#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 5.65 -1.31 0.55 1.04 -1.26 -4.62 113.70 113.75 2adr s SER 103 Ca 0.00 -0.49 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 2adr s SER 103 Cb 0.00 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 64.23 2adr s SER 103 CO 0.00 -0.20 2.20 0.49 0.98 0.00 0.00 173.24 176.71 2adr n PHE 104 N 5.00 2.71 -1.91 5.02 3.01 -0.79 -4.86 117.46 125.64 2adr n PHE 104 Ca -0.14 -2.81 -0.42 0.00 1.01 0.00 0.00 57.45 55.09 2adr n PHE 104 Cb 0.49 -1.88 -0.03 0.00 -0.01 0.00 0.00 39.48 38.05 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 -0.55 2.54 0.57 -4.37 0.11 -1.26 -3.20 120.40 114.24 2adr s VAL 105 Ca 0.49 0.40 -0.21 0.00 -2.93 0.00 0.00 61.98 59.73 2adr s VAL 105 Cb 0.15 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.71 2adr s VAL 105 CO -0.05 0.03 1.30 0.00 -3.33 0.00 0.00 175.10 173.05 2adr n GLU 107 N -1.26 2.90 0.00 0.00 -0.58 -1.26 -2.65 120.64 117.80 2adr n GLU 107 Ca 0.12 -1.66 0.00 0.00 -0.42 0.00 0.00 57.16 55.20 2adr n GLU 107 Cb 0.47 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2adr n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2adr n VAL 108 N 0.40 0.07 -0.26 2.62 0.31 -1.26 -4.80 118.33 115.40 2adr n VAL 108 Ca 0.15 0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.56 2adr n VAL 108 Cb 0.69 -1.41 0.18 0.00 -0.91 0.00 0.00 33.84 32.39 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 0.57 -3.33 -0.27 0.00 -2.24 -1.08 -4.97 114.28 102.97 2adr n THR 110 Ca 0.14 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2adr n THR 110 Cb 0.49 -2.83 0.00 0.00 -2.10 0.00 0.00 70.33 65.89 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 -4.38 1.66 -3.38 -0.78 0.63 -1.25 -4.82 116.66 104.33 2adr n ARG 111 Ca -0.30 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.47 2adr n ARG 111 Cb 0.68 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.50 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 -3.73 -0.57 0.14 5.13 0.00 -1.26 -4.04 121.76 117.43 2adr s ALA 112 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2adr s ALA 112 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.25 2adr s ALA 112 CO 0.00 -1.78 0.12 1.19 0.00 0.00 0.00 175.76 175.28 2adr n PHE 113 N 5.16 -1.48 -2.04 0.00 3.72 -1.19 -4.93 117.46 116.69 2adr n PHE 113 Ca 0.00 -0.59 -0.02 0.00 -0.05 0.00 0.00 57.45 56.80 2adr n PHE 113 Cb 0.47 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.87 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 -2.72 2.56 -2.90 4.37 0.00 -1.26 -1.88 120.51 118.67 2adr n ALA 114 Ca -0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 2adr n ALA 114 Cb 0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 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 0.00 0.77 -0.06 0.00 0.52 -1.26 -4.93 118.95 113.99 2adr s ARG 115 Ca 0.03 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.69 2adr s ARG 115 Cb 0.03 0.32 -0.24 0.00 0.52 0.00 0.00 34.95 35.59 2adr s ARG 115 CO -0.01 -0.24 0.59 0.37 0.02 0.00 0.00 175.30 176.02 2adr h GLN 116 N 3.27 0.10 0.00 3.54 4.15 -2.00 -3.20 115.11 120.96 2adr h GLN 116 Ca -0.32 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 58.85 2adr h GLN 116 Cb 1.20 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 2adr h GLN 116 CO 0.48 0.75 -0.43 1.05 -1.93 0.00 0.00 178.83 178.75 2adr h GLU 117 N 0.03 0.00 0.20 1.69 4.11 -2.00 -1.98 114.58 116.62 2adr h GLU 117 Ca -0.32 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.78 2adr h GLU 117 Cb 2.02 0.00 0.04 0.00 0.50 0.00 0.00 28.75 31.30 2adr h GLU 117 CO 0.09 0.43 -1.38 0.45 0.07 0.00 0.00 179.01 178.66 2adr h HIS 118 N 0.00 1.01 0.00 2.06 3.86 -1.99 -3.26 115.15 116.84 2adr h HIS 118 Ca -0.00 -0.69 -0.07 0.00 -1.16 0.00 0.00 60.37 58.44 2adr h HIS 118 Cb 0.91 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2adr h HIS 118 CO 0.00 1.53 -0.35 1.25 0.86 0.00 0.00 177.93 181.22 2adr h LEU 119 N 0.21 0.00 -1.38 2.43 6.46 -1.54 -2.33 115.31 119.17 2adr h LEU 119 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2adr h LEU 119 Cb 2.06 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.96 2adr h LEU 119 CO 0.26 0.35 0.39 0.11 -0.62 0.00 0.00 178.44 178.93 2adr h LYS 120 N 0.00 0.81 0.02 1.25 1.57 -1.39 -0.23 116.57 118.60 2adr h LYS 120 Ca -0.00 -0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 2adr h LYS 120 Cb 0.84 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2adr h LYS 120 CO 0.05 0.55 -1.69 -0.09 -0.57 0.00 0.00 179.45 177.69 2adr h ARG 121 N 0.83 0.05 0.00 3.15 1.12 -1.63 -3.29 114.38 114.61 2adr h ARG 121 Ca 0.22 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.00 2adr h ARG 121 Cb -0.07 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 2adr h ARG 121 CO -0.05 0.66 0.00 1.58 -3.11 0.00 0.00 179.97 179.06 2adr n HIS 122 N -3.15 0.73 0.00 2.20 -0.00 -0.89 -3.18 115.22 110.94 2adr n HIS 122 Ca -0.18 0.26 -0.18 0.00 0.46 0.00 0.00 57.72 58.08 2adr n HIS 122 Cb 1.04 -0.92 -0.14 0.00 -0.12 0.00 0.00 29.99 29.85 2adr n HIS 122 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2adr h TYR 123 N 0.00 0.38 -0.22 1.57 0.05 -1.14 -3.29 116.97 114.31 2adr h TYR 123 Ca 0.00 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 2adr h TYR 123 Cb 0.46 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 2adr h TYR 123 CO 0.00 1.59 -0.05 -0.09 -1.05 0.00 0.00 178.16 178.56 2adr h ARG 124 N 0.06 0.34 -0.21 4.88 2.43 -1.61 -2.43 114.38 117.84 2adr h ARG 124 Ca -0.38 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.55 2adr h ARG 124 Cb 2.03 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.53 2adr h ARG 124 CO 0.09 0.41 -0.57 0.66 -1.51 0.00 0.00 179.97 179.06 2adr h SER 125 N 0.33 0.71 0.26 -3.80 4.64 -1.69 -3.25 113.55 110.75 2adr h SER 125 Ca 0.07 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2adr h SER 125 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2adr h SER 125 CO 0.01 1.13 -0.13 0.45 -0.87 0.00 0.00 176.83 177.42 2adr h HIS 126 N 0.49 -0.32 -3.49 4.77 3.86 -1.50 -3.29 115.15 115.66 2adr h HIS 126 Ca 0.01 -0.01 -0.79 0.00 -1.16 0.00 0.00 60.37 58.42 2adr h HIS 126 Cb 1.13 0.11 -0.29 0.00 1.06 0.00 0.00 27.41 29.42 2adr h HIS 126 CO 0.05 -0.19 0.41 -2.37 0.86 0.00 0.00 177.93 176.69 2adr n THR 127 N -5.24 4.44 -0.24 2.45 5.66 -1.09 -4.84 114.28 115.42 2adr n THR 127 Ca -0.10 -5.39 -0.07 0.00 -3.05 0.00 0.00 64.05 55.44 2adr n THR 127 Cb 0.16 -2.53 0.04 0.00 -1.55 0.00 0.00 70.33 66.45 2adr n THR 127 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2adr h ASN 128 N 6.48 0.95 0.00 1.09 -1.24 -1.64 -3.44 115.58 117.77 2adr h ASN 128 Ca 0.18 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2adr h ASN 128 Cb 0.85 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2adr h ASN 128 CO 1.02 0.87 0.00 -0.62 -1.29 0.00 0.00 177.43 177.41 2adr n GLU 129 N -4.37 0.00 -3.54 6.67 -0.58 -1.26 -5.09 120.64 112.47 2adr n GLU 129 Ca 0.05 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.72 2adr n GLU 129 Cb 0.19 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.04 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2adr s LYS 130 N -0.15 0.64 0.40 3.49 3.01 -1.26 -4.94 119.74 120.93 2adr s LYS 130 Ca 0.00 -0.23 0.22 0.00 -1.01 0.00 0.00 55.97 54.94 2adr s LYS 130 Cb 0.00 0.29 0.38 0.00 -1.01 0.00 0.00 37.83 37.49 2adr s LYS 130 CO 0.00 -0.28 1.61 -1.00 0.51 0.00 0.00 175.35 176.19 2adr h PRO 131 N 2.00 0.00 -2.59 -1.68 0.13 -1.88 -3.37 132.00 124.61 2adr h PRO 131 Ca -0.17 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.35 2adr h PRO 131 Cb 1.21 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 2adr h PRO 131 CO 0.28 0.16 -0.67 0.66 -0.23 0.00 0.00 178.00 178.20 2adr n TYR 132 N -3.15 2.66 -2.56 1.56 4.01 -1.24 -5.08 117.16 113.35 2adr n TYR 132 Ca 0.03 -4.09 -0.42 0.00 -0.16 0.00 0.00 57.90 53.26 2adr n TYR 132 Cb 0.56 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 4.48 0.17 -0.72 0.04 -1.26 -2.88 135.00 133.18 2adr s PRO 133 Ca 0.32 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 2adr s PRO 133 Cb 0.05 -3.41 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 2adr s PRO 133 CO -0.11 -0.18 1.49 0.00 0.04 0.00 0.00 177.00 178.24 2adr n GLY 135 N 3.31 4.75 0.19 0.00 0.00 -1.26 -3.56 105.19 108.61 2adr n GLY 135 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.13 1.89 -0.14 0.99 4.77 -1.26 -4.83 117.00 117.29 2adr n LEU 136 Ca 0.49 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2adr n LEU 136 Cb 1.37 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.46 2adr n LEU 136 CO 0.44 0.30 0.21 0.00 -1.33 0.00 0.00 177.39 177.01 2adr n ASN 138 N -0.19 -2.13 -2.70 0.00 5.15 -1.23 -5.07 115.26 109.09 2adr n ASN 138 Ca 0.02 -0.18 -0.09 0.00 -0.60 0.00 0.00 54.58 53.73 2adr n ASN 138 Cb 0.12 -1.88 -0.02 0.00 -0.53 0.00 0.00 39.78 37.47 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 -1.93 1.65 -3.72 1.20 1.74 -1.23 -4.98 116.66 109.40 2adr n ARG 139 Ca -0.08 -0.99 -0.12 0.00 -0.77 0.00 0.00 57.85 55.90 2adr n ARG 139 Cb 0.55 0.27 -0.11 0.00 -1.02 0.00 0.00 32.46 32.15 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 -2.24 -0.95 0.11 7.54 0.00 -1.26 -1.35 121.76 123.62 2adr s ALA 140 Ca 0.00 1.30 0.09 0.00 0.00 0.00 0.00 51.96 53.35 2adr s ALA 140 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2adr s ALA 140 CO 0.00 -0.23 -0.22 -0.06 0.00 0.00 0.00 175.76 175.25 2adr s PHE 141 N 0.95 1.92 -0.08 0.00 0.08 -1.14 -4.93 117.98 114.79 2adr s PHE 141 Ca -0.06 -0.41 0.09 0.00 0.12 0.00 0.00 56.93 56.67 2adr s PHE 141 Cb -0.07 -1.04 -0.24 0.00 -0.57 0.00 0.00 43.02 41.10 2adr s PHE 141 CO -0.07 0.25 0.52 2.41 -0.10 0.00 0.00 175.22 178.23 2adr n THR 142 N 0.99 1.62 -3.69 0.64 -1.04 -1.26 -3.73 114.28 107.81 2adr n THR 142 Ca -0.19 -0.77 -0.36 0.00 -2.04 0.00 0.00 64.05 60.69 2adr n THR 142 Cb 0.54 -1.11 -0.07 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.58 4.01 0.31 -2.82 0.52 -1.26 -4.81 118.95 112.33 2adr s ARG 143 Ca -0.09 -0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2adr s ARG 143 Cb 0.08 -3.35 0.52 0.00 0.52 0.00 0.00 34.95 32.71 2adr s ARG 143 CO 0.81 0.42 1.88 -0.09 0.02 0.00 0.00 175.30 178.34 2adr h ARG 144 N 6.13 0.71 0.00 3.54 2.43 -1.96 -1.55 114.38 123.68 2adr h ARG 144 Ca -0.45 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 58.56 2adr h ARG 144 Cb 1.18 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2adr h ARG 144 CO 0.71 0.64 -0.16 0.38 -1.51 0.00 0.00 179.97 180.03 2adr h ASP 145 N 0.70 0.00 -0.01 -3.80 3.04 -2.00 -2.78 116.42 111.56 2adr h ASP 145 Ca 0.16 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2adr h ASP 145 Cb 0.24 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.53 2adr h ASP 145 CO -0.01 0.16 -0.00 -0.07 -2.04 0.00 0.00 179.24 177.28 2adr h LEU 146 N 0.00 0.02 -0.80 0.15 3.38 -1.69 -2.77 115.31 113.60 2adr h LEU 146 Ca -0.00 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2adr h LEU 146 Cb 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2adr h LEU 146 CO 0.02 0.43 0.46 0.25 0.09 0.00 0.00 178.44 179.70 2adr h LEU 147 N -0.40 0.69 -0.42 1.67 6.46 -1.35 -0.31 115.31 121.65 2adr h LEU 147 Ca 0.00 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 147 Cb 0.43 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2adr h LEU 147 CO 0.00 0.42 0.19 0.40 -0.62 0.00 0.00 178.44 178.83 2adr h ILE 148 N 0.81 1.18 0.00 4.05 2.04 -1.51 -1.61 117.51 122.49 2adr h ILE 148 Ca 0.37 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2adr h ILE 148 Cb 0.28 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2adr h ILE 148 CO -0.21 0.20 0.00 -1.14 0.00 0.00 0.00 178.15 177.00 2adr n ARG 149 N -4.66 0.21 0.11 2.37 0.00 -0.83 -2.00 116.66 111.86 2adr n ARG 149 Ca 0.00 0.42 -0.23 0.00 -0.00 0.00 0.00 57.85 58.03 2adr n ARG 149 Cb 0.12 -1.89 -0.15 0.00 0.00 0.00 0.00 32.46 30.54 2adr n ARG 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2adr h HIS 150 N 0.00 0.82 0.00 -0.14 2.76 -0.12 -3.22 115.15 115.25 2adr h HIS 150 Ca 0.00 -0.60 -0.00 0.00 -2.20 0.00 0.00 60.37 57.57 2adr h HIS 150 Cb 0.41 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2adr h HIS 150 CO 0.00 1.55 -0.11 0.00 -1.30 0.00 0.00 177.93 178.07 2adr h ALA 151 N 0.11 0.01 -0.12 5.26 0.00 -1.31 -3.00 119.26 120.22 2adr h ALA 151 Ca -0.26 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2adr h ALA 151 Cb 2.04 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 2adr h ALA 151 CO 0.22 0.10 0.38 1.96 0.00 0.00 0.00 179.25 181.91 2adr h GLN 152 N -1.00 0.00 0.08 0.00 1.08 -1.38 0.66 115.11 114.55 2adr h GLN 152 Ca -0.01 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.86 2adr h GLN 152 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2adr h GLN 152 CO -0.00 0.00 -1.82 0.87 -0.95 0.00 0.00 178.83 176.93 2adr h LYS 153 N 0.00 0.18 0.00 1.46 1.79 -1.66 -3.32 116.57 115.01 2adr h LYS 153 Ca 0.06 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 2adr h LYS 153 Cb 0.82 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2adr h LYS 153 CO -0.00 0.96 -1.02 -0.89 -1.08 0.00 0.00 179.45 177.42 2adr n ILE 154 N -3.33 0.22 0.00 1.86 -0.00 -0.33 -4.90 119.36 112.88 2adr n ILE 154 Ca -0.24 0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 2adr n ILE 154 Cb 1.05 -1.54 0.00 0.00 -0.00 0.00 0.00 39.64 39.15 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 -3.14 0.00 -3.63 1.39 8.25 0.21 -4.99 115.22 113.31 2adr n HIS 155 Ca -0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 2adr n HIS 155 Cb 0.48 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2adr n HIS 155 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2adr s SER 156 N -1.99 -0.19 0.16 0.41 1.04 0.04 -4.96 113.70 108.21 2adr s SER 156 Ca 0.00 0.32 -0.24 0.00 0.48 0.00 0.00 55.95 56.51 2adr s SER 156 Cb 0.00 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2adr s SER 156 CO 0.00 -0.10 0.80 -0.83 0.98 0.00 0.00 173.24 174.09 2adr s GLY 157 N -0.31 -0.32 -0.44 7.32 0.00 -1.25 -3.26 107.32 109.05 2adr s GLY 157 Ca 0.05 0.27 0.04 0.00 0.00 0.00 0.00 44.72 45.08 2adr s GLY 157 CO -0.09 0.08 1.61 0.70 0.00 0.00 0.00 173.10 175.40 2adr n ASN 158 N -0.40 5.33 -4.66 1.64 4.13 -1.26 -4.99 115.26 115.05 2adr n ASN 158 Ca -0.08 -3.77 -0.43 0.00 1.68 0.00 0.00 54.58 51.98 2adr n ASN 158 Cb 0.61 -0.68 -0.02 0.00 -1.54 0.00 0.00 39.78 38.16 2adr n ASN 158 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2adr s LEU 159 N -3.59 4.10 0.00 3.41 2.96 -1.26 -5.03 118.68 119.27 2adr s LEU 159 Ca 0.55 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.80 2adr s LEU 159 Cb 0.45 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2adr s LEU 159 CO 0.02 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 2adr n GLY 160 N 3.36 -2.98 0.00 7.98 0.00 -1.26 -5.18 105.19 107.12 2adr n GLY 160 Ca 0.11 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48