#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 n SER 82 N 0.00 -4.95 -3.67 1.61 7.64 -1.26 -5.01 113.62 107.99 1wi8 n SER 82 Ca 0.00 -0.52 -0.19 0.00 1.01 0.00 0.00 58.87 59.17 1wi8 n SER 82 Cb 0.00 -4.75 -0.17 0.00 -1.01 0.00 0.00 64.21 58.28 1wi8 n SER 82 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1wi8 s SER 83 N -3.57 1.00 0.00 6.43 0.15 -1.26 -5.08 113.70 111.37 1wi8 s SER 83 Ca 0.39 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1wi8 s SER 83 Cb -0.17 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1wi8 s SER 83 CO 0.68 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.48 1wi8 n GLY 84 N 5.31 0.04 3.55 9.45 0.00 -1.26 -4.96 105.19 117.32 1wi8 n GLY 84 Ca -0.04 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1wi8 n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 85 N -4.00 5.80 0.25 1.61 1.04 -1.26 -4.86 113.70 112.28 1wi8 s SER 85 Ca 0.00 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1wi8 s SER 85 Cb 0.00 -2.55 0.48 0.00 0.10 0.00 0.00 66.02 64.06 1wi8 s SER 85 CO 0.00 -2.06 1.76 -1.28 0.98 0.00 0.00 173.24 172.63 1wi8 h SER 86 N 11.99 0.46 -2.13 7.02 0.87 -1.98 -3.42 113.55 126.36 1wi8 h SER 86 Ca -0.25 0.09 -0.54 0.00 -1.23 0.00 0.00 61.79 59.86 1wi8 h SER 86 Cb 1.09 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.00 1wi8 h SER 86 CO 1.26 0.20 -0.59 -0.83 -0.53 0.00 0.00 176.83 176.34 1wi8 s GLY 87 N -3.44 1.65 0.02 5.77 0.00 -1.26 -5.13 107.32 104.93 1wi8 s GLY 87 Ca -0.12 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.01 1wi8 s GLY 87 CO 0.77 -1.65 -0.06 -0.56 0.00 0.00 0.00 173.10 171.60 1wi8 s SER 88 N -3.76 4.63 -0.08 1.64 0.01 -1.26 -5.12 113.70 109.76 1wi8 s SER 88 Ca 0.33 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.43 1wi8 s SER 88 Cb -0.06 -1.06 0.02 0.00 0.21 0.00 0.00 66.02 65.13 1wi8 s SER 88 CO 0.22 0.26 -0.11 -0.60 0.41 0.00 0.00 173.24 173.41 1wi8 s ARG 89 N -1.61 1.70 0.71 12.44 6.06 -1.26 -5.08 118.95 131.91 1wi8 s ARG 89 Ca 0.18 -0.39 -0.16 0.00 -2.50 0.00 0.00 55.73 52.86 1wi8 s ARG 89 Cb -0.11 -1.48 -0.01 0.00 0.06 0.00 0.00 34.95 33.41 1wi8 s ARG 89 CO 0.09 -0.04 0.87 1.47 -2.50 0.00 0.00 175.30 175.20 1wi8 n LEU 90 N 4.07 2.97 -4.63 -0.88 -0.00 -1.26 -4.88 117.00 112.39 1wi8 n LEU 90 Ca -0.21 0.67 -0.43 0.00 -0.00 0.00 0.00 56.01 56.04 1wi8 n LEU 90 Cb 0.51 -1.36 -0.03 0.00 -0.00 0.00 0.00 43.42 42.54 1wi8 n LEU 90 CO 0.23 -2.25 1.36 -2.16 -0.00 0.00 0.00 177.39 174.58 1wi8 s PRO 91 N -3.15 3.83 0.11 1.47 0.04 -1.26 -4.91 135.00 131.13 1wi8 s PRO 91 Ca 0.72 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 63.26 1wi8 s PRO 91 Cb -0.35 -4.02 -0.07 0.00 0.04 0.00 0.00 34.50 30.10 1wi8 s PRO 91 CO 0.51 -1.25 1.67 -0.22 0.04 0.00 0.00 177.00 177.75 1wi8 h LYS 92 N 10.58 0.35 -5.34 4.56 1.63 -1.95 -3.42 116.57 122.99 1wi8 h LYS 92 Ca -0.34 -0.05 -0.62 0.00 -0.85 0.00 0.00 60.65 58.79 1wi8 h LYS 92 Cb 1.15 -0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 32.58 1wi8 h LYS 92 CO 1.00 0.37 -0.54 -1.54 -3.45 0.00 0.00 179.45 175.28 1wi8 s SER 93 N -5.61 5.82 0.99 4.20 1.04 -1.26 -5.10 113.70 113.78 1wi8 s SER 93 Ca -0.13 0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 1wi8 s SER 93 Cb 0.08 -1.98 0.18 0.00 0.10 0.00 0.00 66.02 64.40 1wi8 s SER 93 CO 0.71 0.20 1.09 -2.16 0.98 0.00 0.00 173.24 174.07 1wi8 s PRO 94 N 0.20 0.50 1.16 4.02 0.04 -1.26 -4.73 135.00 134.93 1wi8 s PRO 94 Ca 0.06 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.47 1wi8 s PRO 94 Cb -0.12 -1.74 0.27 0.00 0.04 0.00 0.00 34.50 32.94 1wi8 s PRO 94 CO -0.00 -2.69 1.11 -1.25 0.04 0.00 0.00 177.00 174.21 1wi8 s PRO 95 N -4.96 -0.86 -0.36 0.56 0.04 -1.26 -5.01 135.00 123.14 1wi8 s PRO 95 Ca 0.65 0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.77 1wi8 s PRO 95 Cb -0.18 -1.63 0.10 0.00 0.04 0.00 0.00 34.50 32.83 1wi8 s PRO 95 CO 0.57 -3.50 0.10 0.71 0.04 0.00 0.00 177.00 174.93 1wi8 s TYR 96 N -3.00 3.71 -0.17 0.56 2.02 -1.25 -4.98 117.35 114.24 1wi8 s TYR 96 Ca 0.70 -2.83 -0.12 0.00 -0.37 0.00 0.00 57.07 54.45 1wi8 s TYR 96 Cb -0.12 -3.02 -0.05 0.00 -0.40 0.00 0.00 41.96 38.37 1wi8 s TYR 96 CO 0.56 -0.96 0.23 0.99 -1.57 0.00 0.00 175.55 174.81 1wi8 s THR 97 N 0.96 5.35 -0.09 -0.71 2.01 -1.26 -2.26 115.64 119.64 1wi8 s THR 97 Ca 0.10 0.40 -0.07 0.00 0.31 0.00 0.00 61.69 62.44 1wi8 s THR 97 Cb -0.20 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1wi8 s THR 97 CO -0.07 0.42 0.18 0.00 -0.69 0.00 0.00 174.62 174.46 1wi8 s ALA 98 N 0.33 3.87 -0.16 7.40 0.00 -0.61 -2.13 121.76 130.46 1wi8 s ALA 98 Ca 0.13 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1wi8 s ALA 98 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1wi8 s ALA 98 CO 0.02 0.63 0.00 0.12 0.00 0.00 0.00 175.76 176.53 1wi8 s PHE 99 N -1.09 3.12 0.19 0.00 2.19 0.13 -2.67 117.98 119.84 1wi8 s PHE 99 Ca 0.18 -0.12 0.11 0.00 0.33 0.00 0.00 56.93 57.44 1wi8 s PHE 99 Cb -0.13 -1.99 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1wi8 s PHE 99 CO 0.08 0.08 -0.23 -0.51 1.83 0.00 0.00 175.22 176.47 1wi8 s LEU 100 N 0.27 2.49 0.25 6.12 1.43 -0.59 -0.23 118.68 128.41 1wi8 s LEU 100 Ca -0.00 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1wi8 s LEU 100 Cb -0.13 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1wi8 s LEU 100 CO 0.02 0.12 0.25 -0.83 0.23 0.00 0.00 176.35 176.14 1wi8 s GLY 101 N -2.63 1.48 -1.33 -3.19 0.00 -0.31 -3.55 107.32 97.79 1wi8 s GLY 101 Ca 0.21 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 43.15 1wi8 s GLY 101 CO 0.10 -1.26 0.47 -2.01 0.00 0.00 0.00 173.10 170.41 1wi8 n ASN 102 N -0.65 -2.16 -4.79 1.64 5.15 -1.26 -2.86 115.26 110.32 1wi8 n ASN 102 Ca 0.02 -1.17 -0.39 0.00 -0.60 0.00 0.00 54.58 52.45 1wi8 n ASN 102 Cb 0.64 -2.35 -0.06 0.00 -0.53 0.00 0.00 39.78 37.49 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -7.12 4.52 0.11 1.20 1.43 -1.26 -4.17 118.68 113.38 1wi8 s LEU 103 Ca 0.25 1.33 -0.31 0.00 -1.03 0.00 0.00 54.13 54.37 1wi8 s LEU 103 Cb -0.12 -2.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.04 1wi8 s LEU 103 CO 0.94 0.22 1.36 -2.16 0.23 0.00 0.00 176.35 176.94 1wi8 s PRO 104 N -0.93 4.34 0.64 1.29 0.04 -1.26 -4.87 135.00 134.25 1wi8 s PRO 104 Ca 0.31 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.60 1wi8 s PRO 104 Cb -0.20 -3.26 1.13 0.00 0.04 0.00 0.00 34.50 32.21 1wi8 s PRO 104 CO 0.20 -0.41 1.63 0.10 0.04 0.00 0.00 177.00 178.56 1wi8 h TYR 105 N 6.75 0.00 -0.69 0.56 -0.00 -1.97 0.99 116.97 122.61 1wi8 h TYR 105 Ca -0.42 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.01 1wi8 h TYR 105 Cb 1.21 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.76 1wi8 h TYR 105 CO 0.66 0.00 0.38 -3.47 -0.00 0.00 0.00 178.16 175.73 1wi8 n ASP 106 N -2.99 3.89 -4.60 0.10 -0.08 -1.26 -4.46 116.55 107.16 1wi8 n ASP 106 Ca 0.03 -3.12 -0.42 0.00 -1.51 0.00 0.00 54.79 49.77 1wi8 n ASP 106 Cb 0.70 -0.73 -0.04 0.00 2.34 0.00 0.00 41.12 43.38 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1wi8 s VAL 107 N -2.53 4.65 0.33 5.18 0.11 0.34 -5.03 120.40 123.46 1wi8 s VAL 107 Ca 0.44 1.06 0.08 0.00 -2.93 0.00 0.00 61.98 60.64 1wi8 s VAL 107 Cb 0.36 -4.28 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 1wi8 s VAL 107 CO 0.10 -0.49 0.14 0.42 -3.33 0.00 0.00 175.10 171.95 1wi8 s THR 108 N 3.30 3.18 0.24 5.04 -4.23 -1.26 -5.02 115.64 116.89 1wi8 s THR 108 Ca 0.35 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1wi8 s THR 108 Cb -0.13 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 70.92 1wi8 s THR 108 CO 0.18 -0.21 1.83 -0.33 -0.54 0.00 0.00 174.62 175.55 1wi8 h GLU 109 N 1.55 0.86 -0.40 3.99 5.08 -1.99 -0.85 114.58 122.82 1wi8 h GLU 109 Ca -0.44 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1wi8 h GLU 109 Cb 1.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1wi8 h GLU 109 CO 0.62 0.57 0.22 0.93 -1.00 0.00 0.00 179.01 180.35 1wi8 h GLU 110 N 0.88 0.54 -0.41 2.33 5.08 -2.00 -1.62 114.58 119.39 1wi8 h GLU 110 Ca 0.37 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.53 1wi8 h GLU 110 Cb 0.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1wi8 h GLU 110 CO -0.19 0.40 -0.35 0.77 -1.00 0.00 0.00 179.01 178.63 1wi8 h SER 111 N 0.55 1.01 -0.25 1.42 0.02 -1.57 -2.69 113.55 112.04 1wi8 h SER 111 Ca 0.14 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1wi8 h SER 111 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1wi8 h SER 111 CO -0.02 1.25 0.01 0.40 -1.14 0.00 0.00 176.83 177.32 1wi8 h ILE 112 N 0.78 1.25 -0.43 3.27 1.08 -0.79 0.10 117.51 122.77 1wi8 h ILE 112 Ca 0.07 -0.86 0.05 0.00 -0.39 0.00 0.00 64.86 63.73 1wi8 h ILE 112 Cb 0.94 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.97 1wi8 h ILE 112 CO 0.09 0.27 0.16 0.11 -0.69 0.00 0.00 178.15 178.09 1wi8 h LYS 113 N 0.22 0.32 -0.01 2.37 1.57 -1.32 0.32 116.57 120.03 1wi8 h LYS 113 Ca 0.07 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1wi8 h LYS 113 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1wi8 h LYS 113 CO 0.01 0.21 -0.60 1.05 -0.57 0.00 0.00 179.45 179.55 1wi8 h GLU 114 N 0.33 0.04 -0.02 3.15 4.11 -1.41 -2.33 114.58 118.44 1wi8 h GLU 114 Ca 0.20 -0.03 -0.10 0.00 0.07 0.00 0.00 59.36 59.50 1wi8 h GLU 114 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1wi8 h GLU 114 CO -0.19 0.63 -0.46 0.35 0.07 0.00 0.00 179.01 179.40 1wi8 h PHE 115 N 0.03 0.06 -0.46 2.06 3.57 0.11 -2.77 116.94 119.56 1wi8 h PHE 115 Ca -0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1wi8 h PHE 115 Cb 1.07 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1wi8 h PHE 115 CO 0.00 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 177.78 1wi8 n PHE 116 N -3.99 1.52 -1.34 0.41 3.72 0.01 -5.03 117.46 112.77 1wi8 n PHE 116 Ca -0.02 -0.76 -0.43 0.00 -0.05 0.00 0.00 57.45 56.19 1wi8 n PHE 116 Cb 0.49 -0.39 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.25 0.11 0.00 -1.08 0.63 -0.89 -1.38 116.66 114.30 1wi8 n ARG 117 Ca 0.25 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1wi8 n ARG 117 Cb 1.02 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 32.83 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wi8 n GLY 118 N 2.18 2.12 3.82 5.14 0.00 -1.26 -5.00 105.19 112.19 1wi8 n GLY 118 Ca 0.12 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N 0.00 4.07 -0.48 0.99 1.43 -0.48 -5.02 118.68 119.19 1wi8 s LEU 119 Ca 0.00 1.58 -0.24 0.00 -1.03 0.00 0.00 54.13 54.45 1wi8 s LEU 119 Cb 0.00 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.99 1wi8 s LEU 119 CO 0.00 -0.24 0.83 0.20 0.23 0.00 0.00 176.35 177.37 1wi8 s ASN 120 N -2.08 6.40 -0.12 2.29 -0.87 -1.26 -5.03 114.94 114.28 1wi8 s ASN 120 Ca 0.57 -0.17 -0.07 0.00 -1.57 0.00 0.00 52.86 51.62 1wi8 s ASN 120 Cb -0.11 -2.40 -0.04 0.00 -0.02 0.00 0.00 41.25 38.67 1wi8 s ASN 120 CO 0.16 -1.01 0.14 -0.51 -2.57 0.00 0.00 177.10 173.32 1wi8 s ILE 121 N 3.48 5.51 -0.19 0.60 2.07 -1.26 -2.92 121.20 128.49 1wi8 s ILE 121 Ca 0.30 0.20 0.17 0.00 -1.41 0.00 0.00 60.65 59.91 1wi8 s ILE 121 Cb -0.12 -3.41 -0.25 0.00 0.13 0.00 0.00 42.46 38.82 1wi8 s ILE 121 CO 0.22 0.61 0.11 -0.24 -1.91 0.00 0.00 174.94 173.73 1wi8 n SER 122 N 1.94 0.11 -3.58 4.50 2.88 -0.31 -4.96 113.62 114.20 1wi8 n SER 122 Ca -0.20 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.31 1wi8 n SER 122 Cb 0.55 0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 64.86 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.50 -1.99 -0.17 -1.46 0.00 -1.25 -5.01 121.76 109.39 1wi8 s ALA 123 Ca -0.10 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1wi8 s ALA 123 Cb 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1wi8 s ALA 123 CO 0.83 -0.46 -0.19 0.08 0.00 0.00 0.00 175.76 176.01 1wi8 s VAL 124 N -1.89 2.17 -0.29 0.00 1.01 -1.26 -1.64 120.40 118.51 1wi8 s VAL 124 Ca 0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1wi8 s VAL 124 Cb -0.01 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1wi8 s VAL 124 CO -0.04 0.53 0.17 -0.60 0.00 0.00 0.00 175.10 175.16 1wi8 s ARG 125 N 1.13 3.75 -0.42 2.72 6.06 0.51 -5.03 118.95 127.68 1wi8 s ARG 125 Ca 0.01 -0.44 0.02 0.00 -2.50 0.00 0.00 55.73 52.82 1wi8 s ARG 125 Cb -0.14 -3.60 0.15 0.00 0.06 0.00 0.00 34.95 31.42 1wi8 s ARG 125 CO -0.08 -0.25 0.27 -0.51 -2.50 0.00 0.00 175.30 172.23 1wi8 s LEU 126 N 1.71 1.94 0.64 -0.88 1.43 -1.26 -1.78 118.68 120.47 1wi8 s LEU 126 Ca 0.06 -2.66 -0.16 0.00 -1.03 0.00 0.00 54.13 50.35 1wi8 s LEU 126 Cb -0.16 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1wi8 s LEU 126 CO 0.09 -0.25 1.11 -2.16 0.23 0.00 0.00 176.35 175.38 1wi8 s PRO 127 N 0.41 2.88 0.22 1.29 0.04 -1.26 -4.90 135.00 133.68 1wi8 s PRO 127 Ca 0.22 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.79 1wi8 s PRO 127 Cb -0.16 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1wi8 s PRO 127 CO -0.05 -1.19 -0.15 1.03 0.04 0.00 0.00 177.00 176.67 1wi8 s ARG 128 N -3.97 1.84 0.36 4.56 3.00 -1.26 0.15 118.95 123.63 1wi8 s ARG 128 Ca 0.68 -1.49 -0.27 0.00 0.00 0.00 0.00 55.73 54.65 1wi8 s ARG 128 Cb -0.21 -1.97 -0.10 0.00 0.00 0.00 0.00 34.95 32.67 1wi8 s ARG 128 CO 0.39 0.39 1.27 -1.21 0.00 0.00 0.00 175.30 176.14 1wi8 s GLU 129 N -3.07 4.22 0.47 3.54 2.02 -1.19 -4.32 118.70 120.38 1wi8 s GLU 129 Ca 0.26 2.11 0.26 0.00 0.02 0.00 0.00 54.97 57.62 1wi8 s GLU 129 Cb -0.07 -2.93 1.11 0.00 0.10 0.00 0.00 34.13 32.33 1wi8 s GLU 129 CO 0.14 -0.26 1.90 -1.00 0.02 0.00 0.00 175.26 176.06 1wi8 h PRO 130 N 3.11 0.00 0.00 0.39 0.13 -1.94 -3.31 132.00 130.38 1wi8 h PRO 130 Ca -0.49 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.20 1wi8 h PRO 130 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1wi8 h PRO 130 CO 0.64 0.18 -2.49 -1.13 -0.23 0.00 0.00 178.00 174.96 1wi8 n SER 131 N -3.40 1.96 -4.18 1.44 3.41 -1.26 -4.84 113.62 106.75 1wi8 n SER 131 Ca -0.00 0.24 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 1wi8 n SER 131 Cb 0.37 -0.74 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 1wi8 n SER 131 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1wi8 s ASN 132 N -7.27 5.58 0.15 4.04 3.04 -1.24 -4.94 114.94 114.28 1wi8 s ASN 132 Ca -0.38 -1.99 -0.10 0.00 0.04 0.00 0.00 52.86 50.43 1wi8 s ASN 132 Cb 0.13 -1.96 -0.03 0.00 -1.54 0.00 0.00 41.25 37.85 1wi8 s ASN 132 CO 0.52 -0.64 1.48 1.55 -3.04 0.00 0.00 177.10 176.97 1wi8 h PRO 133 N 8.29 0.93 -0.44 0.43 0.13 -1.89 -3.06 132.00 136.39 1wi8 h PRO 133 Ca -0.18 -0.49 0.06 0.00 -0.87 0.00 0.00 66.00 64.52 1wi8 h PRO 133 Cb 1.06 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1wi8 h PRO 133 CO 0.81 1.15 0.30 1.05 -0.23 0.00 0.00 178.00 181.07 1wi8 h GLU 134 N 0.76 0.36 -5.58 0.86 4.11 -1.92 -3.41 114.58 109.76 1wi8 h GLU 134 Ca 0.06 -0.02 -0.65 0.00 0.07 0.00 0.00 59.36 58.82 1wi8 h GLU 134 Cb 0.98 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.07 1wi8 h GLU 134 CO 0.10 0.24 -0.46 1.03 0.07 0.00 0.00 179.01 179.98 1wi8 s ARG 135 N -5.35 3.66 1.03 1.06 0.52 -1.16 -4.99 118.95 113.73 1wi8 s ARG 135 Ca -0.07 -0.11 -0.15 0.00 -0.52 0.00 0.00 55.73 54.88 1wi8 s ARG 135 Cb 0.18 -3.25 0.10 0.00 0.52 0.00 0.00 34.95 32.50 1wi8 s ARG 135 CO 0.73 0.65 0.40 -0.11 0.02 0.00 0.00 175.30 176.99 1wi8 n LEU 136 N 2.37 -0.76 -0.16 2.53 7.94 -1.26 -3.18 117.00 124.49 1wi8 n LEU 136 Ca -0.18 0.13 -0.08 0.00 -1.11 0.00 0.00 56.01 54.76 1wi8 n LEU 136 Cb 0.54 -1.15 0.01 0.00 0.53 0.00 0.00 43.42 43.35 1wi8 n LEU 136 CO 0.33 -3.27 1.00 0.50 -1.11 0.00 0.00 177.39 174.85 1wi8 h LYS 137 N -1.90 0.66 0.00 1.96 1.63 -0.48 -3.29 116.57 115.15 1wi8 h LYS 137 Ca -0.49 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1wi8 h LYS 137 Cb 1.31 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1wi8 h LYS 137 CO 0.38 0.53 0.00 0.41 -3.45 0.00 0.00 179.45 177.32 1wi8 n GLY 138 N -0.99 2.80 3.27 5.01 0.00 -1.26 -4.55 105.19 109.47 1wi8 n GLY 138 Ca 0.01 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 1.98 0.03 1.61 -0.12 -1.26 -4.37 117.98 115.85 1wi8 s PHE 139 Ca 0.00 -0.38 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 1wi8 s PHE 139 Cb 0.00 -1.21 -0.02 0.00 -0.63 0.00 0.00 43.02 41.15 1wi8 s PHE 139 CO 0.00 0.05 -0.17 0.20 -0.05 0.00 0.00 175.22 175.25 1wi8 s GLY 140 N -0.94 0.94 0.06 1.99 0.00 -1.23 -4.24 107.32 103.89 1wi8 s GLY 140 Ca 0.09 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.95 1wi8 s GLY 140 CO 0.01 -0.84 -0.15 -0.19 0.00 0.00 0.00 173.10 171.92 1wi8 s TYR 141 N -0.75 1.30 -0.00 1.90 1.51 -0.73 -1.54 117.35 119.04 1wi8 s TYR 141 Ca 0.05 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1wi8 s TYR 141 Cb -0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1wi8 s TYR 141 CO 0.01 0.07 -0.09 0.00 -1.11 0.00 0.00 175.55 174.43 1wi8 s ALA 142 N -1.08 0.72 -0.19 3.71 0.00 -1.09 -0.36 121.76 123.46 1wi8 s ALA 142 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1wi8 s ALA 142 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1wi8 s ALA 142 CO 0.02 0.17 0.22 -1.21 0.00 0.00 0.00 175.76 174.96 1wi8 s GLU 143 N -0.29 4.20 0.18 0.00 0.41 -0.65 -1.57 118.70 120.98 1wi8 s GLU 143 Ca 0.03 -0.06 0.11 0.00 -0.41 0.00 0.00 54.97 54.63 1wi8 s GLU 143 Cb -0.04 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.82 1wi8 s GLU 143 CO -0.00 0.21 -0.21 -0.06 -0.49 0.00 0.00 175.26 174.70 1wi8 s PHE 144 N 0.60 2.37 -0.17 1.61 0.08 -0.96 -1.16 117.98 120.35 1wi8 s PHE 144 Ca 0.12 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1wi8 s PHE 144 Cb -0.12 -1.18 -0.13 0.00 -0.57 0.00 0.00 43.02 41.02 1wi8 s PHE 144 CO 0.02 0.49 -0.11 0.39 -0.10 0.00 0.00 175.22 175.91 1wi8 n GLU 145 N 0.28 0.72 -3.31 0.44 -0.58 -1.15 -3.96 120.64 113.08 1wi8 n GLU 145 Ca -0.13 0.08 -0.35 0.00 -0.42 0.00 0.00 57.16 56.35 1wi8 n GLU 145 Cb 0.56 -1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 30.02 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1wi8 s ASP 146 N -5.49 6.82 0.12 1.62 2.15 -1.26 -4.93 116.67 115.70 1wi8 s ASP 146 Ca -0.20 1.11 -0.13 0.00 0.43 0.00 0.00 52.55 53.77 1wi8 s ASP 146 Cb 0.06 -2.30 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 1wi8 s ASP 146 CO 0.44 0.04 1.47 -0.07 -0.17 0.00 0.00 175.17 176.88 1wi8 h LEU 147 N 3.26 0.87 -2.10 -1.34 4.07 -1.98 -2.88 115.31 115.22 1wi8 h LEU 147 Ca -0.48 -0.44 0.07 0.00 0.08 0.00 0.00 57.88 57.11 1wi8 h LEU 147 Cb 1.19 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1wi8 h LEU 147 CO 0.66 1.13 0.20 -0.78 -1.08 0.00 0.00 178.44 178.57 1wi8 h ASP 148 N 0.62 0.00 -0.60 -0.43 3.58 -2.00 -1.63 116.42 115.96 1wi8 h ASP 148 Ca 0.07 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.56 1wi8 h ASP 148 Cb 0.85 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 1wi8 h ASP 148 CO 0.07 0.00 0.35 0.28 -2.88 0.00 0.00 179.24 177.06 1wi8 h SER 149 N 0.00 0.55 -0.68 2.28 0.02 -1.91 -0.00 113.55 113.81 1wi8 h SER 149 Ca 0.12 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1wi8 h SER 149 Cb 0.52 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1wi8 h SER 149 CO -0.00 0.37 0.11 -0.07 -1.14 0.00 0.00 176.83 176.10 1wi8 h LEU 150 N 0.67 1.07 -0.14 5.07 -0.00 -1.42 0.12 115.31 120.68 1wi8 h LEU 150 Ca 0.25 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1wi8 h LEU 150 Cb 0.08 -0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 40.45 1wi8 h LEU 150 CO -0.13 1.06 0.05 0.25 -0.00 0.00 0.00 178.44 179.67 1wi8 h LEU 151 N 1.05 0.21 -0.84 1.67 5.85 -1.33 -2.10 115.31 119.82 1wi8 h LEU 151 Ca 0.21 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1wi8 h LEU 151 Cb 0.44 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1wi8 h LEU 151 CO 0.01 0.34 -0.35 -1.28 -0.34 0.00 0.00 178.44 176.83 1wi8 h SER 152 N 0.06 0.47 -0.78 1.25 0.87 -0.92 -2.97 113.55 111.52 1wi8 h SER 152 Ca 0.05 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1wi8 h SER 152 Cb 0.21 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1wi8 h SER 152 CO -0.00 0.78 0.40 0.00 -0.53 0.00 0.00 176.83 177.48 1wi8 h ALA 153 N 1.25 1.21 0.00 6.23 0.00 -0.60 -1.81 119.26 125.54 1wi8 h ALA 153 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1wi8 h ALA 153 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1wi8 h ALA 153 CO 0.06 0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 179.77 1wi8 h LEU 154 N 1.12 0.00 -1.02 0.00 3.38 -1.21 -0.74 115.31 116.84 1wi8 h LEU 154 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1wi8 h LEU 154 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1wi8 h LEU 154 CO -0.04 0.09 0.00 -1.28 0.09 0.00 0.00 178.44 177.30 1wi8 h SER 155 N 0.00 0.00 -0.38 -0.43 0.87 -1.34 -2.29 113.55 109.98 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 155 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1wi8 h SER 155 CO 0.01 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1wi8 n LEU 156 N -2.60 3.02 0.26 2.23 4.77 -0.28 -4.17 117.00 120.23 1wi8 n LEU 156 Ca 0.01 -1.52 0.12 0.00 -0.03 0.00 0.00 56.01 54.59 1wi8 n LEU 156 Cb 0.26 -0.45 0.71 0.00 -2.33 0.00 0.00 43.42 41.62 1wi8 n LEU 156 CO 0.23 0.52 0.97 -0.55 -1.33 0.00 0.00 177.39 177.24 1wi8 h ASN 157 N 2.42 0.00 0.00 -1.43 7.08 -1.53 -3.10 115.58 119.02 1wi8 h ASN 157 Ca 0.00 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.15 1wi8 h ASN 157 Cb 0.96 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.19 1wi8 h ASN 157 CO 0.14 0.12 -1.44 -0.62 -2.08 0.00 0.00 177.43 173.56 1wi8 n GLU 158 N -3.71 1.57 -1.65 4.14 1.02 -1.24 -3.51 120.64 117.25 1wi8 n GLU 158 Ca -0.02 -0.04 -0.56 0.00 -0.02 0.00 0.00 57.16 56.53 1wi8 n GLU 158 Cb 0.23 -1.19 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wi8 n GLU 159 N -2.03 1.07 -2.53 3.49 -0.58 -1.17 -4.67 120.64 114.22 1wi8 n GLU 159 Ca -0.07 0.39 -0.43 0.00 -0.42 0.00 0.00 57.16 56.63 1wi8 n GLU 159 Cb 0.48 -2.04 -0.02 0.00 -0.57 0.00 0.00 31.44 29.29 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N 2.11 6.93 -0.35 1.62 1.04 -1.26 -3.66 113.70 120.12 1wi8 s SER 160 Ca 0.92 1.40 -0.12 0.00 0.48 0.00 0.00 55.95 58.63 1wi8 s SER 160 Cb -1.04 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 62.53 1wi8 s SER 160 CO 0.58 -0.82 0.23 -0.22 0.98 0.00 0.00 173.24 173.99 1wi8 s LEU 161 N 3.61 4.60 0.00 2.42 2.96 0.18 -4.87 118.68 127.58 1wi8 s LEU 161 Ca 0.50 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1wi8 s LEU 161 Cb -0.17 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1wi8 s LEU 161 CO 0.14 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1wi8 n GLY 162 N 5.08 1.63 0.00 7.98 0.00 -1.26 -2.30 105.19 116.31 1wi8 n GLY 162 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1wi8 n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wi8 n ASN 163 N 5.80 0.29 -4.21 1.61 5.03 -1.26 -5.08 115.26 117.44 1wi8 n ASN 163 Ca 0.00 -0.71 -0.12 0.00 0.87 0.00 0.00 54.58 54.62 1wi8 n ASN 163 Cb 0.00 0.18 -0.10 0.00 -1.02 0.00 0.00 39.78 38.83 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1wi8 s LYS 164 N -0.18 0.95 -0.09 3.52 1.02 -0.97 -5.14 119.74 118.85 1wi8 s LYS 164 Ca 0.00 -1.41 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 1wi8 s LYS 164 Cb 0.00 -0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.92 1wi8 s LYS 164 CO 0.00 -0.01 0.13 1.03 -0.92 0.00 0.00 175.35 175.59 1wi8 s ARG 165 N -3.82 3.39 0.18 1.68 0.52 -1.26 0.48 118.95 120.12 1wi8 s ARG 165 Ca 0.15 -0.20 0.11 0.00 -0.52 0.00 0.00 55.73 55.27 1wi8 s ARG 165 Cb 0.05 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1wi8 s ARG 165 CO -0.02 0.75 -0.21 0.96 0.02 0.00 0.00 175.30 176.81 1wi8 s ILE 166 N -1.08 2.57 -0.08 1.52 -0.00 -1.24 -4.73 121.20 118.15 1wi8 s ILE 166 Ca 0.17 -1.88 -0.00 0.00 -0.00 0.00 0.00 60.65 58.94 1wi8 s ILE 166 Cb -0.12 -2.23 -0.03 0.00 -0.00 0.00 0.00 42.46 40.08 1wi8 s ILE 166 CO 0.07 -0.08 -0.05 -0.60 -0.00 0.00 0.00 174.94 174.28 1wi8 s ARG 167 N -2.60 2.93 -0.11 0.37 6.06 -1.14 -3.62 118.95 120.86 1wi8 s ARG 167 Ca 0.21 -0.52 0.00 0.00 -2.50 0.00 0.00 55.73 52.92 1wi8 s ARG 167 Cb -0.09 -2.68 -0.02 0.00 0.06 0.00 0.00 34.95 32.23 1wi8 s ARG 167 CO 0.11 0.61 -0.12 0.08 -2.50 0.00 0.00 175.30 173.48 1wi8 s VAL 168 N -0.64 3.22 0.14 7.11 1.01 -1.26 -1.16 120.40 128.82 1wi8 s VAL 168 Ca 0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1wi8 s VAL 168 Cb -0.12 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1wi8 s VAL 168 CO 0.02 0.54 0.15 -0.62 0.00 0.00 0.00 175.10 175.19 1wi8 s ASP 169 N 0.01 0.20 -0.25 3.32 2.15 0.68 -4.78 116.67 118.00 1wi8 s ASP 169 Ca -0.03 -1.05 -0.29 0.00 0.43 0.00 0.00 52.55 51.60 1wi8 s ASP 169 Cb -0.14 0.35 -0.00 0.00 -0.30 0.00 0.00 42.92 42.83 1wi8 s ASP 169 CO 0.04 -0.80 1.27 -0.69 -0.17 0.00 0.00 175.17 174.82 1wi8 s VAL 170 N -4.01 4.23 -0.57 1.11 1.01 -1.26 0.18 120.40 121.09 1wi8 s VAL 170 Ca 0.21 1.43 -0.19 0.00 0.00 0.00 0.00 61.98 63.43 1wi8 s VAL 170 Cb 0.06 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.41 1wi8 s VAL 170 CO 0.01 -0.34 0.71 0.00 0.00 0.00 0.00 175.10 175.48 1wi8 s ALA 171 N 3.98 3.37 -0.31 5.51 0.00 -0.91 -4.82 121.76 128.59 1wi8 s ALA 171 Ca 0.55 -2.03 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1wi8 s ALA 171 Cb -0.18 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.53 1wi8 s ALA 171 CO 0.19 -2.28 0.07 0.34 0.00 0.00 0.00 175.76 174.08 1wi8 s ASP 172 N 3.33 4.24 0.09 0.00 -1.08 -1.26 -4.36 116.67 117.62 1wi8 s ASP 172 Ca 0.14 -1.76 0.00 0.00 -0.52 0.00 0.00 52.55 50.41 1wi8 s ASP 172 Cb -0.22 -1.14 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 1wi8 s ASP 172 CO 0.09 -0.39 0.00 1.67 0.52 0.00 0.00 175.17 177.06 1wi8 n GLN 173 N 4.64 0.00 -1.96 4.34 -0.06 -1.26 -5.06 117.38 118.02 1wi8 n GLN 173 Ca -0.01 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.57 1wi8 n GLN 173 Cb 0.42 -0.31 -0.03 0.00 -4.06 0.00 0.00 30.24 26.26 1wi8 n GLN 173 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1wi8 s ALA 174 N -2.00 3.70 -0.64 1.69 0.00 -1.26 -4.92 121.76 118.33 1wi8 s ALA 174 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 1wi8 s ALA 174 Cb 0.00 -3.59 0.43 0.00 0.00 0.00 0.00 23.12 19.96 1wi8 s ALA 174 CO 0.00 -0.77 1.87 1.04 0.00 0.00 0.00 175.76 177.90 1wi8 n GLN 175 N 3.03 2.87 -2.47 0.00 6.02 -1.26 -5.01 117.38 120.57 1wi8 n GLN 175 Ca 0.10 -3.51 -0.41 0.00 -0.01 0.00 0.00 57.00 53.17 1wi8 n GLN 175 Cb 0.39 -2.28 -0.04 0.00 1.02 0.00 0.00 30.24 29.33 1wi8 n GLN 175 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1wi8 s ASP 176 N -2.03 7.25 0.16 1.08 2.15 -1.26 -5.04 116.67 118.97 1wi8 s ASP 176 Ca 0.60 2.23 -0.06 0.00 0.43 0.00 0.00 52.55 55.75 1wi8 s ASP 176 Cb 0.48 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 1wi8 s ASP 176 CO -0.08 -0.19 0.20 -0.54 -0.17 0.00 0.00 175.17 174.39 1wi8 s LYS 177 N -1.08 1.09 0.33 4.34 1.02 -1.26 -4.95 119.74 119.24 1wi8 s LYS 177 Ca 0.46 -1.30 -0.24 0.00 0.02 0.00 0.00 55.97 54.91 1wi8 s LYS 177 Cb -0.32 0.33 -0.15 0.00 -0.52 0.00 0.00 37.83 37.17 1wi8 s LYS 177 CO 0.39 -0.37 0.43 -3.47 -0.92 0.00 0.00 175.35 171.42 1wi8 n ASP 178 N -0.18 -1.43 -3.88 2.83 2.03 -1.26 -4.99 116.55 109.67 1wi8 n ASP 178 Ca -0.06 0.97 -0.12 0.00 0.52 0.00 0.00 54.79 56.11 1wi8 n ASP 178 Cb 0.63 -1.00 -0.13 0.00 -0.72 0.00 0.00 41.12 39.90 1wi8 n ASP 178 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1wi8 s SER 179 N -0.95 0.01 -0.44 1.67 1.04 -1.26 -5.12 113.70 108.65 1wi8 s SER 179 Ca 0.62 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.99 1wi8 s SER 179 Cb -0.73 0.10 0.12 0.00 0.10 0.00 0.00 66.02 65.61 1wi8 s SER 179 CO 0.59 -0.09 0.23 -0.83 0.98 0.00 0.00 173.24 174.13 1wi8 s GLY 180 N -0.33 2.07 -0.41 7.32 0.00 -1.26 -5.06 107.32 109.65 1wi8 s GLY 180 Ca -0.04 -2.66 -0.28 0.00 0.00 0.00 0.00 44.72 41.74 1wi8 s GLY 180 CO -0.00 1.04 1.74 2.56 0.00 0.00 0.00 173.10 178.43 1wi8 s PRO 181 N 0.92 3.21 -0.45 2.90 0.04 -1.26 -4.96 135.00 135.39 1wi8 s PRO 181 Ca 0.10 1.13 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1wi8 s PRO 181 Cb -0.22 -4.21 0.11 0.00 0.04 0.00 0.00 34.50 30.21 1wi8 s PRO 181 CO -0.04 -2.02 0.32 -1.54 0.04 0.00 0.00 177.00 173.76 1wi8 s SER 182 N 6.17 5.68 0.24 6.66 1.04 -1.26 -5.04 113.70 127.19 1wi8 s SER 182 Ca 0.73 -1.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.27 1wi8 s SER 182 Cb -0.18 -2.00 -0.01 0.00 0.10 0.00 0.00 66.02 63.93 1wi8 s SER 182 CO 0.30 -0.64 0.45 -0.55 0.98 0.00 0.00 173.24 173.78 1wi8 s SER 183 N 2.48 -0.07 0.00 7.02 0.15 -1.26 -5.36 113.70 116.66 1wi8 s SER 183 Ca 0.05 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1wi8 s SER 183 Cb -0.25 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1wi8 s SER 183 CO 0.00 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.93