#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nay s PRO 107 N 0.00 3.54 0.63 1.61 0.04 -1.26 -5.00 135.00 134.56 1nay s PRO 107 Ca 0.00 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 1nay s PRO 107 Cb 0.00 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1nay s PRO 107 CO 0.00 -0.66 1.28 -2.14 0.04 0.00 0.00 177.00 175.52 1nay s PRO 108 N -3.45 2.66 0.95 0.56 0.02 -1.26 -4.95 135.00 129.54 1nay s PRO 108 Ca 0.68 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 1nay s PRO 108 Cb -0.19 -1.87 0.10 0.00 0.02 0.00 0.00 34.50 32.56 1nay s PRO 108 CO 0.26 -1.50 0.75 0.41 -0.33 0.00 0.00 177.00 176.59 1nay n GLY 109 N 0.81 -1.30 3.82 0.52 0.00 -1.26 -4.98 105.19 102.80 1nay n GLY 109 Ca 0.15 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1nay n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 110 N -4.11 3.67 0.37 1.61 0.04 -1.26 -4.97 135.00 130.35 1nay s PRO 110 Ca 0.62 1.10 -0.23 0.00 0.04 0.00 0.00 61.00 62.53 1nay s PRO 110 Cb -0.22 -2.09 -0.15 0.00 0.04 0.00 0.00 34.50 32.08 1nay s PRO 110 CO 0.63 -0.51 0.30 -2.30 0.04 0.00 0.00 177.00 175.16 1nay n PRO 111 N -1.71 0.17 -2.01 0.56 -0.02 -1.26 -4.94 135.00 125.79 1nay n PRO 111 Ca 0.08 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 1nay n PRO 111 Cb 0.53 -1.15 0.05 0.00 -0.02 0.00 0.00 33.50 32.92 1nay n PRO 111 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nay s GLY 112 N -0.98 1.62 0.97 -1.23 0.00 -1.26 -5.03 107.32 101.41 1nay s GLY 112 Ca 0.61 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 1nay s GLY 112 CO 0.60 -0.13 1.13 -4.14 0.00 0.00 0.00 173.10 170.56 1nay s PRO 113 N -5.31 0.60 0.74 2.90 0.02 -1.26 -4.98 135.00 127.71 1nay s PRO 113 Ca 0.58 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1nay s PRO 113 Cb -0.11 -1.69 0.03 0.00 0.02 0.00 0.00 34.50 32.76 1nay s PRO 113 CO 0.49 -2.88 1.08 -1.25 -0.33 0.00 0.00 177.00 174.11 1nay s PRO 114 N -4.60 2.57 0.94 5.54 0.04 -1.26 -5.03 135.00 133.20 1nay s PRO 114 Ca 0.67 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1nay s PRO 114 Cb -0.23 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.50 1nay s PRO 114 CO 0.59 -1.30 1.10 0.20 0.04 0.00 0.00 177.00 177.63 1nay s GLY 115 N -3.95 1.64 1.08 0.56 0.00 -1.26 -5.03 107.32 100.36 1nay s GLY 115 Ca 0.59 0.24 -0.17 0.00 0.00 0.00 0.00 44.72 45.38 1nay s GLY 115 CO 0.54 0.73 1.19 2.56 0.00 0.00 0.00 173.10 178.12 1nay s PRO 116 N -4.71 -0.24 1.10 2.90 0.04 -1.26 -5.02 135.00 127.81 1nay s PRO 116 Ca 0.65 -0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 1nay s PRO 116 Cb -0.21 -1.72 0.25 0.00 0.04 0.00 0.00 34.50 32.86 1nay s PRO 116 CO 0.59 -3.05 1.06 -2.14 0.04 0.00 0.00 177.00 173.50 1nay s PRO 117 N -5.56 -0.47 0.62 0.56 0.02 -1.26 -5.03 135.00 123.88 1nay s PRO 117 Ca 0.71 1.07 -0.05 0.00 0.02 0.00 0.00 61.00 62.74 1nay s PRO 117 Cb -0.08 -1.59 0.03 0.00 0.02 0.00 0.00 34.50 32.88 1nay s PRO 117 CO 0.55 -3.49 0.92 0.20 -0.33 0.00 0.00 177.00 174.85 1nay s GLY 118 N -2.51 1.65 0.57 0.52 0.00 -1.26 -5.06 107.32 101.24 1nay s GLY 118 Ca 0.68 -0.85 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 1nay s GLY 118 CO 0.63 -0.53 1.06 2.56 0.00 0.00 0.00 173.10 176.82 1nay s PRO 119 N -5.05 3.38 0.75 2.90 0.04 -1.26 -4.98 135.00 130.79 1nay s PRO 119 Ca 0.56 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1nay s PRO 119 Cb -0.11 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1nay s PRO 119 CO 0.44 -0.77 0.60 -2.30 0.04 0.00 0.00 177.00 175.01 1nay n PRO 120 N -1.80 0.27 -0.37 0.56 -0.02 -1.26 -4.99 135.00 127.38 1nay n PRO 120 Ca 0.09 0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.69 1nay n PRO 120 Cb 0.53 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1nay n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 121 N 1.53 -0.47 3.86 -1.23 0.00 -1.26 -5.07 105.19 102.55 1nay n GLY 121 Ca 0.10 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 1nay n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 122 N -3.00 3.87 1.16 1.61 0.04 -1.26 -5.05 135.00 132.37 1nay s PRO 122 Ca 0.06 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 61.56 1nay s PRO 122 Cb -0.00 -2.37 0.27 0.00 0.04 0.00 0.00 34.50 32.44 1nay s PRO 122 CO 0.04 -0.00 0.98 -2.30 0.04 0.00 0.00 177.00 175.76 1nay n PRO 123 N -1.03 -2.31 -1.63 0.56 -0.02 -1.26 -4.98 135.00 124.32 1nay n PRO 123 Ca 0.03 -0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 60.57 1nay n PRO 123 Cb 0.54 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.94 1nay n PRO 123 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nay s GLY 124 N -2.40 1.61 1.21 -1.23 0.00 -1.26 -5.06 107.32 100.20 1nay s GLY 124 Ca 0.68 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.95 1nay s GLY 124 CO 0.65 0.13 1.01 2.56 0.00 0.00 0.00 173.10 177.45 1nay s PRO 125 N -5.24 -1.27 0.60 2.90 0.04 -1.26 -4.96 135.00 125.81 1nay s PRO 125 Ca 0.61 0.73 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 1nay s PRO 125 Cb -0.14 -1.52 -0.03 0.00 0.04 0.00 0.00 34.50 32.86 1nay s PRO 125 CO 0.53 -3.93 1.29 -2.14 0.04 0.00 0.00 177.00 172.80 1nay s PRO 126 N -4.50 2.82 0.53 0.56 0.02 -1.26 -5.01 135.00 128.16 1nay s PRO 126 Ca 0.69 2.06 -0.06 0.00 0.02 0.00 0.00 61.00 63.71 1nay s PRO 126 Cb -0.24 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1nay s PRO 126 CO 0.64 -1.39 0.85 0.20 -0.33 0.00 0.00 177.00 176.98 1nay s GLY 127 N -1.30 1.55 0.61 0.52 0.00 -1.26 -5.06 107.32 102.38 1nay s GLY 127 Ca 0.78 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 1nay s GLY 127 CO 0.41 -0.32 1.03 2.56 0.00 0.00 0.00 173.10 176.77 1nay s PRO 128 N -4.88 3.60 0.63 2.90 0.04 -1.26 -5.03 135.00 131.01 1nay s PRO 128 Ca 0.50 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 1nay s PRO 128 Cb -0.10 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1nay s PRO 128 CO 0.46 -0.57 1.11 -2.14 0.04 0.00 0.00 177.00 175.90 1nay s PRO 129 N -4.93 2.92 0.22 0.56 0.02 -1.26 -5.03 135.00 127.50 1nay s PRO 129 Ca 0.56 1.43 -0.04 0.00 0.02 0.00 0.00 61.00 62.97 1nay s PRO 129 Cb -0.11 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.50 1nay s PRO 129 CO 0.49 -1.16 0.15 0.41 -0.33 0.00 0.00 177.00 176.56 1nay n GLY 130 N -0.41 -3.34 3.97 0.52 0.00 -1.26 -5.03 105.19 99.64 1nay n GLY 130 Ca 0.11 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 1nay n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 131 N -3.34 2.42 0.00 1.61 0.04 -1.26 -4.96 135.00 129.50 1nay s PRO 131 Ca 0.11 -0.72 0.25 0.00 0.04 0.00 0.00 61.00 60.68 1nay s PRO 131 Cb -0.02 -2.43 0.65 0.00 0.04 0.00 0.00 34.50 32.75 1nay s PRO 131 CO 0.09 -0.85 1.52 -2.30 0.04 0.00 0.00 177.00 175.49 1nay n PRO 132 N -2.47 1.99 0.00 0.56 -0.02 -1.26 -4.88 135.00 128.92 1nay n PRO 132 Ca 0.08 -1.45 0.00 0.00 -2.02 0.00 0.00 63.50 60.12 1nay n PRO 132 Cb 0.60 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1nay n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 133 N 1.26 0.00 2.36 -1.23 0.00 -1.26 -2.27 105.19 104.06 1nay n GLY 133 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1nay n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nay n SER 134 N -0.90 1.27 -4.64 1.61 3.41 -1.26 -5.09 113.62 108.02 1nay n SER 134 Ca 0.00 -2.88 -0.41 0.00 -0.26 0.00 0.00 58.87 55.32 1nay n SER 134 Cb 0.00 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.25 1nay n SER 134 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1nay s GLY 135 N -1.32 1.83 -0.17 5.00 0.00 -0.96 -4.95 107.32 106.76 1nay s GLY 135 Ca 0.35 -0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.59 1nay s GLY 135 CO -0.11 1.53 -0.30 -1.72 0.00 0.00 0.00 173.10 172.50 1nay n TYR 136 N 5.70 0.23 -4.88 1.90 4.02 -1.26 -4.99 117.16 117.87 1nay n TYR 136 Ca 0.01 0.10 -0.33 0.00 -0.01 0.00 0.00 57.90 57.67 1nay n TYR 136 Cb 0.49 -0.56 -0.15 0.00 -0.02 0.00 0.00 39.34 39.10 1nay n TYR 136 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1nay s ILE 137 N -2.71 2.83 0.37 -0.72 1.01 -1.26 -5.11 121.20 115.62 1nay s ILE 137 Ca -0.25 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.39 1nay s ILE 137 Cb 0.03 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.25 1nay s ILE 137 CO 0.37 0.54 1.17 -2.16 0.00 0.00 0.00 174.94 174.86 1nay s PRO 138 N 0.27 4.20 0.49 2.79 0.04 -1.26 -4.96 135.00 136.57 1nay s PRO 138 Ca -0.11 1.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 1nay s PRO 138 Cb -0.16 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 1nay s PRO 138 CO 0.06 -0.20 0.85 -1.91 0.04 0.00 0.00 177.00 175.83 1nay n GLU 139 N 0.36 0.98 -1.74 4.56 4.07 -1.26 -4.98 120.64 122.63 1nay n GLU 139 Ca 0.03 0.36 -0.30 0.00 -0.06 0.00 0.00 57.16 57.19 1nay n GLU 139 Cb 0.46 -1.94 0.20 0.00 -0.06 0.00 0.00 31.44 30.10 1nay n GLU 139 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nay s ALA 140 N -1.44 1.86 0.72 4.31 0.00 -1.26 -4.99 121.76 120.96 1nay s ALA 140 Ca 0.67 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 1nay s ALA 140 Cb -0.51 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1nay s ALA 140 CO 0.54 -2.71 1.11 -2.14 0.00 0.00 0.00 175.76 172.56 1nay s PRO 141 N -5.79 2.46 -0.47 0.00 0.02 -1.26 -4.98 135.00 124.98 1nay s PRO 141 Ca 0.73 1.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 1nay s PRO 141 Cb -0.05 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.69 1nay s PRO 141 CO 0.54 -1.51 0.25 1.03 -0.33 0.00 0.00 177.00 176.97 1nay s ARG 142 N -4.38 2.05 0.00 5.54 0.52 -1.26 -4.88 118.95 116.55 1nay s ARG 142 Ca 0.66 -2.13 0.04 0.00 -0.52 0.00 0.00 55.73 53.77 1nay s ARG 142 Cb -0.20 -3.52 0.06 0.00 0.52 0.00 0.00 34.95 31.80 1nay s ARG 142 CO 0.48 -1.08 0.85 -0.40 0.02 0.00 0.00 175.30 175.17 1nay n ASP 143 N 4.04 0.02 -0.30 0.23 5.68 -1.26 -4.99 116.55 119.97 1nay n ASP 143 Ca 0.03 -1.66 -0.04 0.00 -0.50 0.00 0.00 54.79 52.61 1nay n ASP 143 Cb 0.39 -0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 1nay n ASP 143 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nay n GLY 144 N 0.07 0.68 3.44 6.12 0.00 -1.26 -5.02 105.19 109.23 1nay n GLY 144 Ca -0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1nay n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nay s GLN 145 N -1.94 1.61 0.03 1.61 -1.52 -1.26 -5.13 119.66 113.06 1nay s GLN 145 Ca 0.00 -1.29 -0.14 0.00 -1.95 0.00 0.00 55.36 51.98 1nay s GLN 145 Cb 0.00 -2.00 -0.06 0.00 -0.22 0.00 0.00 33.01 30.73 1nay s GLN 145 CO 0.00 0.46 0.44 0.00 -0.25 0.00 0.00 175.29 175.93 1nay s ALA 146 N -1.18 3.68 0.03 6.09 0.00 -1.26 -4.98 121.76 124.14 1nay s ALA 146 Ca 0.17 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1nay s ALA 146 Cb -0.10 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1nay s ALA 146 CO 0.09 0.48 -0.14 0.71 0.00 0.00 0.00 175.76 176.90 1nay s TYR 147 N -1.17 1.21 0.30 0.00 1.51 -1.26 -0.99 117.35 116.95 1nay s TYR 147 Ca 0.27 -0.32 0.09 0.00 -1.01 0.00 0.00 57.07 56.10 1nay s TYR 147 Cb -0.16 -0.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.90 1nay s TYR 147 CO 0.15 0.02 0.01 0.14 -1.11 0.00 0.00 175.55 174.76 1nay s VAL 148 N -0.71 3.06 -0.31 0.71 -7.23 -0.15 -4.80 120.40 110.97 1nay s VAL 148 Ca 0.02 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.10 1nay s VAL 148 Cb -0.07 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 1nay s VAL 148 CO 0.01 -0.29 0.43 -0.60 -0.31 0.00 0.00 175.10 174.33 1nay s ARG 149 N -3.70 3.81 0.00 4.82 6.06 -1.26 -1.76 118.95 126.93 1nay s ARG 149 Ca 0.33 -0.08 -0.04 0.00 -2.50 0.00 0.00 55.73 53.44 1nay s ARG 149 Cb -0.04 -3.73 -0.00 0.00 0.06 0.00 0.00 34.95 31.24 1nay s ARG 149 CO 0.20 -0.44 0.07 0.21 -2.50 0.00 0.00 175.30 172.84 1nay s LYS 150 N 2.18 0.34 -1.68 5.12 2.20 0.10 -4.91 119.74 123.09 1nay s LYS 150 Ca 0.16 -0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.25 1nay s LYS 150 Cb -0.16 0.14 0.17 0.00 -1.51 0.00 0.00 37.83 36.47 1nay s LYS 150 CO 0.11 -0.07 0.42 -0.25 -0.36 0.00 0.00 175.35 175.21 1nay n ASP 151 N 1.87 -1.08 -1.81 1.43 8.00 -1.26 0.61 116.55 124.30 1nay n ASP 151 Ca -0.21 -1.16 -0.16 0.00 0.71 0.00 0.00 54.79 53.97 1nay n ASP 151 Cb 0.56 -1.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.17 1nay n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nay n GLY 152 N -1.36 -0.23 3.46 0.44 0.00 -1.26 -4.98 105.19 101.25 1nay n GLY 152 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1nay n GLY 152 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nay s GLU 153 N -4.76 1.29 -0.33 1.61 -1.05 0.20 -5.12 118.70 110.55 1nay s GLU 153 Ca 0.00 -0.89 -0.16 0.00 -0.15 0.00 0.00 54.97 53.77 1nay s GLU 153 Cb 0.00 0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 1nay s GLU 153 CO 0.00 -0.53 0.42 -1.58 0.95 0.00 0.00 175.26 174.52 1nay s TRP 154 N -3.88 3.21 0.01 4.83 0.52 -1.26 -0.72 118.94 121.64 1nay s TRP 154 Ca 0.09 0.13 0.04 0.00 0.02 0.00 0.00 56.10 56.39 1nay s TRP 154 Cb 0.00 -2.74 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1nay s TRP 154 CO -0.04 -0.43 -0.11 0.08 0.02 0.00 0.00 176.95 176.47 1nay s VAL 155 N 2.16 3.30 0.15 4.03 1.01 -0.72 -4.93 120.40 125.40 1nay s VAL 155 Ca 0.15 -0.89 -0.33 0.00 0.00 0.00 0.00 61.98 60.91 1nay s VAL 155 Cb -0.16 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 1nay s VAL 155 CO 0.12 0.41 1.64 0.18 0.00 0.00 0.00 175.10 177.45 1nay n LEU 156 N 1.68 3.33 -0.13 3.92 4.77 -1.26 -0.98 117.00 128.32 1nay n LEU 156 Ca -0.16 1.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.91 1nay n LEU 156 Cb 0.52 -1.46 0.32 0.00 -2.33 0.00 0.00 43.42 40.48 1nay n LEU 156 CO 0.29 -0.17 1.21 0.25 -1.33 0.00 0.00 177.39 177.64 1nay h LEU 157 N 6.44 0.70 -1.39 2.23 5.85 -1.38 -2.30 115.31 125.46 1nay h LEU 157 Ca -0.45 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.45 1nay h LEU 157 Cb 1.24 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1nay h LEU 157 CO 0.91 0.51 0.60 0.77 -0.34 0.00 0.00 178.44 180.89 1nay h SER 158 N 0.83 0.50 -1.16 1.25 4.64 -1.90 -0.91 113.55 116.81 1nay h SER 158 Ca 0.23 0.05 0.37 0.00 -0.47 0.00 0.00 61.79 61.97 1nay h SER 158 Cb -0.09 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 61.83 1nay h SER 158 CO -0.05 0.20 0.72 0.74 -0.87 0.00 0.00 176.83 177.57 1nay h THR 159 N 0.50 0.24 0.00 2.95 2.02 -1.79 -0.80 112.91 116.02 1nay h THR 159 Ca 0.49 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.60 1nay h THR 159 Cb 1.10 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1nay h THR 159 CO -0.22 0.04 -1.46 0.49 0.37 0.00 0.00 175.52 174.73 1nay n PHE 160 N -4.81 0.00 1.38 3.16 3.72 -0.36 -5.16 117.46 115.39 1nay n PHE 160 Ca 0.34 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.85 1nay n PHE 160 Cb 1.20 -0.26 0.66 0.00 -0.94 0.00 0.00 39.48 40.13 1nay n PHE 160 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99