#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 0.88 -1.30 0.55 1.04 -1.26 -4.94 113.70 108.67 2adr s SER 103 Ca 0.00 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2adr s SER 103 Cb 0.00 -0.05 0.14 0.00 0.10 0.00 0.00 66.02 66.21 2adr s SER 103 CO 0.00 0.00 2.29 0.49 0.98 0.00 0.00 173.24 177.00 2adr n PHE 104 N 2.43 2.63 -1.84 5.02 3.01 -0.86 -4.89 117.46 122.97 2adr n PHE 104 Ca -0.16 -2.80 -0.42 0.00 1.01 0.00 0.00 57.45 55.08 2adr n PHE 104 Cb 0.57 -1.80 -0.03 0.00 -0.01 0.00 0.00 39.48 38.21 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 -1.24 2.47 0.55 -4.37 0.11 -1.26 -3.49 120.40 113.16 2adr s VAL 105 Ca 0.51 0.27 -0.21 0.00 -2.93 0.00 0.00 61.98 59.62 2adr s VAL 105 Cb 0.17 -3.17 -0.05 0.00 -1.53 0.00 0.00 36.38 31.81 2adr s VAL 105 CO -0.08 0.02 1.30 0.00 -3.33 0.00 0.00 175.10 173.00 2adr n GLU 107 N -1.11 2.66 0.01 0.00 1.02 -1.26 -2.77 120.64 119.19 2adr n GLU 107 Ca 0.11 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 2adr n GLU 107 Cb 0.46 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.07 0.24 -0.67 2.62 0.31 -1.26 -4.82 118.33 114.82 2adr n VAL 108 Ca 0.22 0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.70 2adr n VAL 108 Cb 0.93 -1.41 0.18 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.42 -3.59 -0.27 0.00 -2.24 -1.12 -4.97 114.28 101.68 2adr n THR 110 Ca 0.15 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2adr n THR 110 Cb 0.64 -3.03 0.00 0.00 -2.10 0.00 0.00 70.33 65.85 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 0.71 -3.33 -0.78 3.00 -1.25 -4.82 116.66 105.82 2adr n ARG 111 Ca -0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.43 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 -3.94 -0.89 0.20 5.13 0.00 -1.26 -3.98 121.76 117.02 2adr s ALA 112 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2adr s ALA 112 Cb 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 21.07 2adr s ALA 112 CO 0.00 -1.91 0.15 1.19 0.00 0.00 0.00 175.76 175.20 2adr n PHE 113 N 4.91 -1.25 0.00 0.00 3.72 -1.23 -4.94 117.46 118.68 2adr n PHE 113 Ca 0.04 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 2adr n PHE 113 Cb 0.48 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 -2.59 1.85 -2.47 4.37 0.00 -1.26 -2.02 120.51 118.39 2adr n ALA 114 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 2adr n ALA 114 Cb 0.23 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.50 2.31 -0.05 0.00 1.81 -1.26 -4.60 118.95 115.66 2adr s ARG 115 Ca 0.00 -1.66 0.10 0.00 -1.72 0.00 0.00 55.73 52.46 2adr s ARG 115 Cb 0.00 -2.11 -0.23 0.00 -0.45 0.00 0.00 34.95 32.16 2adr s ARG 115 CO 0.00 0.02 0.64 0.94 -0.68 0.00 0.00 175.30 176.22 2adr n GLN 116 N -1.19 0.64 0.26 3.54 0.00 -1.26 -3.42 117.38 115.96 2adr n GLN 116 Ca -0.02 0.30 0.10 0.00 -0.00 0.00 0.00 57.00 57.38 2adr n GLN 116 Cb 0.62 -1.79 0.71 0.00 0.00 0.00 0.00 30.24 29.78 2adr n GLN 116 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2adr h GLU 117 N 0.01 0.00 0.13 3.69 4.11 -2.01 -1.50 114.58 119.01 2adr h GLU 117 Ca -0.30 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.81 2adr h GLU 117 Cb 2.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 2adr h GLU 117 CO 0.08 0.00 -1.67 0.45 0.07 0.00 0.00 179.01 177.94 2adr h HIS 118 N 0.00 0.50 0.00 2.06 3.86 -2.00 -3.31 115.15 116.27 2adr h HIS 118 Ca 0.00 -0.37 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 2adr h HIS 118 Cb 0.02 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2adr h HIS 118 CO 0.00 1.49 -0.07 1.25 0.86 0.00 0.00 177.93 181.46 2adr h LEU 119 N 0.08 0.00 -0.67 2.43 6.46 -1.40 -2.84 115.31 119.37 2adr h LEU 119 Ca -0.30 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.49 2adr h LEU 119 Cb 2.04 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.93 2adr h LEU 119 CO 0.15 0.07 0.41 0.11 -0.62 0.00 0.00 178.44 178.57 2adr h LYS 120 N 0.00 0.79 -0.03 1.25 1.79 -1.38 -0.76 116.57 118.23 2adr h LYS 120 Ca -0.00 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2adr h LYS 120 Cb 0.29 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2adr h LYS 120 CO 0.01 0.52 -0.08 0.00 -1.08 0.00 0.00 179.45 178.82 2adr h ARG 121 N 0.81 0.11 -0.03 3.15 -0.00 -1.70 -2.57 114.38 114.16 2adr h ARG 121 Ca 0.27 -0.07 0.01 0.00 -0.50 0.00 0.00 59.98 59.68 2adr h ARG 121 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 2adr h ARG 121 CO -0.11 0.68 0.11 1.25 0.00 0.00 0.00 179.97 181.90 2adr h HIS 122 N -0.44 0.00 0.08 3.04 2.76 -1.49 -1.09 115.15 118.01 2adr h HIS 122 Ca -0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 2adr h HIS 122 Cb 0.68 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 2adr h HIS 122 CO 0.13 0.00 -1.62 -0.92 -1.30 0.00 0.00 177.93 174.21 2adr h TYR 123 N 0.00 0.30 0.00 5.26 5.03 -1.00 -3.25 116.97 123.31 2adr h TYR 123 Ca 0.01 -0.22 -0.05 0.00 2.58 0.00 0.00 58.73 61.05 2adr h TYR 123 Cb 0.23 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2adr h TYR 123 CO 0.00 1.32 -0.25 0.00 -1.32 0.00 0.00 178.16 177.91 2adr h ARG 124 N 0.05 0.00 0.00 1.82 3.08 -0.79 -2.26 114.38 116.27 2adr h ARG 124 Ca -0.27 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 2adr h ARG 124 Cb 2.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.03 2adr h ARG 124 CO 0.12 0.25 -0.66 0.66 -1.07 0.00 0.00 179.97 179.27 2adr h SER 125 N 0.00 0.00 0.08 7.04 4.64 -1.58 -3.36 113.55 120.37 2adr h SER 125 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2adr h SER 125 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2adr h SER 125 CO 0.03 0.66 -0.04 0.45 -0.87 0.00 0.00 176.83 177.07 2adr h HIS 126 N 0.00 -0.11 -0.97 4.77 3.86 -1.44 -3.35 115.15 117.91 2adr h HIS 126 Ca -0.01 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.68 2adr h HIS 126 Cb 1.40 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 29.82 2adr h HIS 126 CO 0.00 -0.07 1.34 -0.08 0.86 0.00 0.00 177.93 179.99 2adr s THR 127 N -2.93 3.80 -0.60 2.45 -1.32 -1.20 -4.88 115.64 110.97 2adr s THR 127 Ca -0.02 -0.75 0.04 0.00 -1.21 0.00 0.00 61.69 59.75 2adr s THR 127 Cb 0.00 -4.79 0.15 0.00 -1.51 0.00 0.00 72.50 66.36 2adr s THR 127 CO 0.05 -1.66 0.38 0.54 -2.21 0.00 0.00 174.62 171.71 2adr s ASN 128 N 5.75 4.43 -0.42 8.08 4.22 -1.26 -4.93 114.94 130.81 2adr s ASN 128 Ca 0.53 -3.41 -0.20 0.00 -2.14 0.00 0.00 52.86 47.65 2adr s ASN 128 Cb -0.01 -1.56 0.02 0.00 1.28 0.00 0.00 41.25 40.98 2adr s ASN 128 CO -0.06 -0.16 0.58 -1.61 -2.04 0.00 0.00 177.10 173.81 2adr s GLU 129 N -0.82 3.28 -0.19 3.55 2.02 -1.26 -5.00 118.70 120.27 2adr s GLU 129 Ca 0.21 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 2adr s GLU 129 Cb -0.14 -3.94 -0.06 0.00 0.10 0.00 0.00 34.13 30.09 2adr s GLU 129 CO -0.09 -0.92 2.20 1.63 0.02 0.00 0.00 175.26 178.09 2adr n LYS 130 N 6.03 2.04 -0.09 1.61 5.02 -1.26 -4.83 118.16 126.68 2adr n LYS 130 Ca -0.03 0.58 0.02 0.00 -2.02 0.00 0.00 58.31 56.86 2adr n LYS 130 Cb 0.48 -3.19 0.07 0.00 -0.02 0.00 0.00 35.03 32.37 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 8.60 1.42 -3.37 1.97 -0.04 -1.25 -4.43 135.00 137.91 2adr n PRO 131 Ca 0.29 -0.55 -0.26 0.00 -0.04 0.00 0.00 63.50 62.94 2adr n PRO 131 Cb 0.44 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.03 -0.41 -2.60 0.54 4.01 -1.22 -5.06 117.16 112.39 2adr n TYR 132 Ca 0.05 -3.46 -0.43 0.00 -0.16 0.00 0.00 57.90 53.91 2adr n TYR 132 Cb 0.18 0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.44 4.20 0.08 -0.72 0.04 -1.26 -1.76 135.00 135.14 2adr s PRO 133 Ca 0.33 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 2adr s PRO 133 Cb 0.07 -3.69 -0.09 0.00 0.04 0.00 0.00 34.50 30.83 2adr s PRO 133 CO -0.17 -0.72 1.79 0.00 0.04 0.00 0.00 177.00 177.94 2adr n GLY 135 N 4.21 5.25 1.01 0.00 0.00 -1.26 -3.22 105.19 111.18 2adr n GLY 135 Ca 0.17 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.73 0.30 -0.23 0.99 4.77 -1.26 -4.86 117.00 115.98 2adr n LEU 136 Ca 0.56 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 2adr n LEU 136 Cb 0.83 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 2adr n LEU 136 CO 0.68 -0.17 0.17 0.00 -1.33 0.00 0.00 177.39 176.73 2adr n ASN 138 N -0.50 -2.24 -2.39 0.00 5.15 -1.20 -5.06 115.26 109.02 2adr n ASN 138 Ca 0.05 -0.19 -0.06 0.00 -0.60 0.00 0.00 54.58 53.78 2adr n ASN 138 Cb 0.28 -1.92 -0.01 0.00 -0.53 0.00 0.00 39.78 37.59 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 -1.95 1.51 -3.82 1.20 1.74 -1.23 -4.97 116.66 109.13 2adr n ARG 139 Ca -0.07 -0.75 -0.12 0.00 -0.77 0.00 0.00 57.85 56.14 2adr n ARG 139 Cb 0.55 0.25 -0.10 0.00 -1.02 0.00 0.00 32.46 32.14 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 -2.19 -0.51 0.27 7.54 0.00 -1.26 -1.22 121.76 124.38 2adr s ALA 140 Ca 0.01 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2adr s ALA 140 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2adr s ALA 140 CO 0.01 -0.19 0.11 -0.06 0.00 0.00 0.00 175.76 175.62 2adr s PHE 141 N -0.93 1.55 -0.11 0.00 0.40 -0.72 -4.91 117.98 113.26 2adr s PHE 141 Ca -0.10 -1.22 0.04 0.00 -0.60 0.00 0.00 56.93 55.05 2adr s PHE 141 Cb -0.05 -0.90 -0.09 0.00 0.51 0.00 0.00 43.02 42.49 2adr s PHE 141 CO 0.02 -0.37 -0.05 2.41 0.70 0.00 0.00 175.22 177.94 2adr n THR 142 N -0.49 0.67 -3.76 0.64 -1.04 -1.26 -3.40 114.28 105.63 2adr n THR 142 Ca 0.00 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 2adr n THR 142 Cb 0.66 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 68.26 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 -2.23 3.61 0.24 -2.82 0.52 -1.26 -4.65 118.95 112.35 2adr s ARG 143 Ca -0.11 0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 2adr s ARG 143 Cb 0.04 -3.21 0.26 0.00 0.52 0.00 0.00 34.95 32.55 2adr s ARG 143 CO 0.32 0.73 1.72 -0.09 0.02 0.00 0.00 175.30 178.00 2adr h ARG 144 N 4.96 0.85 0.00 3.54 2.43 -1.97 -2.30 114.38 121.89 2adr h ARG 144 Ca -0.53 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.35 2adr h ARG 144 Cb 1.22 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2adr h ARG 144 CO 0.60 0.87 -0.14 0.38 -1.51 0.00 0.00 179.97 180.17 2adr h ASP 145 N 0.78 0.00 0.17 -3.80 3.04 -1.99 -2.40 116.42 112.21 2adr h ASP 145 Ca 0.14 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.93 2adr h ASP 145 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.81 2adr h ASP 145 CO 0.03 0.14 -0.08 -0.07 -2.04 0.00 0.00 179.24 177.21 2adr h LEU 146 N 0.00 -0.19 -1.36 0.15 3.38 -1.82 -2.23 115.31 113.23 2adr h LEU 146 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2adr h LEU 146 Cb 0.25 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2adr h LEU 146 CO 0.02 0.11 0.41 0.25 0.09 0.00 0.00 178.44 179.32 2adr h LEU 147 N -0.51 0.73 -1.01 1.67 6.46 -1.42 -1.09 115.31 120.14 2adr h LEU 147 Ca -0.02 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 2adr h LEU 147 Cb 0.39 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2adr h LEU 147 CO 0.04 0.54 -0.05 0.40 -0.62 0.00 0.00 178.44 178.75 2adr h ILE 148 N 0.86 1.23 0.00 4.05 2.04 -1.32 -1.97 117.51 122.40 2adr h ILE 148 Ca 0.23 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2adr h ILE 148 Cb -0.08 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2adr h ILE 148 CO -0.05 0.34 -0.10 -0.09 0.00 0.00 0.00 178.15 178.25 2adr h ARG 149 N 0.61 0.00 -0.03 2.37 1.12 -0.69 -2.28 114.38 115.48 2adr h ARG 149 Ca 0.12 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.94 2adr h ARG 149 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 2adr h ARG 149 CO 0.02 0.10 -0.18 1.25 -3.11 0.00 0.00 179.97 178.05 2adr h HIS 150 N 0.00 0.24 0.02 2.20 2.76 -0.49 -2.74 115.15 117.13 2adr h HIS 150 Ca -0.00 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2adr h HIS 150 Cb 0.96 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2adr h HIS 150 CO 0.00 0.83 -0.01 0.00 -1.30 0.00 0.00 177.93 177.46 2adr h ALA 151 N 0.36 -0.02 -0.01 5.26 0.00 -1.50 -1.63 119.26 121.71 2adr h ALA 151 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2adr h ALA 151 Cb 0.86 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2adr h ALA 151 CO 0.04 -0.15 0.17 1.96 0.00 0.00 0.00 179.25 181.26 2adr h GLN 152 N -0.74 0.00 0.00 0.00 1.08 -0.58 1.22 115.11 116.09 2adr h GLN 152 Ca -0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 2adr h GLN 152 Cb 0.70 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.08 2adr h GLN 152 CO 0.00 0.00 -2.15 1.63 -0.95 0.00 0.00 178.83 177.37 2adr n LYS 153 N -3.05 0.67 0.00 1.46 4.76 -1.03 -4.45 118.16 116.53 2adr n LYS 153 Ca -0.02 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2adr n LYS 153 Cb 0.23 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.00 -0.59 -0.18 -0.00 -0.58 -4.79 119.36 110.58 2adr n ILE 154 Ca -0.22 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.36 2adr n ILE 154 Cb 0.96 -0.99 0.10 0.00 -0.00 0.00 0.00 39.64 39.71 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 -2.69 2.02 -2.77 1.39 8.25 0.29 -5.00 115.22 116.70 2adr n HIS 155 Ca 0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 57.72 55.86 2adr n HIS 155 Cb 0.31 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.62 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 -0.45 -2.36 -4.32 0.41 3.41 0.34 -4.19 113.62 106.46 2adr n SER 156 Ca 0.39 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.54 2adr n SER 156 Cb 1.11 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 2adr n SER 156 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2adr s GLY 157 N -2.68 2.11 -0.25 5.00 0.00 -1.26 -1.30 107.32 108.93 2adr s GLY 157 Ca 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 44.72 42.08 2adr s GLY 157 CO 0.00 1.28 0.01 -1.31 0.00 0.00 0.00 173.10 173.08 2adr s ASN 158 N 3.43 4.66 0.00 1.64 -0.87 -1.26 -4.89 114.94 117.66 2adr s ASN 158 Ca 0.07 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 50.85 2adr s ASN 158 Cb -0.26 -1.80 0.00 0.00 -0.02 0.00 0.00 41.25 39.17 2adr s ASN 158 CO 0.02 -0.08 0.00 0.18 -2.57 0.00 0.00 177.10 174.65 2adr n LEU 159 N 4.82 0.00 0.00 0.60 4.32 -1.26 -5.06 117.00 120.42 2adr n LEU 159 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2adr n LEU 159 Cb 0.50 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2adr n LEU 159 CO 0.30 -0.31 0.00 0.61 -1.22 0.00 0.00 177.39 176.77 2adr n GLY 160 N 1.25 2.97 0.92 -0.72 0.00 -1.26 -5.34 105.19 103.00 2adr n GLY 160 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50