#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 0.52 -0.73 0.55 1.04 -1.26 -4.93 113.70 108.88 2adr s SER 103 Ca 0.00 -0.05 -0.21 0.00 0.48 0.00 0.00 55.95 56.17 2adr s SER 103 Cb 0.00 -0.26 0.09 0.00 0.10 0.00 0.00 66.02 65.95 2adr s SER 103 CO 0.00 -0.08 0.98 -0.36 0.98 0.00 0.00 173.24 174.76 2adr s PHE 104 N 0.92 2.83 -0.09 5.02 0.40 -1.24 -4.97 117.98 120.86 2adr s PHE 104 Ca -0.10 -0.84 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2adr s PHE 104 Cb -0.13 -4.26 -0.04 0.00 0.51 0.00 0.00 43.02 39.10 2adr s PHE 104 CO -0.01 -1.57 0.07 0.54 0.70 0.00 0.00 175.22 174.95 2adr s VAL 105 N 3.52 4.84 0.25 -0.44 0.11 -1.26 -3.51 120.40 123.92 2adr s VAL 105 Ca 0.24 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 2adr s VAL 105 Cb -0.14 -3.09 -0.10 0.00 -1.53 0.00 0.00 36.38 31.51 2adr s VAL 105 CO 0.04 0.57 1.47 0.00 -3.33 0.00 0.00 175.10 173.85 2adr n GLU 107 N 2.34 0.04 -0.08 0.00 -0.58 -1.26 -0.44 120.64 120.66 2adr n GLU 107 Ca 0.07 0.05 -0.12 0.00 -0.42 0.00 0.00 57.16 56.74 2adr n GLU 107 Cb 0.40 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.65 2adr n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2adr h VAL 108 N 0.00 0.64 -0.35 2.62 2.07 -1.99 -3.39 116.25 115.85 2adr h VAL 108 Ca 0.00 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2adr h VAL 108 Cb 0.52 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2adr h VAL 108 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2adr n THR 110 N 1.28 -1.66 -3.27 0.00 -2.24 0.42 -4.92 114.28 103.88 2adr n THR 110 Ca 0.17 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 2adr n THR 110 Cb 0.55 -2.26 -0.06 0.00 -2.10 0.00 0.00 70.33 66.46 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 -6.76 4.35 -0.41 -0.78 3.52 -1.23 -4.82 118.95 112.83 2adr s ARG 111 Ca 0.64 0.52 -0.21 0.00 -0.13 0.00 0.00 55.73 56.55 2adr s ARG 111 Cb -0.34 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2adr s ARG 111 CO 0.88 0.15 0.69 0.00 -0.81 0.00 0.00 175.30 176.22 2adr s ALA 112 N 0.62 3.37 0.00 6.12 0.00 -1.26 -1.96 121.76 128.65 2adr s ALA 112 Ca 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2adr s ALA 112 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2adr s ALA 112 CO 0.12 -1.68 0.00 1.19 0.00 0.00 0.00 175.76 175.39 2adr n PHE 113 N 6.34 0.00 0.16 0.00 3.72 -1.23 -5.01 117.46 121.44 2adr n PHE 113 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2adr n PHE 113 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 -3.00 0.00 -4.62 4.37 0.00 -1.26 -4.87 120.51 111.13 2adr n ALA 114 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2adr n ALA 114 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2adr n ALA 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2adr n ARG 115 N -3.16 0.74 -0.01 0.00 5.12 -1.26 -3.68 116.66 114.41 2adr n ARG 115 Ca 0.00 -3.71 -0.07 0.00 -1.93 0.00 0.00 57.85 52.14 2adr n ARG 115 Cb 0.00 0.90 -0.13 0.00 -1.16 0.00 0.00 32.46 32.07 2adr n ARG 115 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2adr n GLN 116 N -1.37 0.63 0.03 5.56 7.27 -1.26 -3.40 117.38 124.83 2adr n GLN 116 Ca -0.18 0.29 0.01 0.00 0.07 0.00 0.00 57.00 57.19 2adr n GLN 116 Cb 0.65 -1.80 0.34 0.00 2.41 0.00 0.00 30.24 31.84 2adr n GLN 116 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2adr h GLU 117 N 0.00 0.46 0.19 3.69 4.11 -1.99 -1.71 114.58 119.33 2adr h GLU 117 Ca -0.26 -0.08 -0.28 0.00 0.07 0.00 0.00 59.36 58.81 2adr h GLU 117 Cb 1.92 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 31.12 2adr h GLU 117 CO 0.07 0.47 -1.20 0.45 0.07 0.00 0.00 179.01 178.88 2adr h HIS 118 N 0.45 0.84 0.00 2.06 3.86 -2.00 -3.24 115.15 117.13 2adr h HIS 118 Ca 0.10 -0.59 -0.01 0.00 -1.16 0.00 0.00 60.37 58.71 2adr h HIS 118 Cb 0.26 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2adr h HIS 118 CO 0.01 1.45 -0.05 1.25 0.86 0.00 0.00 177.93 181.45 2adr h LEU 119 N -0.00 0.00 -0.36 2.43 6.46 -1.52 -2.74 115.31 119.58 2adr h LEU 119 Ca -0.20 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2adr h LEU 119 Cb 1.93 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.82 2adr h LEU 119 CO 0.23 0.05 0.15 0.11 -0.62 0.00 0.00 178.44 178.36 2adr h LYS 120 N 0.00 0.30 -0.11 1.25 1.79 -1.34 0.05 116.57 118.52 2adr h LYS 120 Ca -0.00 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2adr h LYS 120 Cb 0.14 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2adr h LYS 120 CO 0.01 0.20 -0.27 -0.09 -1.08 0.00 0.00 179.45 178.22 2adr h ARG 121 N 0.31 0.19 0.00 3.15 1.12 -1.65 -1.94 114.38 115.57 2adr h ARG 121 Ca 0.16 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2adr h ARG 121 Cb 0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2adr h ARG 121 CO -0.14 0.45 0.00 1.25 -3.11 0.00 0.00 179.97 178.42 2adr h HIS 122 N 0.18 0.00 -0.84 2.20 2.76 -1.25 -3.12 115.15 115.08 2adr h HIS 122 Ca 0.03 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 57.70 2adr h HIS 122 Cb 0.57 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 29.28 2adr h HIS 122 CO 0.01 0.00 0.64 0.98 -1.30 0.00 0.00 177.93 178.26 2adr n TYR 123 N -2.80 2.66 -0.07 5.26 4.19 -0.10 -4.21 117.16 122.09 2adr n TYR 123 Ca 0.03 -2.13 -0.09 0.00 3.31 0.00 0.00 57.90 59.02 2adr n TYR 123 Cb 0.38 -1.05 -0.08 0.00 0.49 0.00 0.00 39.34 39.08 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 -0.73 0.96 -1.19 2.98 0.63 -1.18 -4.52 116.66 113.61 2adr n ARG 124 Ca 0.52 0.05 -0.24 0.00 -0.92 0.00 0.00 57.85 57.26 2adr n ARG 124 Cb 1.10 -1.29 0.16 0.00 0.45 0.00 0.00 32.46 32.88 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2adr n SER 125 N -2.76 4.25 -0.06 6.15 3.41 -1.26 -4.26 113.62 119.09 2adr n SER 125 Ca -0.24 -3.56 -0.11 0.00 -0.26 0.00 0.00 58.87 54.71 2adr n SER 125 Cb 0.81 -0.85 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.04 0.00 0.10 7.33 8.25 -1.26 -4.63 115.22 123.97 2adr n HIS 126 Ca 0.58 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.99 2adr n HIS 126 Cb 1.49 -0.44 0.05 0.00 1.12 0.00 0.00 29.99 32.21 2adr n HIS 126 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2adr h THR 127 N -0.24 1.51 -3.47 1.59 1.35 -1.83 -3.47 112.91 108.36 2adr h THR 127 Ca -0.29 -2.54 -0.41 0.00 -0.55 0.00 0.00 66.41 62.62 2adr h THR 127 Cb 1.33 2.38 0.01 0.00 -1.73 0.00 0.00 68.15 70.14 2adr h THR 127 CO -0.12 0.73 -0.56 0.59 -0.25 0.00 0.00 175.52 175.91 2adr n ASN 128 N -3.67 -6.00 -4.67 5.36 5.03 -1.26 -4.94 115.26 105.11 2adr n ASN 128 Ca -0.02 -0.11 -0.41 0.00 0.87 0.00 0.00 54.58 54.91 2adr n ASN 128 Cb 0.74 -4.94 -0.04 0.00 -1.02 0.00 0.00 39.78 34.52 2adr n ASN 128 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2adr s GLU 129 N -5.26 4.28 -0.42 3.52 2.02 -1.26 -4.96 118.70 116.61 2adr s GLU 129 Ca 0.10 0.92 -0.32 0.00 0.02 0.00 0.00 54.97 55.69 2adr s GLU 129 Cb -0.04 -3.57 -0.11 0.00 0.10 0.00 0.00 34.13 30.50 2adr s GLU 129 CO 0.13 -0.30 2.28 1.63 0.02 0.00 0.00 175.26 179.02 2adr n LYS 130 N 5.18 1.08 -0.20 1.61 5.02 -1.26 -4.80 118.16 124.79 2adr n LYS 130 Ca 0.03 0.24 0.03 0.00 -2.02 0.00 0.00 58.31 56.59 2adr n LYS 130 Cb 0.49 -2.64 0.11 0.00 -0.02 0.00 0.00 35.03 32.97 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 8.44 1.87 -3.28 1.97 -0.04 -1.22 -4.50 135.00 138.24 2adr n PRO 131 Ca 0.41 -0.87 -0.23 0.00 -0.04 0.00 0.00 63.50 62.77 2adr n PRO 131 Cb 0.29 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.20 2adr n PRO 131 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2adr s TYR 132 N -1.61 0.61 -0.08 0.54 2.02 -1.13 -5.05 117.35 112.64 2adr s TYR 132 Ca 0.16 -2.02 -0.30 0.00 -0.37 0.00 0.00 57.07 54.54 2adr s TYR 132 Cb 0.10 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2adr s TYR 132 CO 0.07 -0.91 1.04 -1.25 -1.57 0.00 0.00 175.55 172.93 2adr s PRO 133 N 0.20 4.43 0.19 -1.71 0.04 -1.26 -2.28 135.00 134.61 2adr s PRO 133 Ca 0.32 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.49 2adr s PRO 133 Cb 0.03 -3.53 -0.11 0.00 0.04 0.00 0.00 34.50 30.93 2adr s PRO 133 CO -0.17 -0.31 1.63 0.00 0.04 0.00 0.00 177.00 178.19 2adr n GLY 135 N 3.72 4.15 0.52 0.00 0.00 -1.26 -2.87 105.19 109.44 2adr n GLY 135 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.87 1.26 -0.12 0.99 4.77 -1.26 -4.83 117.00 116.94 2adr n LEU 136 Ca 0.52 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.55 2adr n LEU 136 Cb 1.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.59 2adr n LEU 136 CO 0.53 0.15 0.10 0.00 -1.33 0.00 0.00 177.39 176.84 2adr n ASN 138 N -0.71 -2.09 -2.82 0.00 3.02 -1.14 -5.06 115.26 106.45 2adr n ASN 138 Ca 0.03 -0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.28 2adr n ASN 138 Cb 0.18 -2.14 -0.00 0.00 -0.61 0.00 0.00 39.78 37.21 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 -2.11 1.32 -3.78 3.52 5.12 -1.23 -4.93 116.66 114.58 2adr n ARG 139 Ca -0.10 -1.02 -0.13 0.00 -1.93 0.00 0.00 57.85 54.67 2adr n ARG 139 Cb 0.56 0.14 -0.14 0.00 -1.16 0.00 0.00 32.46 31.86 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 -2.24 -0.21 0.07 7.54 0.00 -1.26 -1.91 121.76 123.76 2adr s ALA 140 Ca 0.08 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.58 2adr s ALA 140 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2adr s ALA 140 CO 0.05 -0.11 -0.13 -0.06 0.00 0.00 0.00 175.76 175.50 2adr s PHE 141 N 0.79 1.17 -0.09 0.00 0.40 -0.97 -4.95 117.98 114.34 2adr s PHE 141 Ca -0.06 -0.48 0.10 0.00 -0.60 0.00 0.00 56.93 55.88 2adr s PHE 141 Cb -0.08 -0.66 -0.24 0.00 0.51 0.00 0.00 43.02 42.55 2adr s PHE 141 CO -0.04 0.05 0.47 2.41 0.70 0.00 0.00 175.22 178.82 2adr n THR 142 N 1.19 1.60 -3.93 0.64 -1.04 -1.26 -2.85 114.28 108.62 2adr n THR 142 Ca -0.21 -0.77 -0.37 0.00 -2.04 0.00 0.00 64.05 60.67 2adr n THR 142 Cb 0.55 -1.08 -0.07 0.00 -1.82 0.00 0.00 70.33 67.91 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 -2.57 3.45 0.22 -2.82 0.52 -1.26 -4.51 118.95 111.98 2adr s ARG 143 Ca -0.10 -0.18 -0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2adr s ARG 143 Cb 0.07 -3.16 0.22 0.00 0.52 0.00 0.00 34.95 32.60 2adr s ARG 143 CO 0.81 0.72 1.65 -0.09 0.02 0.00 0.00 175.30 178.41 2adr h ARG 144 N 5.18 0.77 0.00 3.54 2.43 -1.96 -2.39 114.38 121.94 2adr h ARG 144 Ca -0.53 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.33 2adr h ARG 144 Cb 1.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2adr h ARG 144 CO 0.59 0.90 -0.10 0.38 -1.51 0.00 0.00 179.97 180.23 2adr h ASP 145 N 0.68 0.00 0.05 -3.80 3.04 -2.00 -2.63 116.42 111.75 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 0.68 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.97 2adr h ASP 145 CO 0.05 0.10 -0.02 -0.07 -2.04 0.00 0.00 179.24 177.25 2adr h LEU 146 N 0.00 -0.06 -1.48 0.15 3.38 -1.84 -2.50 115.31 112.96 2adr h LEU 146 Ca -0.00 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.77 2adr h LEU 146 Cb 0.18 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2adr h LEU 146 CO 0.01 0.29 0.50 0.25 0.09 0.00 0.00 178.44 179.58 2adr h LEU 147 N -0.42 0.51 -0.06 1.67 6.46 -1.39 -1.60 115.31 120.47 2adr h LEU 147 Ca -0.01 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2adr h LEU 147 Cb 0.38 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2adr h LEU 147 CO 0.01 0.28 -0.01 0.40 -0.62 0.00 0.00 178.44 178.50 2adr h ILE 148 N 0.55 1.29 0.00 4.05 2.04 -1.36 -2.39 117.51 121.69 2adr h ILE 148 Ca 0.36 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2adr h ILE 148 Cb 0.64 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2adr h ILE 148 CO -0.13 0.25 0.00 -0.09 0.00 0.00 0.00 178.15 178.18 2adr h ARG 149 N -0.21 0.00 0.00 2.37 1.12 -0.87 -1.79 114.38 114.99 2adr h ARG 149 Ca 0.02 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 2adr h ARG 149 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2adr h ARG 149 CO 0.01 0.00 -0.09 1.25 -3.11 0.00 0.00 179.97 178.03 2adr h HIS 150 N 0.00 0.08 0.20 2.20 2.76 -0.82 -3.13 115.15 116.43 2adr h HIS 150 Ca 0.00 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2adr h HIS 150 Cb 0.04 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2adr h HIS 150 CO 0.00 0.87 -0.09 0.00 -1.30 0.00 0.00 177.93 177.40 2adr h ALA 151 N 0.20 -0.26 -0.42 5.26 0.00 -1.21 -1.69 119.26 121.14 2adr h ALA 151 Ca -0.01 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2adr h ALA 151 Cb 0.89 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2adr h ALA 151 CO 0.02 -0.29 0.57 1.96 0.00 0.00 0.00 179.25 181.51 2adr h GLN 152 N -0.99 0.00 0.00 0.00 4.20 -0.19 0.84 115.11 118.98 2adr h GLN 152 Ca -0.03 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.42 2adr h GLN 152 Cb 0.42 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 2adr h GLN 152 CO 0.04 0.00 -2.06 1.63 -0.67 0.00 0.00 178.83 177.77 2adr n LYS 153 N -3.43 0.66 0.02 1.46 5.02 -1.18 -4.66 118.16 116.05 2adr n LYS 153 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2adr n LYS 153 Cb 0.74 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.74 0.37 0.00 -0.18 -0.00 0.03 -4.97 119.36 111.87 2adr n ILE 154 Ca -0.22 0.12 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 2adr n ILE 154 Cb 1.00 -1.36 0.00 0.00 -0.00 0.00 0.00 39.64 39.28 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 -3.12 0.00 -3.93 1.39 8.25 0.23 -5.00 115.22 113.03 2adr n HIS 155 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2adr n HIS 155 Cb 0.27 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.27 2adr n HIS 155 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2adr s SER 156 N -1.55 -0.00 0.00 0.41 0.01 0.22 -4.88 113.70 107.90 2adr s SER 156 Ca 0.00 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2adr s SER 156 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2adr s SER 156 CO 0.00 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2adr n GLY 157 N -0.85 5.29 1.13 3.44 0.00 -1.26 -0.97 105.19 111.98 2adr n GLY 157 Ca 0.02 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -0.72 -2.62 1.61 2.85 -1.26 -5.03 115.26 110.09 2adr n ASN 158 Ca 0.00 -1.41 -0.05 0.00 -0.11 0.00 0.00 54.58 53.01 2adr n ASN 158 Cb 0.00 0.25 -0.04 0.00 1.24 0.00 0.00 39.78 41.23 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2adr n LEU 159 N -0.22 -6.44 -4.55 1.20 -0.00 -1.26 -4.78 117.00 100.95 2adr n LEU 159 Ca -0.17 2.22 -0.38 0.00 -0.00 0.00 0.00 56.01 57.68 2adr n LEU 159 Cb 0.59 -3.32 -0.03 0.00 -0.00 0.00 0.00 43.42 40.65 2adr n LEU 159 CO -0.09 -3.99 1.40 -0.83 -0.00 0.00 0.00 177.39 173.88 2adr s GLY 160 N -0.81 0.56 0.00 -3.96 0.00 -1.26 -5.31 107.32 96.54 2adr s GLY 160 Ca -0.26 -1.19 0.13 0.00 0.00 0.00 0.00 44.72 43.40 2adr s GLY 160 CO 0.81 3.06 0.92 -1.84 0.00 0.00 0.00 173.10 176.05