#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 -0.53 -4.85 2.89 7.64 -1.26 -5.03 113.62 112.48 2adr n SER 103 Ca 0.00 -1.15 -0.34 0.00 1.01 0.00 0.00 58.87 58.39 2adr n SER 103 Cb 0.00 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 2adr n SER 103 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2adr s PHE 104 N -2.53 3.54 -0.28 1.43 0.08 -1.23 -4.98 117.98 114.01 2adr s PHE 104 Ca 0.44 1.11 -0.17 0.00 0.12 0.00 0.00 56.93 58.42 2adr s PHE 104 Cb -0.02 -2.42 0.08 0.00 -0.57 0.00 0.00 43.02 40.09 2adr s PHE 104 CO 0.31 0.32 0.71 0.54 -0.10 0.00 0.00 175.22 177.01 2adr s VAL 105 N -1.64 0.00 0.38 -0.44 0.11 -1.26 -1.76 120.40 115.78 2adr s VAL 105 Ca 0.43 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.21 2adr s VAL 105 Cb -0.14 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.61 2adr s VAL 105 CO 0.20 0.00 1.42 0.00 -3.33 0.00 0.00 175.10 173.38 2adr n GLU 107 N 0.44 3.08 0.00 0.00 1.02 -1.26 -2.47 120.64 121.45 2adr n GLU 107 Ca 0.01 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 2adr n GLU 107 Cb 0.41 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 0.29 0.00 -0.08 2.62 0.31 -1.26 -4.79 118.33 115.43 2adr n VAL 108 Ca 0.17 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.54 2adr n VAL 108 Cb 0.82 -0.77 0.09 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.15 -3.41 -1.23 0.00 -2.24 -1.03 -4.98 114.28 101.54 2adr n THR 110 Ca 0.07 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2adr n THR 110 Cb 0.34 -2.92 0.00 0.00 -2.10 0.00 0.00 70.33 65.66 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 -4.37 1.50 -3.75 -0.78 0.63 -1.25 -4.89 116.66 103.76 2adr n ARG 111 Ca -0.31 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.49 2adr n ARG 111 Cb 0.68 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.50 2adr n ARG 111 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2adr s ALA 112 N -3.06 -0.86 0.27 5.13 0.00 -1.26 -4.04 121.76 117.92 2adr s ALA 112 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 2adr s ALA 112 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2adr s ALA 112 CO 0.00 -0.24 0.45 -0.06 0.00 0.00 0.00 175.76 175.92 2adr s PHE 113 N -0.81 0.58 -0.04 0.00 0.40 -0.72 -4.96 117.98 112.43 2adr s PHE 113 Ca -0.09 -0.91 0.05 0.00 -0.60 0.00 0.00 56.93 55.38 2adr s PHE 113 Cb -0.04 0.08 -0.07 0.00 0.51 0.00 0.00 43.02 43.50 2adr s PHE 113 CO 0.03 -1.01 0.04 0.00 0.70 0.00 0.00 175.22 174.99 2adr n ALA 114 N -0.41 1.95 -2.61 5.36 0.00 -1.26 -3.49 120.51 120.05 2adr n ALA 114 Ca -0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2adr n ALA 114 Cb 0.62 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.19 2.74 0.16 0.00 1.81 -1.26 -4.87 118.95 115.34 2adr s ARG 115 Ca -0.02 -0.58 0.02 0.00 -1.72 0.00 0.00 55.73 53.43 2adr s ARG 115 Cb 0.02 -2.60 -0.02 0.00 -0.45 0.00 0.00 34.95 31.89 2adr s ARG 115 CO 0.22 0.65 1.37 0.37 -0.68 0.00 0.00 175.30 177.23 2adr h GLN 116 N 4.99 0.19 -0.32 3.54 -0.00 -1.99 -2.97 115.11 118.54 2adr h GLN 116 Ca -0.49 -0.22 -0.07 0.00 -0.00 0.00 0.00 58.65 57.88 2adr h GLN 116 Cb 1.17 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.70 2adr h GLN 116 CO 0.53 0.96 -0.08 0.93 0.00 0.00 0.00 178.83 181.18 2adr h GLU 117 N 0.10 0.53 -0.09 1.69 4.39 -2.00 -1.76 114.58 117.44 2adr h GLU 117 Ca -0.05 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 2adr h GLU 117 Cb 1.53 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2adr h GLU 117 CO 0.14 0.61 -0.09 0.45 -1.16 0.00 0.00 179.01 178.96 2adr h HIS 118 N 0.50 0.25 0.00 4.33 3.86 -1.97 -3.00 115.15 119.12 2adr h HIS 118 Ca 0.10 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2adr h HIS 118 Cb 0.44 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2adr h HIS 118 CO 0.02 0.65 -0.07 1.25 0.86 0.00 0.00 177.93 180.63 2adr h LEU 119 N -0.21 0.00 -1.08 2.43 6.46 -1.36 -2.24 115.31 119.31 2adr h LEU 119 Ca 0.01 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.88 2adr h LEU 119 Cb 0.60 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.46 2adr h LEU 119 CO 0.02 0.07 0.62 0.11 -0.62 0.00 0.00 178.44 178.63 2adr h LYS 120 N 0.00 0.94 0.03 1.25 1.57 -1.17 -0.52 116.57 118.68 2adr h LYS 120 Ca -0.00 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 2adr h LYS 120 Cb 0.14 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2adr h LYS 120 CO 0.01 0.62 -1.23 -0.09 -0.57 0.00 0.00 179.45 178.19 2adr h ARG 121 N 0.97 0.07 0.00 3.15 2.43 -1.50 -3.22 114.38 116.28 2adr h ARG 121 Ca 0.46 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2adr h ARG 121 Cb 0.44 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2adr h ARG 121 CO -0.22 0.96 0.00 1.25 -1.51 0.00 0.00 179.97 180.44 2adr h HIS 122 N 0.02 0.00 -0.86 2.20 2.76 -0.92 -2.69 115.15 115.65 2adr h HIS 122 Ca -0.11 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.53 2adr h HIS 122 Cb 1.87 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 30.58 2adr h HIS 122 CO 0.02 0.00 0.68 0.98 -1.30 0.00 0.00 177.93 178.31 2adr n TYR 123 N -2.87 2.74 -0.01 5.26 4.19 -0.33 -4.22 117.16 121.93 2adr n TYR 123 Ca -0.00 -2.32 -0.01 0.00 3.31 0.00 0.00 57.90 58.87 2adr n TYR 123 Cb 0.22 -1.14 -0.01 0.00 0.49 0.00 0.00 39.34 38.90 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2adr n ARG 124 N -0.72 0.05 0.13 2.98 0.63 -1.02 -4.57 116.66 114.15 2adr n ARG 124 Ca 0.53 0.01 -0.01 0.00 -0.92 0.00 0.00 57.85 57.46 2adr n ARG 124 Cb 0.99 -1.03 0.16 0.00 0.45 0.00 0.00 32.46 33.03 2adr n ARG 124 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2adr h SER 125 N -0.00 0.00 0.00 6.15 4.64 -1.75 -3.33 113.55 119.26 2adr h SER 125 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2adr h SER 125 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2adr h SER 125 CO -0.01 0.63 -0.00 0.45 -0.87 0.00 0.00 176.83 177.03 2adr h HIS 126 N 0.00 -0.00 -1.09 4.77 3.86 -1.83 -3.48 115.15 117.38 2adr h HIS 126 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2adr h HIS 126 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2adr h HIS 126 CO 0.00 -0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.42 2adr n THR 127 N -2.00 0.00 -2.72 2.45 5.66 -1.25 -5.13 114.28 111.28 2adr n THR 127 Ca -0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2adr n THR 127 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 2adr n THR 127 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2adr n ASN 128 N 0.00 -2.58 -4.30 1.09 6.94 -1.26 -4.60 115.26 110.55 2adr n ASN 128 Ca 0.00 -2.16 -0.16 0.00 -0.02 0.00 0.00 54.58 52.24 2adr n ASN 128 Cb 0.00 1.33 -0.10 0.00 -2.36 0.00 0.00 39.78 38.65 2adr n ASN 128 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2adr s GLU 129 N 0.86 1.25 0.15 -3.83 2.02 -1.26 -5.01 118.70 112.89 2adr s GLU 129 Ca 0.28 -1.61 -0.06 0.00 0.02 0.00 0.00 54.97 53.59 2adr s GLU 129 Cb 0.07 -0.59 -0.02 0.00 0.10 0.00 0.00 34.13 33.70 2adr s GLU 129 CO -0.09 -0.06 0.20 0.15 0.02 0.00 0.00 175.26 175.49 2adr s LYS 130 N -3.84 1.07 0.13 1.61 1.02 -1.26 -5.01 119.74 113.45 2adr s LYS 130 Ca 0.25 -1.26 0.25 0.00 0.02 0.00 0.00 55.97 55.23 2adr s LYS 130 Cb 0.05 0.33 0.95 0.00 -0.52 0.00 0.00 37.83 38.63 2adr s LYS 130 CO 0.06 -0.36 1.77 -0.35 -0.92 0.00 0.00 175.35 175.55 2adr n PRO 131 N -0.17 0.13 -3.52 -1.68 -0.04 -1.26 -4.14 135.00 124.33 2adr n PRO 131 Ca -0.07 0.19 -0.27 0.00 -0.04 0.00 0.00 63.50 63.32 2adr n PRO 131 Cb 0.63 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.92 2.27 -2.45 0.54 4.01 -1.20 -5.08 117.16 113.33 2adr n TYR 132 Ca 0.05 -4.00 -0.33 0.00 -0.16 0.00 0.00 57.90 53.47 2adr n TYR 132 Cb 0.33 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 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 3.86 0.00 -0.72 0.04 -1.26 -2.57 135.00 132.70 2adr s PRO 133 Ca 0.34 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2adr s PRO 133 Cb 0.08 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2adr s PRO 133 CO -0.10 -0.35 0.00 0.00 0.04 0.00 0.00 177.00 176.59 2adr n GLY 135 N 3.26 0.11 0.15 0.00 0.00 -1.26 -4.74 105.19 102.70 2adr n GLY 135 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2adr n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2adr h LEU 136 N 0.00 0.74 0.00 0.99 3.38 -2.01 -3.37 115.31 115.04 2adr h LEU 136 Ca 0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2adr h LEU 136 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2adr h LEU 136 CO 0.00 1.57 -0.65 0.00 0.09 0.00 0.00 178.44 179.45 2adr n ASN 138 N -1.35 -3.34 -1.17 0.00 4.13 -1.26 -5.08 115.26 107.18 2adr n ASN 138 Ca 0.00 0.58 -0.01 0.00 1.68 0.00 0.00 54.58 56.83 2adr n ASN 138 Cb 0.10 -2.79 -0.00 0.00 -1.54 0.00 0.00 39.78 35.55 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 0.44 0.04 -3.73 3.52 1.74 -1.26 -4.91 116.66 112.50 2adr n ARG 139 Ca -0.06 -0.25 -0.17 0.00 -0.77 0.00 0.00 57.85 56.59 2adr n ARG 139 Cb 0.10 0.22 -0.17 0.00 -1.02 0.00 0.00 32.46 31.59 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 -1.95 0.15 0.03 7.54 0.00 -1.26 -2.26 121.76 124.01 2adr s ALA 140 Ca 0.03 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2adr s ALA 140 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2adr s ALA 140 CO 0.02 -0.26 -0.12 -0.06 0.00 0.00 0.00 175.76 175.33 2adr s PHE 141 N 1.52 1.07 -0.14 0.00 0.40 -1.06 -5.00 117.98 114.78 2adr s PHE 141 Ca -0.03 -0.34 0.17 0.00 -0.60 0.00 0.00 56.93 56.12 2adr s PHE 141 Cb -0.13 -0.64 -0.24 0.00 0.51 0.00 0.00 43.02 42.52 2adr s PHE 141 CO -0.03 0.01 0.31 2.41 0.70 0.00 0.00 175.22 178.62 2adr n THR 142 N 1.99 1.36 -3.79 0.64 -1.04 -1.26 -3.27 114.28 108.91 2adr n THR 142 Ca -0.18 -0.81 -0.37 0.00 -2.04 0.00 0.00 64.05 60.65 2adr n THR 142 Cb 0.55 -0.61 -0.06 0.00 -1.82 0.00 0.00 70.33 68.39 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2adr s ARG 143 N -2.61 3.56 0.21 -2.82 1.81 -1.26 -4.84 118.95 112.99 2adr s ARG 143 Ca -0.08 -0.00 -0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2adr s ARG 143 Cb 0.07 -3.19 0.16 0.00 -0.45 0.00 0.00 34.95 31.55 2adr s ARG 143 CO 0.83 0.75 1.63 -0.09 -0.68 0.00 0.00 175.30 177.74 2adr h ARG 144 N 4.84 0.82 0.00 3.54 9.65 -1.97 -2.45 114.38 128.81 2adr h ARG 144 Ca -0.54 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.00 2adr h ARG 144 Cb 1.23 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2adr h ARG 144 CO 0.59 0.95 -0.10 0.38 2.80 0.00 0.00 179.97 184.60 2adr h ASP 145 N 0.72 0.00 -0.01 -3.80 3.04 -2.00 -2.45 116.42 111.92 2adr h ASP 145 Ca 0.10 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.89 2adr h ASP 145 Cb 0.72 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.01 2adr h ASP 145 CO 0.06 0.10 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.27 2adr h LEU 146 N 0.00 0.03 -1.19 0.15 3.38 -1.85 -2.48 115.31 113.35 2adr h LEU 146 Ca -0.00 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2adr h LEU 146 Cb 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2adr h LEU 146 CO 0.01 0.49 0.55 0.25 0.09 0.00 0.00 178.44 179.83 2adr h LEU 147 N -0.44 0.95 0.50 1.67 6.46 -1.37 -1.31 115.31 121.78 2adr h LEU 147 Ca 0.00 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2adr h LEU 147 Cb 0.48 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2adr h LEU 147 CO 0.00 0.68 -0.24 0.40 -0.62 0.00 0.00 178.44 178.66 2adr h ILE 148 N 1.12 0.00 -0.20 4.05 2.04 -1.43 -2.64 117.51 120.44 2adr h ILE 148 Ca 0.31 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2adr h ILE 148 Cb -0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 35.95 2adr h ILE 148 CO -0.07 0.00 0.36 -0.09 0.00 0.00 0.00 178.15 178.35 2adr h ARG 149 N -0.88 0.00 0.39 2.37 1.12 -1.41 -1.23 114.38 114.75 2adr h ARG 149 Ca -0.07 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 2adr h ARG 149 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 2adr h ARG 149 CO 0.11 0.00 -0.19 1.25 -3.11 0.00 0.00 179.97 178.04 2adr h HIS 150 N 0.00 -0.48 0.00 2.20 2.76 -1.05 -1.39 115.15 117.19 2adr h HIS 150 Ca 0.10 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2adr h HIS 150 Cb 0.81 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2adr h HIS 150 CO 0.00 -0.18 0.00 0.00 -1.30 0.00 0.00 177.93 176.45 2adr n ALA 151 N -2.64 1.70 0.05 5.26 0.00 -0.84 -2.11 120.51 121.92 2adr n ALA 151 Ca -0.08 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2adr n ALA 151 Cb 0.26 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.20 0.62 -0.03 0.00 1.13 -0.52 -0.11 117.38 116.27 2adr n GLN 152 Ca 0.02 0.19 -0.08 0.00 -1.94 0.00 0.00 57.00 55.20 2adr n GLN 152 Cb 0.24 -1.81 -0.14 0.00 0.11 0.00 0.00 30.24 28.65 2adr n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2adr n LYS 153 N -2.83 0.64 -0.01 -1.09 5.02 -0.53 -3.84 118.16 115.52 2adr n LYS 153 Ca -0.07 0.23 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 2adr n LYS 153 Cb 0.77 -1.75 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.97 0.17 0.50 -0.18 -0.00 -0.90 -4.65 119.36 111.32 2adr n ILE 154 Ca -0.18 -0.06 0.05 0.00 -0.00 0.00 0.00 62.75 62.56 2adr n ILE 154 Cb 1.04 -0.93 0.19 0.00 -0.00 0.00 0.00 39.64 39.93 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 -2.78 0.72 -1.38 1.39 8.25 -0.77 -5.03 115.22 115.62 2adr n HIS 155 Ca -0.05 -0.30 0.02 0.00 -0.26 0.00 0.00 57.72 57.13 2adr n HIS 155 Cb 0.55 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 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 0.53 -7.44 0.00 0.41 3.41 0.85 -4.77 113.62 106.62 2adr n SER 156 Ca 0.14 1.62 0.00 0.00 -0.26 0.00 0.00 58.87 60.36 2adr n SER 156 Cb 0.48 -4.40 0.00 0.00 -0.26 0.00 0.00 64.21 60.02 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 -2.72 0.19 3.79 5.00 0.00 -1.25 -3.99 105.19 106.21 2adr n GLY 157 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2adr n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2adr s ASN 158 N 0.87 4.62 -0.53 1.61 2.20 -1.26 -5.06 114.94 117.39 2adr s ASN 158 Ca 0.00 -1.00 0.04 0.00 -0.94 0.00 0.00 52.86 50.96 2adr s ASN 158 Cb 0.00 -0.45 0.16 0.00 -2.00 0.00 0.00 41.25 38.96 2adr s ASN 158 CO 0.00 -0.61 0.35 -0.22 -2.94 0.00 0.00 177.10 173.68 2adr s LEU 159 N -3.99 3.14 0.00 3.54 0.20 -1.26 -4.98 118.68 115.33 2adr s LEU 159 Ca 0.42 -3.18 0.00 0.00 0.69 0.00 0.00 54.13 52.07 2adr s LEU 159 Cb 0.01 -1.10 0.00 0.00 -0.43 0.00 0.00 46.19 44.67 2adr s LEU 159 CO 0.24 -0.18 0.00 0.61 -0.29 0.00 0.00 176.35 176.73 2adr n GLY 160 N 2.80 -0.08 3.98 7.98 0.00 -1.26 -5.35 105.19 113.26 2adr n GLY 160 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50