 CO -0.09 -0.35 1.14 0.00 0.04 0.00 0.00 177.00 177.74 2adr n GLY 135 N 1.68 3.76 0.77 0.00 0.00 -1.26 -2.61 105.19 107.52 2adr n GLY 135 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.48 0.82 -0.06 0.99 4.77 -1.26 -4.85 117.00 116.94 2adr n LEU 136 Ca 0.44 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.45 2adr n LEU 136 Cb 1.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.46 2adr n LEU 136 CO 0.46 0.03 0.07 0.00 -1.33 0.00 0.00 177.39 176.61 2adr n ASN 138 N -0.81 -3.92 -2.26 0.00 4.13 -1.07 -5.03 115.26 106.30 2adr n ASN 138 Ca 0.02 0.07 -0.05 0.00 1.68 0.00 0.00 54.58 56.30 2adr n ASN 138 Cb 0.11 -2.42 -0.01 0.00 -1.54 0.00 0.00 39.78 35.91 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2adr n ARG 139 N -0.88 1.59 -3.75 3.52 1.74 -1.23 -4.84 116.66 112.80 2adr n ARG 139 Ca 0.02 -0.54 -0.16 0.00 -0.77 0.00 0.00 57.85 56.41 2adr n ARG 139 Cb 0.34 0.18 -0.16 0.00 -1.02 0.00 0.00 32.46 31.80 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 -2.14 0.07 0.26 7.54 0.00 -1.26 -2.33 121.76 123.91 2adr s ALA 140 Ca 0.01 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.32 2adr s ALA 140 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2adr s ALA 140 CO 0.01 -0.17 0.05 -0.06 0.00 0.00 0.00 175.76 175.59 2adr s PHE 141 N 1.25 1.62 -0.14 0.00 0.40 -0.95 -4.93 117.98 115.23 2adr s PHE 141 Ca -0.07 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.26 2adr s PHE 141 Cb -0.13 -0.97 -0.11 0.00 0.51 0.00 0.00 43.02 42.32 2adr s PHE 141 CO -0.03 -0.17 -0.07 0.25 0.70 0.00 0.00 175.22 175.90 2adr n THR 142 N -0.48 0.84 -3.73 0.64 -2.24 -1.26 -2.87 114.28 105.17 2adr n THR 142 Ca -0.02 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.04 2adr n THR 142 Cb 0.65 -0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.29 3.60 0.14 -0.78 1.81 -1.26 -4.79 118.95 115.38 2adr s ARG 143 Ca -0.15 -0.09 -0.10 0.00 -1.72 0.00 0.00 55.73 53.67 2adr s ARG 143 Cb 0.05 -3.00 -0.06 0.00 -0.45 0.00 0.00 34.95 31.49 2adr s ARG 143 CO 0.39 0.58 1.43 -0.09 -0.68 0.00 0.00 175.30 176.93 2adr h ARG 144 N 3.52 0.84 0.00 3.54 1.12 -1.96 -2.87 114.38 118.58 2adr h ARG 144 Ca -0.48 -0.53 -0.02 0.00 -1.11 0.00 0.00 59.98 57.84 2adr h ARG 144 Cb 1.18 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 31.20 2adr h ARG 144 CO 0.69 1.16 -0.11 0.38 -3.11 0.00 0.00 179.97 178.98 2adr h ASP 145 N 0.65 0.00 0.00 -3.80 3.04 -2.00 -2.61 116.42 111.69 2adr h ASP 145 Ca 0.02 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.81 2adr h ASP 145 Cb 1.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 2adr h ASP 145 CO 0.12 0.11 -0.00 -0.07 -2.04 0.00 0.00 179.24 177.36 2adr h LEU 146 N 0.00 -0.00 -0.97 0.15 3.38 -1.92 -2.04 115.31 113.91 2adr h LEU 146 Ca -0.00 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2adr h LEU 146 Cb 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2adr h LEU 146 CO 0.01 0.25 0.59 0.25 0.09 0.00 0.00 178.44 179.63 2adr h LEU 147 N -0.26 0.82 -0.83 1.67 6.46 -1.41 0.63 115.31 122.39 2adr h LEU 147 Ca -0.00 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.71 2adr h LEU 147 Cb 0.25 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2adr h LEU 147 CO 0.00 0.39 -0.45 0.40 -0.62 0.00 0.00 178.44 178.17 2adr h ILE 148 N 0.87 1.32 0.00 4.05 2.04 -1.39 -2.60 117.51 121.81 2adr h ILE 148 Ca 0.51 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 2adr h ILE 148 Cb 0.60 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2adr h ILE 148 CO -0.31 0.49 -0.22 -0.09 0.00 0.00 0.00 178.15 178.02 2adr h ARG 149 N 0.25 0.00 0.00 2.37 1.12 -0.17 -2.20 114.38 115.75 2adr h ARG 149 Ca 0.02 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 2adr h ARG 149 Cb 0.89 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.83 2adr h ARG 149 CO 0.07 0.22 -0.53 1.25 -3.11 0.00 0.00 179.97 177.87 2adr h HIS 150 N 0.00 0.00 0.00 2.20 2.76 -0.87 -2.58 115.15 116.66 2adr h HIS 150 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2adr h HIS 150 Cb 0.67 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 2adr h HIS 150 CO 0.00 0.53 -0.53 0.00 -1.30 0.00 0.00 177.93 176.64 2adr h ALA 151 N 1.47 0.03 -0.20 5.26 0.00 -1.48 -2.70 119.26 121.63 2adr h ALA 151 Ca -0.01 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2adr h ALA 151 Cb 1.00 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2adr h ALA 151 CO 0.07 0.47 0.37 1.96 0.00 0.00 0.00 179.25 182.13 2adr h GLN 152 N -1.00 0.00 0.00 0.00 4.20 -0.17 0.89 115.11 119.03 2adr h GLN 152 Ca -0.03 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 2adr h GLN 152 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2adr h GLN 152 CO -0.02 0.00 -2.03 1.63 -0.67 0.00 0.00 178.83 177.74 2adr n LYS 153 N -3.33 0.66 0.02 1.46 4.76 -0.97 -4.55 118.16 116.22 2adr n LYS 153 Ca 0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2adr n LYS 153 Cb 0.48 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2adr n ILE 154 N -2.64 0.32 0.00 -0.18 -0.00 -0.15 -4.97 119.36 111.73 2adr n ILE 154 Ca -0.19 0.11 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2adr n ILE 154 Cb 0.91 -1.30 0.00 0.00 -0.00 0.00 0.00 39.64 39.25 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 -3.87 1.39 8.25 0.24 -5.00 115.22 113.14 2adr n HIS 155 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2adr n HIS 155 Cb 0.26 -0.09 0.01 0.00 1.12 0.00 0.00 29.99 31.29 2adr n HIS 155 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2adr s SER 156 N -1.41 -0.02 0.00 0.41 0.01 0.24 -4.89 113.70 108.05 2adr s SER 156 Ca 0.00 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2adr s SER 156 Cb 0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2adr s SER 156 CO 0.00 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2adr n GLY 157 N -0.71 3.07 2.97 3.44 0.00 -1.26 -0.50 105.19 112.20 2adr n GLY 157 Ca -0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 2adr n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2adr n ASN 158 N 0.00 -7.84 -1.41 1.61 5.15 -1.26 -4.77 115.26 106.74 2adr n ASN 158 Ca 0.00 0.22 0.18 0.00 -0.60 0.00 0.00 54.58 54.38 2adr n ASN 158 Cb 0.00 -5.29 -0.06 0.00 -0.53 0.00 0.00 39.78 33.90 2adr n ASN 158 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2adr n LEU 159 N -1.05 -0.81 0.00 1.20 4.77 -1.26 -5.07 117.00 114.78 2adr n LEU 159 Ca 0.05 1.85 0.00 0.00 -0.03 0.00 0.00 56.01 57.88 2adr n LEU 159 Cb 0.48 -4.51 0.00 0.00 -2.33 0.00 0.00 43.42 37.06 2adr n LEU 159 CO 0.51 -3.05 0.00 0.61 -1.33 0.00 0.00 177.39 174.12 2adr n GLY 160 N -4.19 -1.59 0.00 -0.72 0.00 -1.26 -5.06 105.19 92.37 2adr n GLY 160 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48