#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 1.10 -4.03 2.89 2.88 -1.26 -5.01 113.62 110.19 2adr n SER 103 Ca 0.00 -0.25 -0.43 0.00 -1.33 0.00 0.00 58.87 56.87 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 -0.11 3.51 -3.06 0.66 3.01 -0.63 -4.94 117.46 115.90 2adr n PHE 104 Ca 0.00 -2.94 -0.39 0.00 1.01 0.00 0.00 57.45 55.13 2adr n PHE 104 Cb 0.00 -2.04 -0.06 0.00 -0.01 0.00 0.00 39.48 37.37 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 0.86 4.56 0.44 -4.37 0.11 -1.26 -1.60 120.40 119.14 2adr s VAL 105 Ca 0.41 1.55 -0.25 0.00 -2.93 0.00 0.00 61.98 60.76 2adr s VAL 105 Cb 0.07 -4.07 -0.08 0.00 -1.53 0.00 0.00 36.38 30.77 2adr s VAL 105 CO 0.00 0.49 1.33 0.00 -3.33 0.00 0.00 175.10 173.59 2adr n GLU 107 N -0.18 1.84 0.00 0.00 1.02 -1.26 -2.82 120.64 119.24 2adr n GLU 107 Ca 0.05 -1.68 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2adr n GLU 107 Cb 0.44 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 -0.34 0.00 -0.44 2.62 0.31 -1.26 -4.87 118.33 114.35 2adr n VAL 108 Ca 0.32 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.70 2adr n VAL 108 Cb 1.12 -0.47 0.12 0.00 -0.91 0.00 0.00 33.84 33.70 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 -0.41 -3.80 -0.16 0.00 -2.24 -1.13 -4.97 114.28 101.58 2adr n THR 110 Ca 0.10 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2adr n THR 110 Cb 0.49 -3.15 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 -4.34 1.02 -3.35 -0.78 3.00 -1.25 -4.82 116.66 106.13 2adr n ARG 111 Ca -0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.46 2adr n ARG 111 Cb 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.05 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 -0.95 0.31 5.13 0.00 -1.26 -4.07 121.76 117.01 2adr s ALA 112 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.39 2adr s ALA 112 Cb 0.00 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.23 2adr s ALA 112 CO 0.00 -1.53 -0.08 -0.06 0.00 0.00 0.00 175.76 174.09 2adr s PHE 113 N 2.49 2.14 -0.06 0.00 0.08 -0.63 -4.97 117.98 117.04 2adr s PHE 113 Ca 0.10 -0.61 0.07 0.00 0.12 0.00 0.00 56.93 56.61 2adr s PHE 113 Cb -0.14 -1.22 -0.10 0.00 -0.57 0.00 0.00 43.02 40.99 2adr s PHE 113 CO -0.24 0.41 0.07 0.00 -0.10 0.00 0.00 175.22 175.36 2adr n ALA 114 N -0.67 1.95 -2.65 5.36 0.00 -1.26 -1.60 120.51 121.63 2adr n ALA 114 Ca -0.05 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2adr n ALA 114 Cb 0.63 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.28 2.47 0.17 0.00 1.81 -1.26 -4.75 118.95 115.10 2adr s ARG 115 Ca -0.03 -0.85 0.16 0.00 -1.72 0.00 0.00 55.73 53.28 2adr s ARG 115 Cb 0.03 -2.49 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 2adr s ARG 115 CO 0.31 0.55 1.12 0.37 -0.68 0.00 0.00 175.30 176.96 2adr h GLN 116 N 3.65 0.00 -0.74 3.54 4.15 -1.96 -3.17 115.11 120.58 2adr h GLN 116 Ca -0.48 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 58.89 2adr h GLN 116 Cb 1.17 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 2adr h GLN 116 CO 0.57 0.38 0.26 0.93 -1.93 0.00 0.00 178.83 179.04 2adr h GLU 117 N 0.00 1.13 -0.01 1.69 5.08 -2.01 -1.67 114.58 118.79 2adr h GLU 117 Ca -0.08 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 2adr h GLU 117 Cb 1.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2adr h GLU 117 CO 0.05 0.94 -0.78 0.45 -1.00 0.00 0.00 179.01 178.68 2adr h HIS 118 N 1.08 0.13 0.00 4.33 3.86 -2.00 -3.06 115.15 119.49 2adr h HIS 118 Ca 0.24 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2adr h HIS 118 Cb 0.26 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2adr h HIS 118 CO 0.02 0.83 -0.35 1.25 0.86 0.00 0.00 177.93 180.55 2adr h LEU 119 N 0.06 0.00 -0.20 2.43 6.46 -1.42 -2.76 115.31 119.87 2adr h LEU 119 Ca -0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2adr h LEU 119 Cb 1.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 2adr h LEU 119 CO 0.11 0.35 0.10 0.11 -0.62 0.00 0.00 178.44 178.49 2adr h LYS 120 N 0.00 0.30 -0.18 1.25 1.57 -1.21 0.83 116.57 119.14 2adr h LYS 120 Ca -0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2adr h LYS 120 Cb 0.65 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2adr h LYS 120 CO 0.05 0.33 -0.19 -0.09 -0.57 0.00 0.00 179.45 178.97 2adr h ARG 121 N 0.20 0.30 0.00 3.15 2.43 -1.61 -1.87 114.38 116.98 2adr h ARG 121 Ca 0.07 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2adr h ARG 121 Cb 0.13 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2adr h ARG 121 CO -0.01 0.49 0.00 1.25 -1.51 0.00 0.00 179.97 180.19 2adr h HIS 122 N 0.28 0.00 -0.88 2.20 2.76 -1.16 -3.20 115.15 115.15 2adr h HIS 122 Ca 0.05 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.79 2adr h HIS 122 Cb 0.50 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 29.20 2adr h HIS 122 CO 0.01 0.00 0.54 0.98 -1.30 0.00 0.00 177.93 178.16 2adr n TYR 123 N -2.32 2.74 -0.06 5.26 9.36 0.25 -4.19 117.16 128.20 2adr n TYR 123 Ca 0.05 -1.63 -0.07 0.00 3.32 0.00 0.00 57.90 59.58 2adr n TYR 123 Cb 0.42 -0.85 -0.09 0.00 -0.63 0.00 0.00 39.34 38.19 2adr n TYR 123 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2adr n ARG 124 N -0.85 1.84 0.08 2.98 1.74 -1.21 -4.37 116.66 116.86 2adr n ARG 124 Ca 0.52 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.48 2adr n ARG 124 Cb 1.54 -1.31 -0.13 0.00 -1.02 0.00 0.00 32.46 31.54 2adr n ARG 124 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2adr h SER 125 N 0.00 0.24 0.13 0.55 4.64 -1.79 -3.24 113.55 114.08 2adr h SER 125 Ca -0.33 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 60.68 2adr h SER 125 Cb 1.73 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 2adr h SER 125 CO 0.01 1.22 -0.15 0.45 -0.87 0.00 0.00 176.83 177.49 2adr h HIS 126 N 0.04 0.06 -1.86 4.77 3.86 -1.80 -3.43 115.15 116.80 2adr h HIS 126 Ca -0.10 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2adr h HIS 126 Cb 1.90 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.35 2adr h HIS 126 CO 0.04 0.21 0.00 0.25 0.86 0.00 0.00 177.93 179.29 2adr n THR 127 N -4.33 0.00 -3.06 2.45 -2.24 -1.22 -5.08 114.28 100.80 2adr n THR 127 Ca -0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 2adr n THR 127 Cb 0.24 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 2adr n THR 127 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2adr n ASN 128 N 0.00 -0.70 0.17 3.42 0.23 -1.26 -4.95 115.26 112.18 2adr n ASN 128 Ca 0.00 -2.91 0.12 0.00 -0.53 0.00 0.00 54.58 51.26 2adr n ASN 128 Cb 0.00 0.11 0.65 0.00 -2.08 0.00 0.00 39.78 38.46 2adr n ASN 128 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2adr h GLU 129 N 3.91 0.01 -3.51 -3.83 4.22 -1.96 -3.47 114.58 109.96 2adr h GLU 129 Ca 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2adr h GLU 129 Cb 0.93 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2adr h GLU 129 CO 0.42 0.01 -0.86 1.63 -2.18 0.00 0.00 179.01 178.03 2adr n LYS 130 N -4.49 -4.33 -0.02 1.92 5.02 -1.26 -4.65 118.16 110.36 2adr n LYS 130 Ca 0.01 3.22 0.08 0.00 -2.02 0.00 0.00 58.31 59.60 2adr n LYS 130 Cb 0.25 -3.63 0.41 0.00 -0.02 0.00 0.00 35.03 32.05 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 -0.86 1.12 -3.56 1.97 -0.04 -1.26 -4.34 135.00 128.03 2adr n PRO 131 Ca 0.00 -0.19 -0.27 0.00 -0.04 0.00 0.00 63.50 63.00 2adr n PRO 131 Cb 0.00 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.54 2.51 -2.68 0.54 4.01 -1.20 -5.03 117.16 114.76 2adr n TYR 132 Ca 0.12 -4.05 -0.34 0.00 -0.16 0.00 0.00 57.90 53.47 2adr n TYR 132 Cb 0.10 -0.47 -0.05 0.00 -0.31 0.00 0.00 39.34 38.61 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 -1.68 4.05 0.57 -0.72 0.04 -1.26 -1.94 135.00 134.05 2adr s PRO 133 Ca 0.33 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 2adr s PRO 133 Cb 0.07 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2adr s PRO 133 CO -0.10 -0.20 1.02 0.00 0.04 0.00 0.00 177.00 177.76 2adr n GLY 135 N -1.42 5.30 1.77 0.00 0.00 -1.26 -4.12 105.19 105.46 2adr n GLY 135 Ca 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.07 0.01 0.00 0.99 4.77 -1.26 -4.90 117.00 115.53 2adr n LEU 136 Ca 0.22 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2adr n LEU 136 Cb 0.72 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2adr n LEU 136 CO 0.01 -0.41 0.18 0.00 -1.33 0.00 0.00 177.39 175.85 2adr n ASN 138 N -0.24 -2.88 -0.82 0.00 5.15 -1.26 -5.06 115.26 110.15 2adr n ASN 138 Ca 0.00 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 2adr n ASN 138 Cb 0.00 -2.23 0.00 0.00 -0.53 0.00 0.00 39.78 37.02 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 0.51 0.00 -3.83 1.20 1.74 -1.26 -4.85 116.66 110.16 2adr n ARG 139 Ca -0.06 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 2adr n ARG 139 Cb 0.09 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.43 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 -1.24 -0.46 -0.08 7.54 0.00 -1.26 -2.07 121.76 124.18 2adr s ALA 140 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 2adr s ALA 140 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2adr s ALA 140 CO 0.00 -0.20 0.25 -0.06 0.00 0.00 0.00 175.76 175.75 2adr s PHE 141 N -1.09 -0.25 0.08 0.00 0.40 -0.82 -4.96 117.98 111.34 2adr s PHE 141 Ca -0.12 0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 56.65 2adr s PHE 141 Cb -0.06 0.09 -0.11 0.00 0.51 0.00 0.00 43.02 43.44 2adr s PHE 141 CO 0.02 -0.17 1.37 1.79 0.70 0.00 0.00 175.22 178.93 2adr h THR 142 N 4.63 1.32 -2.20 0.64 1.35 -1.95 -3.19 112.91 113.51 2adr h THR 142 Ca -0.26 -1.53 -0.56 0.00 -0.55 0.00 0.00 66.41 63.50 2adr h THR 142 Cb 1.19 1.74 -0.10 0.00 -1.73 0.00 0.00 68.15 69.25 2adr h THR 142 CO 0.35 0.48 -0.66 -0.13 -0.25 0.00 0.00 175.52 175.32 2adr s ARG 143 N -4.20 2.23 0.27 4.72 0.52 -1.26 -4.75 118.95 116.47 2adr s ARG 143 Ca -0.13 -1.46 0.10 0.00 -0.52 0.00 0.00 55.73 53.72 2adr s ARG 143 Cb 0.08 -2.12 0.33 0.00 0.52 0.00 0.00 34.95 33.76 2adr s ARG 143 CO 0.82 0.36 1.60 -0.09 0.02 0.00 0.00 175.30 178.01 2adr h ARG 144 N 1.92 0.02 -0.17 3.54 2.43 -1.97 -2.89 114.38 117.26 2adr h ARG 144 Ca -0.44 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2adr h ARG 144 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2adr h ARG 144 CO 0.60 0.64 0.06 0.38 -1.51 0.00 0.00 179.97 180.14 2adr h ASP 145 N 0.01 0.20 -0.02 -3.80 3.04 -1.99 -2.26 116.42 111.61 2adr h ASP 145 Ca -0.01 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.76 2adr h ASP 145 Cb 1.12 -0.05 -0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2adr h ASP 145 CO 0.08 0.20 -0.03 -0.07 -2.04 0.00 0.00 179.24 177.38 2adr h LEU 146 N 0.23 0.07 -1.46 0.15 3.38 -1.93 -2.87 115.31 112.88 2adr h LEU 146 Ca 0.06 -0.55 0.16 0.00 0.09 0.00 0.00 57.88 57.64 2adr h LEU 146 Cb 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2adr h LEU 146 CO -0.01 0.60 0.54 0.25 0.09 0.00 0.00 178.44 179.92 2adr h LEU 147 N -0.46 0.49 -0.06 1.67 6.46 -1.41 -1.24 115.31 120.75 2adr h LEU 147 Ca 0.00 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 147 Cb 0.59 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2adr h LEU 147 CO 0.01 0.24 -0.01 0.40 -0.62 0.00 0.00 178.44 178.46 2adr h ILE 148 N 0.51 1.29 -0.01 4.05 2.04 -1.36 -2.60 117.51 121.42 2adr h ILE 148 Ca 0.42 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2adr h ILE 148 Cb 0.86 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2adr h ILE 148 CO -0.16 0.24 0.01 -0.09 0.00 0.00 0.00 178.15 178.15 2adr h ARG 149 N -0.22 0.00 -0.21 2.37 1.12 -1.04 -0.98 114.38 115.42 2adr h ARG 149 Ca 0.02 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.73 2adr h ARG 149 Cb 0.39 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2adr h ARG 149 CO 0.01 0.00 -0.50 1.25 -3.11 0.00 0.00 179.97 177.62 2adr h HIS 150 N 0.00 0.71 0.00 2.20 2.76 -0.92 -2.23 115.15 117.67 2adr h HIS 150 Ca 0.00 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2adr h HIS 150 Cb 0.02 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2adr h HIS 150 CO 0.00 0.96 -0.61 0.00 -1.30 0.00 0.00 177.93 176.98 2adr n ALA 151 N -2.52 3.24 -0.02 5.26 0.00 -0.46 -3.03 120.51 122.98 2adr n ALA 151 Ca -0.03 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 2adr n ALA 151 Cb 0.58 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 2adr n ALA 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2adr n GLN 152 N -1.82 0.65 0.03 0.00 6.02 -0.68 0.10 117.38 121.68 2adr n GLN 152 Ca 0.04 0.29 -0.17 0.00 -0.01 0.00 0.00 57.00 57.15 2adr n GLN 152 Cb 0.39 -1.78 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 2adr n GLN 152 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2adr h LYS 153 N 0.01 0.22 0.00 -1.09 6.56 -1.54 -3.29 116.57 117.44 2adr h LYS 153 Ca -0.30 -0.38 -0.16 0.00 -1.06 0.00 0.00 60.65 58.75 2adr h LYS 153 Cb 2.02 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 33.80 2adr h LYS 153 CO 0.08 1.05 -1.36 -0.89 -2.06 0.00 0.00 179.45 176.27 2adr n ILE 154 N -3.40 1.08 1.56 1.86 -0.00 -1.17 -4.57 119.36 114.73 2adr n ILE 154 Ca -0.21 -0.03 0.14 0.00 -0.00 0.00 0.00 62.75 62.65 2adr n ILE 154 Cb 1.05 -1.84 0.77 0.00 -0.00 0.00 0.00 39.64 39.61 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 -3.85 0.00 0.00 1.39 8.25 -1.04 -4.90 115.22 115.07 2adr n HIS 155 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2adr n HIS 155 Cb 0.55 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.11 0.00 0.00 0.41 3.41 0.29 -4.53 113.62 112.08 2adr n SER 156 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2adr n SER 156 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.65 0.09 5.00 0.00 0.28 -4.24 105.19 106.98 2adr n GLY 157 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.00 1.61 4.13 -1.26 -4.95 115.26 114.78 2adr n ASN 158 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2adr n ASN 158 Cb 0.00 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 2adr n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2adr n LEU 159 N -2.31 0.00 0.00 3.41 4.77 -1.26 -4.60 117.00 117.01 2adr n LEU 159 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2adr n LEU 159 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2adr n LEU 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2adr n GLY 160 N 0.00 1.39 0.19 -0.72 0.00 -1.26 -5.34 105.19 99.45 2adr n GLY 160 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.99 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50