#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 0.00 -4.12 6.15 7.64 -1.26 -5.06 113.62 116.98 2adr n SER 103 Ca 0.00 -0.81 -0.43 0.00 1.01 0.00 0.00 58.87 58.64 2adr n SER 103 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2adr n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2adr n PHE 104 N 0.00 3.79 -3.08 1.43 3.72 -1.17 -4.98 117.46 117.17 2adr n PHE 104 Ca 0.00 -3.02 -0.39 0.00 -0.05 0.00 0.00 57.45 53.99 2adr n PHE 104 Cb 0.00 -2.06 -0.06 0.00 -0.94 0.00 0.00 39.48 36.42 2adr n PHE 104 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2adr s VAL 105 N 0.94 4.50 0.51 -4.37 0.11 -1.26 -2.05 120.40 118.77 2adr s VAL 105 Ca 0.41 1.54 -0.23 0.00 -2.93 0.00 0.00 61.98 60.78 2adr s VAL 105 Cb 0.05 -4.06 -0.06 0.00 -1.53 0.00 0.00 36.38 30.78 2adr s VAL 105 CO 0.00 0.53 1.32 0.00 -3.33 0.00 0.00 175.10 173.63 2adr n GLU 107 N -0.78 3.05 0.00 0.00 1.02 -1.26 -2.77 120.64 119.91 2adr n GLU 107 Ca 0.09 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2adr n GLU 107 Cb 0.45 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 0.28 0.00 -0.11 2.62 0.31 -1.26 -4.85 118.33 115.33 2adr n VAL 108 Ca 0.17 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.56 2adr n VAL 108 Cb 0.81 -0.67 0.15 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 0.60 -3.50 -0.28 0.00 -2.24 -1.11 -4.95 114.28 102.79 2adr n THR 110 Ca 0.12 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2adr n THR 110 Cb 0.42 -2.97 0.00 0.00 -2.10 0.00 0.00 70.33 65.68 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 1.21 -3.34 -0.78 0.63 -1.26 -4.80 116.66 103.95 2adr n ARG 111 Ca -0.30 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.49 2adr n ARG 111 Cb 0.68 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.52 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 -3.75 -0.76 -0.27 5.13 0.00 -1.26 -3.99 121.76 116.86 2adr s ALA 112 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 2adr s ALA 112 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2adr s ALA 112 CO 0.00 -1.97 0.14 -0.06 0.00 0.00 0.00 175.76 173.87 2adr s PHE 113 N 1.91 3.16 0.43 0.00 0.08 -0.87 -4.96 117.98 117.73 2adr s PHE 113 Ca 0.14 -0.19 0.21 0.00 0.12 0.00 0.00 56.93 57.21 2adr s PHE 113 Cb -0.13 -2.32 1.22 0.00 -0.57 0.00 0.00 43.02 41.21 2adr s PHE 113 CO -0.16 -0.28 2.02 0.00 -0.10 0.00 0.00 175.22 176.70 2adr h ALA 114 N 8.32 1.46 -4.17 5.36 0.00 -2.00 -3.10 119.26 125.14 2adr h ALA 114 Ca -0.36 -0.15 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 2adr h ALA 114 Cb 1.18 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.70 2adr h ALA 114 CO 0.57 0.20 -0.82 1.03 0.00 0.00 0.00 179.25 180.23 2adr s ARG 115 N -4.38 2.19 0.45 0.00 1.81 -1.26 -4.80 118.95 112.95 2adr s ARG 115 Ca -0.03 -0.89 0.24 0.00 -1.72 0.00 0.00 55.73 53.32 2adr s ARG 115 Cb 0.14 -2.19 0.47 0.00 -0.45 0.00 0.00 34.95 32.92 2adr s ARG 115 CO 0.64 0.57 1.65 0.37 -0.68 0.00 0.00 175.30 177.85 2adr h GLN 116 N 5.03 0.00 -0.40 3.54 4.15 -1.93 -3.20 115.11 122.29 2adr h GLN 116 Ca -0.46 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 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 0.48 0.02 0.07 1.49 -1.93 0.00 0.00 178.83 178.96 2adr h GLU 117 N 0.00 0.61 0.00 1.69 4.57 -1.97 -1.65 114.58 117.84 2adr h GLU 117 Ca -0.00 -0.12 -0.23 0.00 -1.18 0.00 0.00 59.36 57.83 2adr h GLU 117 Cb 0.95 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2adr h GLU 117 CO 0.00 0.59 -0.96 0.45 -1.18 0.00 0.00 179.01 177.91 2adr h HIS 118 N 0.59 0.68 0.00 0.92 3.86 -1.98 -3.15 115.15 116.07 2adr h HIS 118 Ca 0.13 -0.37 -0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2adr h HIS 118 Cb 0.28 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2adr h HIS 118 CO 0.01 1.19 -0.26 1.25 0.86 0.00 0.00 177.93 180.98 2adr h LEU 119 N 0.25 0.00 0.67 2.43 6.46 -1.51 -2.17 115.31 121.45 2adr h LEU 119 Ca -0.09 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2adr h LEU 119 Cb 1.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2adr h LEU 119 CO 0.17 0.26 -0.35 0.11 -0.62 0.00 0.00 178.44 178.01 2adr h LYS 120 N 0.00 -0.90 -0.01 1.25 1.79 -1.26 0.18 116.57 117.61 2adr h LYS 120 Ca -0.00 0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 2adr h LYS 120 Cb 0.60 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2adr h LYS 120 CO 0.03 -0.60 -0.34 -0.09 -1.08 0.00 0.00 179.45 177.37 2adr h ARG 121 N -0.94 0.03 0.00 3.15 2.43 -1.67 -2.07 114.38 115.31 2adr h ARG 121 Ca -0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2adr h ARG 121 Cb 0.73 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2adr h ARG 121 CO 0.13 0.36 -0.01 1.25 -1.51 0.00 0.00 179.97 180.19 2adr h HIS 122 N 0.02 0.00 0.16 2.20 2.76 -1.20 -2.89 115.15 116.21 2adr h HIS 122 Ca 0.00 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 2adr h HIS 122 Cb 0.61 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.58 2adr h HIS 122 CO 0.00 0.01 -1.42 -0.92 -1.30 0.00 0.00 177.93 174.30 2adr h TYR 123 N 0.00 0.62 0.00 5.26 3.20 -0.22 -3.20 116.97 122.63 2adr h TYR 123 Ca -0.00 -0.45 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 2adr h TYR 123 Cb 0.47 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2adr h TYR 123 CO 0.00 1.41 -0.12 0.00 -1.64 0.00 0.00 178.16 177.81 2adr h ARG 124 N 0.09 0.00 0.00 1.82 3.08 -1.44 -1.71 114.38 116.22 2adr h ARG 124 Ca -0.21 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.66 2adr h ARG 124 Cb 2.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 2adr h ARG 124 CO 0.21 0.12 -0.84 0.66 -1.07 0.00 0.00 179.97 179.05 2adr h SER 125 N 0.00 0.14 0.00 7.04 4.64 -1.59 -0.38 113.55 123.40 2adr h SER 125 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2adr h SER 125 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2adr h SER 125 CO 0.02 0.91 0.00 1.41 -0.87 0.00 0.00 176.83 178.29 2adr n HIS 126 N -3.63 0.00 0.27 4.77 8.25 -0.66 -3.45 115.22 120.77 2adr n HIS 126 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2adr n HIS 126 Cb 0.79 -0.43 0.78 0.00 1.12 0.00 0.00 29.99 32.24 2adr n HIS 126 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2adr h THR 127 N 0.00 0.66 -6.15 1.59 1.03 -1.66 -3.48 112.91 104.91 2adr h THR 127 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2adr h THR 127 Cb 0.00 1.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.24 2adr h THR 127 CO 0.00 0.06 -0.64 -0.46 -0.01 0.00 0.00 175.52 174.48 2adr n ASN 128 N -3.90 -6.79 -1.42 0.00 6.94 -0.15 -4.69 115.26 105.25 2adr n ASN 128 Ca -0.03 0.73 0.17 0.00 -0.02 0.00 0.00 54.58 55.43 2adr n ASN 128 Cb 0.16 -1.96 -0.09 0.00 -2.36 0.00 0.00 39.78 35.52 2adr n ASN 128 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2adr n GLU 129 N 1.77 -3.26 -2.07 -3.83 2.13 -1.26 -4.81 120.64 109.31 2adr n GLU 129 Ca -0.02 2.65 -0.34 0.00 0.66 0.00 0.00 57.16 60.11 2adr n GLU 129 Cb 0.28 -3.82 0.02 0.00 0.27 0.00 0.00 31.44 28.19 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2adr s LYS 130 N -4.16 3.20 0.00 5.31 1.02 -1.26 -4.92 119.74 118.93 2adr s LYS 130 Ca 0.00 1.43 0.25 0.00 0.02 0.00 0.00 55.97 57.66 2adr s LYS 130 Cb 0.00 -2.00 1.48 0.00 -0.52 0.00 0.00 37.83 36.79 2adr s LYS 130 CO 0.00 -0.94 1.93 -0.35 -0.92 0.00 0.00 175.35 175.07 2adr n PRO 131 N -1.80 0.96 -3.35 -1.68 -0.04 -1.26 -4.22 135.00 123.62 2adr n PRO 131 Ca 0.10 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.31 2adr n PRO 131 Cb 0.52 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.91 0.85 -2.74 0.54 4.01 -1.23 -5.07 117.16 112.62 2adr n TYR 132 Ca 0.19 -3.73 -0.40 0.00 -0.16 0.00 0.00 57.90 53.79 2adr n TYR 132 Cb 0.09 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 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 -1.31 4.83 0.77 -0.72 0.04 -1.26 -2.55 135.00 134.80 2adr s PRO 133 Ca 0.35 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 2adr s PRO 133 Cb 0.12 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.43 2adr s PRO 133 CO -0.11 0.46 1.14 0.00 0.04 0.00 0.00 177.00 178.53 2adr n GLY 135 N -0.31 4.69 1.21 0.00 0.00 -1.26 -4.21 105.19 105.31 2adr n GLY 135 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.11 0.21 -0.06 0.99 4.77 -1.26 -4.88 117.00 115.67 2adr n LEU 136 Ca 0.17 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2adr n LEU 136 Cb 0.70 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2adr n LEU 136 CO -0.02 -0.23 0.03 0.00 -1.33 0.00 0.00 177.39 175.84 2adr n ASN 138 N -1.00 -4.54 -1.99 0.00 3.02 -1.26 -5.07 115.26 104.41 2adr n ASN 138 Ca 0.02 0.23 -0.06 0.00 -0.03 0.00 0.00 54.58 54.74 2adr n ASN 138 Cb 0.17 -2.88 -0.02 0.00 -0.61 0.00 0.00 39.78 36.44 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2adr n ARG 139 N -0.42 0.68 -3.79 3.52 1.74 -1.26 -4.90 116.66 112.22 2adr n ARG 139 Ca 0.05 -0.91 -0.14 0.00 -0.77 0.00 0.00 57.85 56.08 2adr n ARG 139 Cb 0.20 0.55 -0.15 0.00 -1.02 0.00 0.00 32.46 32.03 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 -2.31 0.06 -0.01 7.54 0.00 -1.26 -2.11 121.76 123.66 2adr s ALA 140 Ca 0.07 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2adr s ALA 140 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 2adr s ALA 140 CO 0.05 -0.08 -0.04 -0.06 0.00 0.00 0.00 175.76 175.62 2adr s PHE 141 N 0.81 0.41 -0.02 0.00 0.08 -1.06 -4.99 117.98 113.22 2adr s PHE 141 Ca -0.07 -0.08 0.12 0.00 0.12 0.00 0.00 56.93 57.02 2adr s PHE 141 Cb -0.10 -0.28 -0.20 0.00 -0.57 0.00 0.00 43.02 41.87 2adr s PHE 141 CO -0.02 -0.02 0.87 1.79 -0.10 0.00 0.00 175.22 177.73 2adr h THR 142 N 5.13 1.02 -2.81 0.64 1.35 -1.97 -3.26 112.91 113.02 2adr h THR 142 Ca -0.28 -2.78 -0.65 0.00 -0.55 0.00 0.00 66.41 62.14 2adr h THR 142 Cb 1.19 2.48 -0.08 0.00 -1.73 0.00 0.00 68.15 70.01 2adr h THR 142 CO 0.50 0.58 -0.47 -0.13 -0.25 0.00 0.00 175.52 175.75 2adr s ARG 143 N -2.68 3.65 0.18 4.72 1.81 -1.26 -4.90 118.95 120.48 2adr s ARG 143 Ca -0.03 -0.13 -0.09 0.00 -1.72 0.00 0.00 55.73 53.76 2adr s ARG 143 Cb 0.09 -3.25 0.07 0.00 -0.45 0.00 0.00 34.95 31.40 2adr s ARG 143 CO 0.82 0.65 1.64 -0.09 -0.68 0.00 0.00 175.30 177.64 2adr h ARG 144 N 5.40 1.08 0.00 3.54 2.43 -1.97 -2.31 114.38 122.56 2adr h ARG 144 Ca -0.51 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.30 2adr h ARG 144 Cb 1.21 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2adr h ARG 144 CO 0.63 1.06 -0.04 0.38 -1.51 0.00 0.00 179.97 180.48 2adr h ASP 145 N 0.99 0.00 0.07 -3.80 3.04 -2.00 -2.47 116.42 112.25 2adr h ASP 145 Ca 0.17 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.96 2adr h ASP 145 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 2adr h ASP 145 CO 0.03 0.04 -0.03 -0.07 -2.04 0.00 0.00 179.24 177.18 2adr h LEU 146 N 0.00 -0.07 -1.33 0.15 3.38 -1.83 -2.55 115.31 113.07 2adr h LEU 146 Ca -0.00 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2adr h LEU 146 Cb 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2adr h LEU 146 CO 0.01 0.37 0.46 0.25 0.09 0.00 0.00 178.44 179.62 2adr h LEU 147 N -0.54 0.78 0.77 1.67 6.46 -1.39 -1.47 115.31 121.59 2adr h LEU 147 Ca -0.01 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2adr h LEU 147 Cb 0.47 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2adr h LEU 147 CO 0.01 0.56 -0.37 0.40 -0.62 0.00 0.00 178.44 178.43 2adr h ILE 148 N 0.92 0.00 -0.10 4.05 2.04 -1.42 -2.50 117.51 120.51 2adr h ILE 148 Ca 0.26 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2adr h ILE 148 Cb -0.08 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.00 2adr h ILE 148 CO -0.06 0.00 0.21 -0.09 0.00 0.00 0.00 178.15 178.22 2adr h ARG 149 N -1.19 0.00 0.18 2.37 1.12 -1.34 -1.14 114.38 114.39 2adr h ARG 149 Ca -0.11 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 2adr h ARG 149 Cb 0.79 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 2adr h ARG 149 CO 0.17 0.00 -0.09 1.25 -3.11 0.00 0.00 179.97 178.20 2adr h HIS 150 N 0.00 -0.23 0.00 2.20 2.76 -0.90 -1.58 115.15 117.40 2adr h HIS 150 Ca 0.05 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2adr h HIS 150 Cb 0.47 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2adr h HIS 150 CO 0.00 0.18 0.00 0.00 -1.30 0.00 0.00 177.93 176.81 2adr n ALA 151 N -2.48 2.02 0.05 5.26 0.00 -0.80 -2.30 120.51 122.26 2adr n ALA 151 Ca -0.09 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2adr n ALA 151 Cb 0.26 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.12 0.62 -0.05 0.00 1.13 -0.50 0.10 117.38 116.56 2adr n GLN 152 Ca 0.04 0.19 -0.22 0.00 -1.94 0.00 0.00 57.00 55.07 2adr n GLN 152 Cb 0.33 -1.80 -0.13 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 -2.82 0.67 -0.10 -1.09 4.76 -0.60 -3.62 118.16 115.35 2adr n LYS 153 Ca -0.08 0.39 -0.14 0.00 -2.87 0.00 0.00 58.31 55.61 2adr n LYS 153 Cb 0.77 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 32.21 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 -3.91 1.51 0.66 -0.18 -0.00 -0.97 -4.42 119.36 112.04 2adr n ILE 154 Ca -0.34 0.01 0.08 0.00 -0.00 0.00 0.00 62.75 62.50 2adr n ILE 154 Cb 0.88 -2.23 0.38 0.00 -0.00 0.00 0.00 39.64 38.67 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 -4.41 0.00 -1.81 1.39 8.25 -1.13 -4.98 115.22 112.53 2adr n HIS 155 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2adr n HIS 155 Cb 0.61 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.41 -7.72 -3.75 0.41 3.41 0.29 -4.85 113.62 99.99 2adr n SER 156 Ca 0.06 1.16 -0.06 0.00 -0.26 0.00 0.00 58.87 59.77 2adr n SER 156 Cb 0.17 -4.33 -0.02 0.00 -0.26 0.00 0.00 64.21 59.77 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 -0.43 -0.23 0.00 5.00 0.00 -1.13 -4.67 107.32 105.86 2adr s GLY 157 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2adr s GLY 157 CO 0.00 0.01 0.00 -2.01 0.00 0.00 0.00 173.10 171.10 2adr n ASN 158 N -0.44 0.64 0.04 1.64 5.15 -1.26 -4.72 115.26 116.30 2adr n ASN 158 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2adr n ASN 158 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 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 -2.27 -0.08 -0.68 1.20 4.77 -1.26 -5.14 117.00 113.55 2adr n LEU 159 Ca 0.00 0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2adr n LEU 159 Cb 0.17 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2adr n LEU 159 CO 0.00 -0.57 -0.20 0.61 -1.33 0.00 0.00 177.39 175.91 2adr n GLY 160 N 1.41 -2.13 0.00 -0.72 0.00 -1.26 -5.15 105.19 97.35 2adr n GLY 160 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48