#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 6.88 -1.19 6.15 0.01 -1.26 -4.99 113.70 119.31 2adr s SER 103 Ca 0.00 1.37 -0.14 0.00 1.31 0.00 0.00 55.95 58.49 2adr s SER 103 Cb 0.00 -2.41 0.17 0.00 0.21 0.00 0.00 66.02 63.99 2adr s SER 103 CO 0.00 -0.15 1.41 -0.36 0.41 0.00 0.00 173.24 174.54 2adr s PHE 104 N -1.87 3.48 -0.03 2.43 0.40 -1.04 -4.99 117.98 116.36 2adr s PHE 104 Ca 0.52 -2.09 -0.14 0.00 -0.60 0.00 0.00 56.93 54.62 2adr s PHE 104 Cb -0.12 -4.31 -0.05 0.00 0.51 0.00 0.00 43.02 39.05 2adr s PHE 104 CO 0.18 -1.40 0.36 0.54 0.70 0.00 0.00 175.22 175.61 2adr s VAL 105 N 1.63 5.11 0.36 -0.44 0.11 -1.26 -2.35 120.40 123.55 2adr s VAL 105 Ca 0.42 0.73 -0.27 0.00 -2.93 0.00 0.00 61.98 59.93 2adr s VAL 105 Cb -0.03 -3.66 -0.09 0.00 -1.53 0.00 0.00 36.38 31.07 2adr s VAL 105 CO -0.01 0.58 1.20 0.00 -3.33 0.00 0.00 175.10 173.54 2adr n GLU 107 N 0.51 2.33 0.00 0.00 1.02 -1.26 -2.76 120.64 120.48 2adr n GLU 107 Ca 0.02 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 2adr n GLU 107 Cb 0.45 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.11 0.00 -0.40 2.62 0.31 -1.26 -4.83 118.33 114.66 2adr n VAL 108 Ca 0.26 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.65 2adr n VAL 108 Cb 1.01 -1.12 0.15 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.06 -3.38 -3.11 0.00 -2.24 -1.11 -4.96 114.28 99.42 2adr n THR 110 Ca 0.12 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 2adr n THR 110 Cb 0.52 -2.90 -0.02 0.00 -2.10 0.00 0.00 70.33 65.83 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 -6.43 3.56 -0.47 -0.78 6.06 -1.25 -4.87 118.95 114.77 2adr s ARG 111 Ca 0.01 -0.03 -0.03 0.00 -2.50 0.00 0.00 55.73 53.18 2adr s ARG 111 Cb -0.00 -2.55 0.12 0.00 0.06 0.00 0.00 34.95 32.58 2adr s ARG 111 CO 0.87 0.05 0.27 0.00 -2.50 0.00 0.00 175.30 173.99 2adr s ALA 112 N -2.39 3.28 -0.18 6.12 0.00 -1.26 -2.52 121.76 124.81 2adr s ALA 112 Ca 0.44 -2.75 -0.05 0.00 0.00 0.00 0.00 51.96 49.60 2adr s ALA 112 Cb -0.10 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2adr s ALA 112 CO 0.37 -1.89 -0.01 -0.06 0.00 0.00 0.00 175.76 174.16 2adr s PHE 113 N 0.78 3.05 -0.53 0.00 0.08 -0.99 -4.98 117.98 115.38 2adr s PHE 113 Ca 0.11 -0.34 0.11 0.00 0.12 0.00 0.00 56.93 56.93 2adr s PHE 113 Cb -0.22 -2.02 0.61 0.00 -0.57 0.00 0.00 43.02 40.82 2adr s PHE 113 CO -0.04 -0.11 1.44 0.00 -0.10 0.00 0.00 175.22 176.42 2adr n ALA 114 N 3.83 3.48 -3.70 5.36 0.00 -1.26 -2.50 120.51 125.71 2adr n ALA 114 Ca -0.17 -1.42 -0.17 0.00 0.00 0.00 0.00 53.44 51.68 2adr n ALA 114 Cb 0.52 -1.09 -0.17 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.26 -0.03 0.39 0.00 1.81 -1.26 -4.95 118.95 112.65 2adr s ARG 115 Ca 0.41 0.37 0.17 0.00 -1.72 0.00 0.00 55.73 54.96 2adr s ARG 115 Cb 0.31 -0.36 0.81 0.00 -0.45 0.00 0.00 34.95 35.25 2adr s ARG 115 CO 0.13 -0.27 1.83 0.37 -0.68 0.00 0.00 175.30 176.68 2adr h GLN 116 N 8.01 0.00 -0.51 3.54 5.75 -1.95 -2.60 115.11 127.34 2adr h GLN 116 Ca -0.24 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.21 2adr h GLN 116 Cb 1.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2adr h GLN 116 CO 0.26 0.35 0.11 1.49 -2.65 0.00 0.00 178.83 178.39 2adr h GLU 117 N 0.00 0.78 0.11 1.69 4.57 -2.00 -1.45 114.58 118.28 2adr h GLU 117 Ca -0.00 -0.16 -0.28 0.00 -1.18 0.00 0.00 59.36 57.74 2adr h GLU 117 Cb 0.71 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2adr h GLU 117 CO 0.05 0.71 -1.19 0.45 -1.18 0.00 0.00 179.01 177.84 2adr h HIS 118 N 0.75 0.72 0.00 0.92 3.86 -1.92 -3.20 115.15 116.28 2adr h HIS 118 Ca 0.17 -0.47 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 2adr h HIS 118 Cb 0.29 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2adr h HIS 118 CO 0.02 1.33 -0.11 1.25 0.86 0.00 0.00 177.93 181.28 2adr h LEU 119 N 0.18 0.00 -0.92 2.43 6.46 -1.21 -2.42 115.31 119.83 2adr h LEU 119 Ca -0.15 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2adr h LEU 119 Cb 1.88 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.76 2adr h LEU 119 CO 0.21 0.11 0.56 0.11 -0.62 0.00 0.00 178.44 178.81 2adr h LYS 120 N 0.00 1.24 0.06 1.25 1.79 -1.26 -1.54 116.57 118.10 2adr h LYS 120 Ca -0.00 -0.11 -0.31 0.00 -2.18 0.00 0.00 60.65 58.06 2adr h LYS 120 Cb 0.49 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2adr h LYS 120 CO 0.01 0.86 -1.69 0.00 -1.08 0.00 0.00 179.45 177.55 2adr h ARG 121 N 1.26 0.12 0.00 3.15 2.47 -1.67 -3.31 114.38 116.40 2adr h ARG 121 Ca 0.33 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 2adr h ARG 121 Cb -0.07 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2adr h ARG 121 CO -0.06 0.84 -0.07 1.25 0.56 0.00 0.00 179.97 182.48 2adr h HIS 122 N 0.03 0.00 0.00 3.04 2.76 -1.29 -1.75 115.15 117.95 2adr h HIS 122 Ca -0.29 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.68 2adr h HIS 122 Cb 2.00 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.93 2adr h HIS 122 CO 0.03 0.07 -0.98 -0.92 -1.30 0.00 0.00 177.93 174.84 2adr h TYR 123 N 0.00 0.00 0.00 5.26 5.03 -1.38 -3.23 116.97 122.65 2adr h TYR 123 Ca -0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2adr h TYR 123 Cb 0.22 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2adr h TYR 123 CO 0.00 0.88 -0.01 0.00 -1.32 0.00 0.00 178.16 177.71 2adr h ARG 124 N 0.00 0.00 -1.09 1.82 3.08 -1.40 -1.49 114.38 115.31 2adr h ARG 124 Ca -0.04 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.48 2adr h ARG 124 Cb 1.71 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.50 2adr h ARG 124 CO 0.11 0.01 0.68 -1.13 -1.07 0.00 0.00 179.97 178.57 2adr n SER 125 N -3.89 5.90 0.00 7.04 3.41 -1.22 -4.05 113.62 120.81 2adr n SER 125 Ca -0.03 -3.50 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 2adr n SER 125 Cb 0.10 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2adr n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2adr n HIS 126 N -0.70 0.00 -2.42 7.33 8.25 -0.56 -4.94 115.22 122.19 2adr n HIS 126 Ca 0.53 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.64 2adr n HIS 126 Cb 0.98 0.29 0.01 0.00 1.12 0.00 0.00 29.99 32.39 2adr n HIS 126 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2adr n THR 127 N -2.06 3.89 0.22 1.59 5.66 -1.21 -4.73 114.28 117.65 2adr n THR 127 Ca 0.00 -5.12 0.10 0.00 -3.05 0.00 0.00 64.05 55.98 2adr n THR 127 Cb 0.00 -1.36 0.44 0.00 -1.55 0.00 0.00 70.33 67.86 2adr n THR 127 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2adr h ASN 128 N 3.22 0.00 -3.88 1.09 -1.07 -1.80 -3.45 115.58 109.69 2adr h ASN 128 Ca 0.42 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 56.29 2adr h ASN 128 Cb 0.39 0.00 0.21 0.00 -2.07 0.00 0.00 38.32 36.85 2adr h ASN 128 CO 1.13 0.24 0.06 -0.62 0.07 0.00 0.00 177.43 178.30 2adr n GLU 129 N -3.39 -0.99 -0.73 4.14 1.02 -1.26 -4.95 120.64 114.47 2adr n GLU 129 Ca 0.00 -0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 56.61 2adr n GLU 129 Cb 0.44 -2.26 0.19 0.00 -0.02 0.00 0.00 31.44 29.79 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2adr s LYS 130 N -4.46 0.49 0.09 3.49 -0.14 -1.26 -4.90 119.74 113.05 2adr s LYS 130 Ca 0.66 1.23 0.26 0.00 -1.36 0.00 0.00 55.97 56.76 2adr s LYS 130 Cb -0.23 -1.69 1.00 0.00 -1.68 0.00 0.00 37.83 35.23 2adr s LYS 130 CO 0.61 -2.89 1.80 -0.35 -0.76 0.00 0.00 175.35 173.76 2adr n PRO 131 N -4.38 0.10 -3.31 -1.68 -0.04 -1.26 -4.08 135.00 120.35 2adr n PRO 131 Ca 0.08 0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.43 2adr n PRO 131 Cb 0.53 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.80 1.83 -2.73 0.54 4.01 -1.20 -5.05 117.16 112.77 2adr n TYR 132 Ca 0.06 -3.89 -0.34 0.00 -0.16 0.00 0.00 57.90 53.57 2adr n TYR 132 Cb 0.33 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.92 4.19 0.46 -0.72 0.04 -1.26 -3.21 135.00 132.58 2adr s PRO 133 Ca 0.38 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.42 2adr s PRO 133 Cb 0.16 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2adr s PRO 133 CO -0.06 -0.08 1.31 0.00 0.04 0.00 0.00 177.00 178.22 2adr n GLY 135 N 0.63 3.59 0.74 0.00 0.00 -1.26 -2.78 105.19 106.11 2adr n GLY 135 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.18 0.81 -0.01 0.99 4.77 -1.26 -4.87 117.00 117.24 2adr n LEU 136 Ca 0.40 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2adr n LEU 136 Cb 1.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.44 2adr n LEU 136 CO 0.43 0.02 0.02 0.00 -1.33 0.00 0.00 177.39 176.54 2adr n ASN 138 N -0.94 -4.22 -2.44 0.00 2.85 -1.12 -5.01 115.26 104.39 2adr n ASN 138 Ca 0.01 -0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.44 2adr n ASN 138 Cb 0.05 -2.65 0.00 0.00 1.24 0.00 0.00 39.78 38.42 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2adr n ARG 139 N -1.20 1.30 -4.01 1.20 5.12 -1.25 -4.80 116.66 113.03 2adr n ARG 139 Ca 0.00 -0.52 -0.21 0.00 -1.93 0.00 0.00 57.85 55.19 2adr n ARG 139 Cb 0.47 0.04 -0.17 0.00 -1.16 0.00 0.00 32.46 31.64 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 -2.12 0.73 -0.00 7.54 0.00 -1.26 -3.04 121.76 123.61 2adr s ALA 140 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2adr s ALA 140 Cb -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2adr s ALA 140 CO 0.03 -0.20 -0.01 -0.06 0.00 0.00 0.00 175.76 175.52 2adr s PHE 141 N 1.34 0.16 -0.06 0.00 0.08 -1.20 -4.91 117.98 113.38 2adr s PHE 141 Ca -0.04 -0.02 0.14 0.00 0.12 0.00 0.00 56.93 57.12 2adr s PHE 141 Cb -0.13 -0.12 -0.19 0.00 -0.57 0.00 0.00 43.02 42.00 2adr s PHE 141 CO -0.02 -0.01 0.75 1.15 -0.10 0.00 0.00 175.22 176.98 2adr h THR 142 N 5.21 0.77 -2.83 0.64 2.02 -1.97 -3.17 112.91 113.57 2adr h THR 142 Ca -0.27 -2.50 -0.64 0.00 0.77 0.00 0.00 66.41 63.78 2adr h THR 142 Cb 1.20 2.31 -0.05 0.00 -1.74 0.00 0.00 68.15 69.87 2adr h THR 142 CO 0.50 0.44 -0.46 -0.13 0.37 0.00 0.00 175.52 176.24 2adr s ARG 143 N -2.71 3.47 0.09 6.66 0.52 -1.26 -4.90 118.95 120.82 2adr s ARG 143 Ca -0.04 -0.25 -0.15 0.00 -0.52 0.00 0.00 55.73 54.77 2adr s ARG 143 Cb 0.08 -3.09 -0.11 0.00 0.52 0.00 0.00 34.95 32.35 2adr s ARG 143 CO 0.82 0.67 1.37 -0.09 0.02 0.00 0.00 175.30 178.09 2adr h ARG 144 N 3.88 0.71 0.00 3.54 2.43 -1.96 -2.90 114.38 120.07 2adr h ARG 144 Ca -0.49 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.21 2adr h ARG 144 Cb 1.19 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2adr h ARG 144 CO 0.68 1.06 -0.12 0.38 -1.51 0.00 0.00 179.97 180.46 2adr h ASP 145 N 0.44 0.00 0.12 -3.80 3.04 -2.00 -2.68 116.42 111.54 2adr h ASP 145 Ca 0.02 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2adr h ASP 145 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2adr h ASP 145 CO 0.09 0.12 -0.06 -0.07 -2.04 0.00 0.00 179.24 177.29 2adr h LEU 146 N 0.00 -0.13 -1.39 0.15 3.38 -1.92 -2.13 115.31 113.25 2adr h LEU 146 Ca -0.00 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2adr h LEU 146 Cb 0.22 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2adr h LEU 146 CO 0.02 0.02 0.47 0.25 0.09 0.00 0.00 178.44 179.29 2adr h LEU 147 N -0.29 0.65 -0.81 1.67 6.46 -1.43 -0.88 115.31 120.68 2adr h LEU 147 Ca -0.02 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 2adr h LEU 147 Cb 0.23 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2adr h LEU 147 CO 0.03 0.42 -0.19 0.40 -0.62 0.00 0.00 178.44 178.48 2adr h ILE 148 N 0.73 1.26 0.00 4.05 2.04 -1.30 -2.35 117.51 121.95 2adr h ILE 148 Ca 0.31 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2adr h ILE 148 Cb 0.26 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2adr h ILE 148 CO -0.10 0.41 -0.05 -0.09 0.00 0.00 0.00 178.15 178.32 2adr h ARG 149 N 0.61 0.00 -0.07 2.37 1.12 -0.54 -2.29 114.38 115.58 2adr h ARG 149 Ca 0.09 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.91 2adr h ARG 149 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2adr h ARG 149 CO 0.05 0.05 -0.17 1.25 -3.11 0.00 0.00 179.97 178.04 2adr h HIS 150 N 0.00 0.29 0.06 2.20 2.76 -0.71 -2.28 115.15 117.46 2adr h HIS 150 Ca -0.00 -0.11 -0.26 0.00 -2.20 0.00 0.00 60.37 57.79 2adr h HIS 150 Cb 0.79 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.72 2adr h HIS 150 CO 0.00 0.78 -1.10 0.00 -1.30 0.00 0.00 177.93 176.31 2adr h ALA 151 N 0.46 0.18 0.00 5.26 0.00 -1.54 -2.52 119.26 121.10 2adr h ALA 151 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2adr h ALA 151 Cb 0.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2adr h ALA 151 CO 0.04 0.78 0.00 1.96 0.00 0.00 0.00 179.25 182.02 2adr h GLN 152 N 0.25 0.00 0.03 0.00 1.08 -1.50 0.91 115.11 115.88 2adr h GLN 152 Ca -0.13 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.69 2adr h GLN 152 Cb 1.76 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.13 2adr h GLN 152 CO 0.20 0.00 -2.22 1.63 -0.95 0.00 0.00 178.83 177.49 2adr n LYS 153 N -2.53 0.65 -0.10 1.46 4.76 -0.86 -4.16 118.16 117.39 2adr n LYS 153 Ca 0.02 0.26 -0.19 0.00 -2.87 0.00 0.00 58.31 55.53 2adr n LYS 153 Cb 0.28 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.82 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 -3.69 1.25 0.59 -0.18 -0.00 -0.95 -4.48 119.36 111.89 2adr n ILE 154 Ca -0.43 -0.18 0.08 0.00 -0.00 0.00 0.00 62.75 62.22 2adr n ILE 154 Cb 0.94 -1.89 0.35 0.00 -0.00 0.00 0.00 39.64 39.04 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 -4.04 0.00 -3.10 1.39 8.25 -0.10 -4.86 115.22 112.76 2adr n HIS 155 Ca -0.35 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 56.93 2adr n HIS 155 Cb 0.70 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.44 -3.26 0.00 0.41 3.41 0.30 -3.30 113.62 109.73 2adr n SER 156 Ca 0.05 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2adr n SER 156 Cb 0.17 -2.75 0.00 0.00 -0.26 0.00 0.00 64.21 61.37 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 -0.99 0.85 1.89 5.00 0.00 -0.96 -4.94 105.19 106.04 2adr n GLY 157 Ca -0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 2adr n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2adr n ASN 158 N 3.42 -2.26 -1.46 1.61 5.15 -1.21 -4.89 115.26 115.62 2adr n ASN 158 Ca 0.00 -0.72 -0.12 0.00 -0.60 0.00 0.00 54.58 53.14 2adr n ASN 158 Cb 0.00 -0.56 0.13 0.00 -0.53 0.00 0.00 39.78 38.82 2adr n ASN 158 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2adr n LEU 159 N 0.00 4.50 0.00 1.20 -0.00 -1.26 -4.70 117.00 116.73 2adr n LEU 159 Ca 0.08 -4.17 0.00 0.00 -0.00 0.00 0.00 56.01 51.92 2adr n LEU 159 Cb 0.33 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2adr n LEU 159 CO 0.22 1.58 0.00 0.61 -0.00 0.00 0.00 177.39 179.81 2adr n GLY 160 N -0.98 0.00 0.00 1.47 0.00 -1.26 -5.14 105.19 99.28 2adr n GLY 160 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2adr n GLY 160 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11