#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 1.92 -4.45 2.89 2.88 -1.26 -5.06 113.62 110.54 2adr n SER 103 Ca 0.00 -0.22 -0.43 0.00 -1.33 0.00 0.00 58.87 56.89 2adr n SER 103 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2adr n SER 103 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2adr s PHE 104 N 0.61 2.86 -0.06 0.66 0.08 -1.20 -4.99 117.98 115.94 2adr s PHE 104 Ca 0.00 -0.90 -0.00 0.00 0.12 0.00 0.00 56.93 56.15 2adr s PHE 104 Cb 0.00 -4.28 -0.03 0.00 -0.57 0.00 0.00 43.02 38.14 2adr s PHE 104 CO 0.00 -1.57 -0.02 0.54 -0.10 0.00 0.00 175.22 174.07 2adr s VAL 105 N 3.48 4.12 0.39 -0.44 0.11 -1.26 -1.94 120.40 124.86 2adr s VAL 105 Ca 0.26 -0.40 -0.27 0.00 -2.93 0.00 0.00 61.98 58.64 2adr s VAL 105 Cb -0.13 -2.75 -0.09 0.00 -1.53 0.00 0.00 36.38 31.88 2adr s VAL 105 CO 0.02 0.54 1.28 0.00 -3.33 0.00 0.00 175.10 173.61 2adr n GLU 107 N 0.28 2.49 0.00 0.00 1.02 -1.26 -2.87 120.64 120.30 2adr n GLU 107 Ca 0.03 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.40 2adr n GLU 107 Cb 0.44 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 -0.04 0.02 -0.45 2.62 0.31 -1.26 -4.83 118.33 114.70 2adr n VAL 108 Ca 0.25 0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.65 2adr n VAL 108 Cb 0.99 -1.19 0.18 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.07 -3.23 -3.40 0.00 -2.24 -1.14 -4.95 114.28 99.39 2adr n THR 110 Ca 0.14 -0.47 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 2adr n THR 110 Cb 0.57 -2.84 -0.05 0.00 -2.10 0.00 0.00 70.33 65.91 2adr n THR 110 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2adr s ARG 111 N -6.46 3.79 -0.39 -0.78 6.06 -1.25 -4.86 118.95 115.05 2adr s ARG 111 Ca 0.05 0.26 -0.09 0.00 -2.50 0.00 0.00 55.73 53.45 2adr s ARG 111 Cb -0.03 -2.64 0.06 0.00 0.06 0.00 0.00 34.95 32.40 2adr s ARG 111 CO 0.87 0.31 0.21 0.00 -2.50 0.00 0.00 175.30 174.19 2adr s ALA 112 N -1.84 3.23 -0.02 6.12 0.00 -1.26 -2.20 121.76 125.78 2adr s ALA 112 Ca 0.47 -2.00 0.01 0.00 0.00 0.00 0.00 51.96 50.45 2adr s ALA 112 Cb -0.11 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2adr s ALA 112 CO 0.22 -1.54 -0.01 -0.06 0.00 0.00 0.00 175.76 174.37 2adr s PHE 113 N 1.44 3.07 -1.09 0.00 0.08 -0.82 -5.00 117.98 115.65 2adr s PHE 113 Ca 0.02 0.09 0.17 0.00 0.12 0.00 0.00 56.93 57.33 2adr s PHE 113 Cb -0.22 -1.69 0.70 0.00 -0.57 0.00 0.00 43.02 41.24 2adr s PHE 113 CO 0.03 0.45 1.60 0.00 -0.10 0.00 0.00 175.22 177.19 2adr n ALA 114 N 1.60 3.15 -3.74 5.36 0.00 -1.26 -3.27 120.51 122.35 2adr n ALA 114 Ca -0.16 -1.53 -0.14 0.00 0.00 0.00 0.00 53.44 51.62 2adr n ALA 114 Cb 0.53 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.91 0.09 0.30 0.00 1.81 -1.26 -4.99 118.95 112.99 2adr s ARG 115 Ca 0.49 0.41 0.13 0.00 -1.72 0.00 0.00 55.73 55.04 2adr s ARG 115 Cb 0.32 -0.19 0.42 0.00 -0.45 0.00 0.00 34.95 35.06 2adr s ARG 115 CO 0.23 -0.18 1.63 0.37 -0.68 0.00 0.00 175.30 176.66 2adr h GLN 116 N 7.38 0.00 -0.45 3.54 4.15 -1.94 -2.74 115.11 125.05 2adr h GLN 116 Ca -0.39 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.96 2adr h GLN 116 Cb 1.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2adr h GLN 116 CO 0.39 0.55 0.04 1.49 -1.93 0.00 0.00 178.83 179.37 2adr h GLU 117 N 0.00 0.77 -0.46 1.69 4.81 -2.00 -1.70 114.58 117.69 2adr h GLU 117 Ca -0.01 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 2adr h GLU 117 Cb 1.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2adr h GLU 117 CO 0.07 0.81 -0.25 0.45 -0.73 0.00 0.00 179.01 179.36 2adr h HIS 118 N 0.63 1.13 0.00 0.92 3.86 -1.97 -2.74 115.15 116.97 2adr h HIS 118 Ca 0.13 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.02 2adr h HIS 118 Cb 0.43 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2adr h HIS 118 CO 0.03 1.11 -0.19 1.25 0.86 0.00 0.00 177.93 180.99 2adr h LEU 119 N 0.83 0.00 0.38 2.43 6.46 -1.32 -2.24 115.31 121.86 2adr h LEU 119 Ca 0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2adr h LEU 119 Cb 0.83 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 2adr h LEU 119 CO 0.07 0.19 -0.22 0.11 -0.62 0.00 0.00 178.44 177.98 2adr h LYS 120 N 0.00 -0.54 -0.01 1.25 1.57 -0.99 -0.35 116.57 117.50 2adr h LYS 120 Ca -0.00 0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2adr h LYS 120 Cb 0.35 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2adr h LYS 120 CO 0.02 -0.36 -0.35 -0.09 -0.57 0.00 0.00 179.45 178.10 2adr h ARG 121 N -0.56 0.02 0.00 3.15 9.65 -1.56 -2.08 114.38 123.00 2adr h ARG 121 Ca -0.04 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2adr h ARG 121 Cb 0.45 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2adr h ARG 121 CO 0.06 0.37 -0.07 1.25 2.80 0.00 0.00 179.97 184.37 2adr h HIS 122 N 0.02 0.00 -0.85 2.20 2.76 -0.90 -2.75 115.15 115.63 2adr h HIS 122 Ca -0.00 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.76 2adr h HIS 122 Cb 0.63 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 29.35 2adr h HIS 122 CO 0.00 0.07 0.53 0.98 -1.30 0.00 0.00 177.93 178.21 2adr n TYR 123 N -3.21 2.64 -0.04 5.26 9.36 -0.19 -4.13 117.16 126.86 2adr n TYR 123 Ca 0.00 -1.59 -0.05 0.00 3.32 0.00 0.00 57.90 59.59 2adr n TYR 123 Cb 0.34 -0.83 -0.06 0.00 -0.63 0.00 0.00 39.34 38.16 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2adr n ARG 124 N -0.81 2.10 0.05 2.98 0.63 -1.04 -4.57 116.66 116.00 2adr n ARG 124 Ca 0.50 0.01 0.01 0.00 -0.92 0.00 0.00 57.85 57.46 2adr n ARG 124 Cb 1.50 -1.20 -0.06 0.00 0.45 0.00 0.00 32.46 33.14 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 0.14 6.15 4.64 -1.73 -3.17 113.55 119.58 2adr h SER 125 Ca -0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2adr h SER 125 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2adr h SER 125 CO 0.00 0.51 -0.07 0.45 -0.87 0.00 0.00 176.83 176.85 2adr h HIS 126 N 0.00 -0.17 -0.52 4.77 3.86 -1.82 -3.25 115.15 118.02 2adr h HIS 126 Ca -0.13 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2adr h HIS 126 Cb 1.50 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 30.00 2adr h HIS 126 CO 0.00 -0.11 0.33 0.00 0.86 0.00 0.00 177.93 179.02 2adr h THR 127 N -0.19 1.14 -3.55 2.45 1.03 -1.81 -3.46 112.91 108.53 2adr h THR 127 Ca -0.02 -0.28 -0.37 0.00 -0.01 0.00 0.00 66.41 65.73 2adr h THR 127 Cb 0.14 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.61 2adr h THR 127 CO 0.03 0.14 -0.49 0.59 -0.01 0.00 0.00 175.52 175.78 2adr n ASN 128 N -4.71 -5.36 0.00 0.00 3.02 -1.20 -4.97 115.26 102.04 2adr n ASN 128 Ca 0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2adr n ASN 128 Cb 0.03 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 2adr n ASN 128 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2adr n GLU 129 N -3.15 0.00 -2.76 3.52 2.13 -1.26 -4.92 120.64 114.20 2adr n GLU 129 Ca -0.19 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.61 2adr n GLU 129 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 2adr n GLU 129 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2adr n LYS 130 N 0.00 -3.23 0.00 5.31 4.01 -1.26 -4.86 118.16 118.13 2adr n LYS 130 Ca 0.00 2.63 0.15 0.00 -0.51 0.00 0.00 58.31 60.58 2adr n LYS 130 Cb 0.00 -5.49 0.87 0.00 -0.51 0.00 0.00 35.03 29.90 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 0.44 0.93 -3.49 1.97 -0.04 -1.25 -4.19 135.00 129.38 2adr n PRO 131 Ca 0.03 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.23 2adr n PRO 131 Cb 0.12 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.00 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 -0.99 2.18 -2.19 0.54 4.01 -1.23 -5.07 117.16 114.41 2adr n TYR 132 Ca 0.22 -3.97 -0.32 0.00 -0.16 0.00 0.00 57.90 53.67 2adr n TYR 132 Cb 0.10 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 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 -1.66 3.72 0.46 -0.72 0.04 -1.26 -3.33 135.00 132.24 2adr s PRO 133 Ca 0.34 0.96 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 2adr s PRO 133 Cb 0.09 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 2adr s PRO 133 CO -0.09 -0.47 0.98 0.00 0.04 0.00 0.00 177.00 177.46 2adr n GLY 135 N -0.74 4.60 1.45 0.00 0.00 -1.26 -3.96 105.19 105.28 2adr n GLY 135 Ca 0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.93 0.51 -0.28 0.99 4.77 -1.26 -4.87 117.00 115.93 2adr n LEU 136 Ca 0.29 0.27 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2adr n LEU 136 Cb 0.99 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 2adr n LEU 136 CO 0.18 -0.75 0.17 0.00 -1.33 0.00 0.00 177.39 175.66 2adr n ASN 138 N -0.56 -4.14 -2.29 0.00 5.15 -1.25 -5.07 115.26 107.09 2adr n ASN 138 Ca 0.07 0.41 -0.08 0.00 -0.60 0.00 0.00 54.58 54.37 2adr n ASN 138 Cb 0.37 -2.55 -0.02 0.00 -0.53 0.00 0.00 39.78 37.05 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 0.02 0.90 -3.83 1.20 5.12 -1.26 -4.88 116.66 113.94 2adr n ARG 139 Ca 0.01 -1.10 -0.13 0.00 -1.93 0.00 0.00 57.85 54.71 2adr n ARG 139 Cb 0.05 0.56 -0.15 0.00 -1.16 0.00 0.00 32.46 31.77 2adr n ARG 139 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2adr s ALA 140 N -2.34 0.02 0.06 7.54 0.00 -1.26 -2.66 121.76 123.11 2adr s ALA 140 Ca 0.06 0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2adr s ALA 140 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2adr s ALA 140 CO 0.04 -0.05 0.12 -0.06 0.00 0.00 0.00 175.76 175.81 2adr s PHE 141 N 0.47 0.21 -0.23 0.00 0.08 -1.21 -4.99 117.98 112.30 2adr s PHE 141 Ca -0.04 -0.59 0.09 0.00 0.12 0.00 0.00 56.93 56.51 2adr s PHE 141 Cb -0.06 -0.14 -0.20 0.00 -0.57 0.00 0.00 43.02 42.05 2adr s PHE 141 CO -0.01 -0.44 -0.11 0.25 -0.10 0.00 0.00 175.22 174.82 2adr n THR 142 N 0.38 1.44 -3.68 0.64 -2.24 -1.26 -3.52 114.28 106.04 2adr n THR 142 Ca -0.17 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.55 2adr n THR 142 Cb 0.60 -1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.51 3.69 0.20 -0.78 0.52 -1.26 -4.79 118.95 114.02 2adr s ARG 143 Ca -0.25 0.15 -0.07 0.00 -0.52 0.00 0.00 55.73 55.04 2adr s ARG 143 Cb 0.08 -3.20 0.12 0.00 0.52 0.00 0.00 34.95 32.48 2adr s ARG 143 CO 0.69 0.73 1.64 -0.09 0.02 0.00 0.00 175.30 178.29 2adr h ARG 144 N 4.77 0.96 0.00 3.54 2.43 -1.95 -2.45 114.38 121.68 2adr h ARG 144 Ca -0.53 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.29 2adr h ARG 144 Cb 1.22 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2adr h ARG 144 CO 0.60 1.00 -0.09 0.38 -1.51 0.00 0.00 179.97 180.35 2adr h ASP 145 N 0.87 0.00 0.08 -3.80 3.04 -2.00 -2.64 116.42 111.96 2adr h ASP 145 Ca 0.14 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.93 2adr h ASP 145 Cb 0.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 2adr h ASP 145 CO 0.04 0.09 -0.04 -0.07 -2.04 0.00 0.00 179.24 177.23 2adr h LEU 146 N 0.00 -0.09 -1.53 0.15 3.38 -1.85 -2.56 115.31 112.82 2adr h LEU 146 Ca -0.00 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2adr h LEU 146 Cb 0.17 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2adr h LEU 146 CO 0.01 0.18 0.42 0.25 0.09 0.00 0.00 178.44 179.39 2adr h LEU 147 N -0.36 0.49 0.35 1.67 6.46 -1.41 -1.78 115.31 120.74 2adr h LEU 147 Ca -0.01 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2adr h LEU 147 Cb 0.31 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2adr h LEU 147 CO 0.02 0.31 -0.17 0.40 -0.62 0.00 0.00 178.44 178.38 2adr h ILE 148 N 0.56 0.65 -0.14 4.05 2.04 -1.29 -2.58 117.51 120.81 2adr h ILE 148 Ca 0.28 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2adr h ILE 148 Cb 0.39 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2adr h ILE 148 CO -0.09 0.08 0.14 -0.09 0.00 0.00 0.00 178.15 178.19 2adr h ARG 149 N -0.71 0.00 0.03 2.37 1.12 -1.05 -1.04 114.38 115.11 2adr h ARG 149 Ca -0.05 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2adr h ARG 149 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 2adr h ARG 149 CO 0.08 0.00 -0.01 1.25 -3.11 0.00 0.00 179.97 178.18 2adr h HIS 150 N 0.00 -0.04 0.00 2.20 2.76 -0.96 -1.82 115.15 117.29 2adr h HIS 150 Ca 0.07 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2adr h HIS 150 Cb 0.35 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2adr h HIS 150 CO 0.00 0.31 0.00 0.00 -1.30 0.00 0.00 177.93 176.94 2adr n ALA 151 N -2.29 2.05 0.09 5.26 0.00 -0.76 -2.28 120.51 122.58 2adr n ALA 151 Ca -0.08 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.44 2adr n ALA 151 Cb 0.20 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.00 0.61 -0.12 0.00 1.13 -0.47 0.11 117.38 116.64 2adr n GLN 152 Ca 0.05 0.13 -0.25 0.00 -1.94 0.00 0.00 57.00 54.99 2adr n GLN 152 Cb 0.33 -1.82 -0.11 0.00 0.11 0.00 0.00 30.24 28.75 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 -2.71 0.62 -0.11 -1.09 4.76 -0.70 -3.81 118.16 115.12 2adr n LYS 153 Ca -0.02 0.25 -0.25 0.00 -2.87 0.00 0.00 58.31 55.43 2adr n LYS 153 Cb 0.60 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 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 -3.88 1.56 0.89 -0.18 -0.00 -0.97 -4.36 119.36 112.41 2adr n ILE 154 Ca -0.48 -0.33 0.13 0.00 -0.00 0.00 0.00 62.75 62.07 2adr n ILE 154 Cb 0.91 -1.85 0.43 0.00 -0.00 0.00 0.00 39.64 39.13 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 -4.09 0.22 -2.08 1.39 8.25 -1.14 -5.03 115.22 112.74 2adr n HIS 155 Ca -0.44 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2adr n HIS 155 Cb 0.85 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.70 -8.56 -4.81 0.41 3.41 0.30 -4.87 113.62 97.81 2adr n SER 156 Ca 0.06 1.48 -0.33 0.00 -0.26 0.00 0.00 58.87 59.83 2adr n SER 156 Cb 0.37 -4.72 0.01 0.00 -0.26 0.00 0.00 64.21 59.60 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 -0.50 2.09 0.31 5.00 0.00 -1.10 -4.76 107.32 108.35 2adr s GLY 157 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.88 2adr s GLY 157 CO 0.00 0.66 0.81 0.54 0.00 0.00 0.00 173.10 175.11 2adr s ASN 158 N -2.88 -0.10 -0.01 1.64 4.22 -1.26 -5.04 114.94 111.51 2adr s ASN 158 Ca 0.63 -0.87 -0.02 0.00 -2.14 0.00 0.00 52.86 50.46 2adr s ASN 158 Cb -0.15 0.75 -0.01 0.00 1.28 0.00 0.00 41.25 43.11 2adr s ASN 158 CO 0.37 -1.45 -0.05 0.18 -2.04 0.00 0.00 177.10 174.12 2adr n LEU 159 N -0.52 0.54 0.00 3.54 4.32 -1.26 -5.12 117.00 118.51 2adr n LEU 159 Ca -0.06 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2adr n LEU 159 Cb 0.60 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2adr n LEU 159 CO 0.21 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 2adr n GLY 160 N 2.91 1.05 0.00 -0.72 0.00 -1.26 -5.37 105.19 101.80 2adr n GLY 160 Ca -0.06 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 44.96 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50