#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 -4.12 -4.93 1.61 7.64 -1.26 -4.97 113.62 107.59 1wi8 n SER 82 Ca 0.00 -0.78 -0.25 0.00 1.01 0.00 0.00 58.87 58.85 1wi8 n SER 82 Cb 0.00 -3.95 0.02 0.00 -1.01 0.00 0.00 64.21 59.27 1wi8 n SER 82 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wi8 s SER 83 N -3.53 5.74 0.12 6.43 0.01 -1.26 -5.11 113.70 116.10 1wi8 s SER 83 Ca 0.53 0.53 0.02 0.00 1.31 0.00 0.00 55.95 58.34 1wi8 s SER 83 Cb -0.26 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1wi8 s SER 83 CO 0.82 -0.87 0.06 0.61 0.41 0.00 0.00 173.24 174.27 1wi8 n GLY 84 N -2.34 3.78 3.77 3.44 0.00 -1.26 -5.18 105.19 107.41 1wi8 n GLY 84 Ca 0.03 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.75 4.68 -0.33 1.61 1.04 -1.26 -5.07 113.70 112.62 1wi8 s SER 85 Ca 0.09 -0.87 0.15 0.00 0.48 0.00 0.00 55.95 55.79 1wi8 s SER 85 Cb 0.00 -0.61 0.46 0.00 0.10 0.00 0.00 66.02 65.98 1wi8 s SER 85 CO 0.06 -0.47 1.04 -1.54 0.98 0.00 0.00 173.24 173.31 1wi8 n SER 86 N -1.28 2.56 -0.82 7.02 3.41 -1.26 -4.96 113.62 118.29 1wi8 n SER 86 Ca -0.01 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1wi8 n SER 86 Cb 0.63 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1wi8 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wi8 n GLY 87 N -0.34 0.42 0.32 5.00 0.00 -1.26 -4.00 105.19 105.33 1wi8 n GLY 87 Ca 0.19 -0.47 0.31 0.00 0.00 0.00 0.00 46.02 46.05 1wi8 n GLY 87 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1wi8 h SER 88 N 0.00 0.31 -3.36 1.61 0.02 -1.99 -3.35 113.55 106.79 1wi8 h SER 88 Ca 0.00 0.26 -0.61 0.00 -0.84 0.00 0.00 61.79 60.60 1wi8 h SER 88 Cb 0.55 0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.23 1wi8 h SER 88 CO 0.00 -0.43 -0.49 -0.13 -1.14 0.00 0.00 176.83 174.64 1wi8 s ARG 89 N -5.54 4.16 0.14 3.45 1.81 -1.26 -5.09 118.95 116.62 1wi8 s ARG 89 Ca -0.09 -0.23 0.08 0.00 -1.72 0.00 0.00 55.73 53.77 1wi8 s ARG 89 Cb 0.34 -3.45 -0.04 0.00 -0.45 0.00 0.00 34.95 31.34 1wi8 s ARG 89 CO 0.78 0.23 -0.19 -0.48 -0.68 0.00 0.00 175.30 174.96 1wi8 s LEU 90 N 0.56 2.39 -0.23 2.53 0.05 -1.26 -4.84 118.68 117.89 1wi8 s LEU 90 Ca 0.08 -0.80 -0.29 0.00 0.05 0.00 0.00 54.13 53.17 1wi8 s LEU 90 Cb -0.12 -0.82 -0.02 0.00 -2.05 0.00 0.00 46.19 43.18 1wi8 s LEU 90 CO -0.00 -0.01 1.62 -2.16 -0.55 0.00 0.00 176.35 175.24 1wi8 s PRO 91 N -2.49 3.77 0.23 1.48 0.04 -1.26 -4.89 135.00 131.87 1wi8 s PRO 91 Ca 0.12 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1wi8 s PRO 91 Cb -0.07 -4.04 0.23 0.00 0.04 0.00 0.00 34.50 30.66 1wi8 s PRO 91 CO 0.06 -1.32 1.62 -0.22 0.04 0.00 0.00 177.00 177.17 1wi8 h LYS 92 N 10.79 0.60 -6.73 4.56 3.64 -1.99 -3.44 116.57 123.99 1wi8 h LYS 92 Ca -0.33 -0.28 -0.67 0.00 -1.27 0.00 0.00 60.65 58.10 1wi8 h LYS 92 Cb 1.15 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.77 1wi8 h LYS 92 CO 1.00 0.86 -0.84 -1.12 -2.27 0.00 0.00 179.45 177.09 1wi8 s SER 93 N -6.83 3.46 0.99 4.20 0.01 -1.26 -5.03 113.70 109.23 1wi8 s SER 93 Ca -0.08 -0.79 -0.12 0.00 1.31 0.00 0.00 55.95 56.27 1wi8 s SER 93 Cb 0.13 -0.28 0.18 0.00 0.21 0.00 0.00 66.02 66.26 1wi8 s SER 93 CO 0.82 0.15 1.09 -2.16 0.41 0.00 0.00 173.24 173.55 1wi8 s PRO 94 N -2.39 0.51 1.00 12.44 0.04 -1.26 -4.71 135.00 140.63 1wi8 s PRO 94 Ca 0.18 0.56 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 1wi8 s PRO 94 Cb -0.09 -1.74 0.19 0.00 0.04 0.00 0.00 34.50 32.90 1wi8 s PRO 94 CO 0.09 -2.69 1.09 -1.25 0.04 0.00 0.00 177.00 174.28 1wi8 s PRO 95 N -4.96 0.41 -0.18 0.56 0.04 -1.26 -5.15 135.00 124.46 1wi8 s PRO 95 Ca 0.65 0.52 0.01 0.00 0.04 0.00 0.00 61.00 62.22 1wi8 s PRO 95 Cb -0.19 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1wi8 s PRO 95 CO 0.58 -2.75 -0.18 0.71 0.04 0.00 0.00 177.00 175.40 1wi8 s TYR 96 N -2.96 2.69 -0.14 0.56 2.02 -1.16 -5.01 117.35 113.35 1wi8 s TYR 96 Ca 0.65 -1.62 -0.01 0.00 -0.37 0.00 0.00 57.07 55.73 1wi8 s TYR 96 Cb -0.19 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1wi8 s TYR 96 CO 0.58 -0.79 -0.11 0.99 -1.57 0.00 0.00 175.55 174.65 1wi8 s THR 97 N 1.32 3.18 -0.07 -0.71 2.01 -1.26 -0.39 115.64 119.72 1wi8 s THR 97 Ca 0.04 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1wi8 s THR 97 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1wi8 s THR 97 CO -0.12 0.52 0.01 0.00 -0.69 0.00 0.00 174.62 174.33 1wi8 s ALA 98 N 0.41 3.30 -0.13 7.40 0.00 -1.00 -2.64 121.76 129.11 1wi8 s ALA 98 Ca -0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1wi8 s ALA 98 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1wi8 s ALA 98 CO 0.05 0.60 0.00 0.12 0.00 0.00 0.00 175.76 176.53 1wi8 s PHE 99 N -0.94 3.14 0.16 0.00 2.19 0.48 -3.28 117.98 119.74 1wi8 s PHE 99 Ca 0.15 0.01 0.09 0.00 0.33 0.00 0.00 56.93 57.50 1wi8 s PHE 99 Cb -0.11 -1.91 -0.04 0.00 -1.31 0.00 0.00 43.02 39.65 1wi8 s PHE 99 CO 0.04 0.24 -0.12 -0.51 1.83 0.00 0.00 175.22 176.70 1wi8 s LEU 100 N -0.20 2.91 0.22 6.12 1.43 -0.77 -0.89 118.68 127.50 1wi8 s LEU 100 Ca 0.05 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1wi8 s LEU 100 Cb -0.12 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1wi8 s LEU 100 CO 0.02 0.13 0.13 -0.83 0.23 0.00 0.00 176.35 176.02 1wi8 s GLY 101 N -2.63 1.53 -1.36 -3.19 0.00 0.19 -3.95 107.32 97.91 1wi8 s GLY 101 Ca 0.23 -1.74 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 1wi8 s GLY 101 CO 0.14 -1.45 0.42 -2.01 0.00 0.00 0.00 173.10 170.20 1wi8 n ASN 102 N -0.35 -1.80 -4.79 1.64 5.15 -1.26 -2.47 115.26 111.38 1wi8 n ASN 102 Ca 0.02 -1.19 -0.38 0.00 -0.60 0.00 0.00 54.58 52.42 1wi8 n ASN 102 Cb 0.66 -2.17 -0.06 0.00 -0.53 0.00 0.00 39.78 37.68 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 -7.20 4.51 0.10 1.20 1.43 -1.25 -4.20 118.68 113.26 1wi8 s LEU 103 Ca 0.23 1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.63 1wi8 s LEU 103 Cb -0.11 -3.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1wi8 s LEU 103 CO 0.95 0.14 1.37 -2.16 0.23 0.00 0.00 176.35 176.88 1wi8 s PRO 104 N -1.44 4.33 0.46 1.29 0.04 -1.26 -4.89 135.00 133.54 1wi8 s PRO 104 Ca 0.39 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.79 1wi8 s PRO 104 Cb -0.21 -3.29 1.45 0.00 0.04 0.00 0.00 34.50 32.48 1wi8 s PRO 104 CO 0.25 -0.44 1.65 -0.92 0.04 0.00 0.00 177.00 177.58 1wi8 h TYR 105 N 6.92 0.41 -0.37 0.56 5.03 -1.99 1.70 116.97 129.24 1wi8 h TYR 105 Ca -0.42 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 60.73 1wi8 h TYR 105 Cb 1.21 -0.10 -0.11 0.00 1.55 0.00 0.00 36.73 39.27 1wi8 h TYR 105 CO 0.67 -0.13 0.23 -0.40 -1.32 0.00 0.00 178.16 177.21 1wi8 n ASP 106 N -4.53 3.25 -4.63 -2.11 5.75 -1.26 -4.81 116.55 108.21 1wi8 n ASP 106 Ca 0.36 -2.59 -0.43 0.00 -0.01 0.00 0.00 54.79 52.12 1wi8 n ASP 106 Cb 1.44 -0.63 -0.03 0.00 -1.03 0.00 0.00 41.12 40.88 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wi8 s VAL 107 N -1.28 4.58 0.38 2.12 0.11 0.58 -5.03 120.40 121.87 1wi8 s VAL 107 Ca 0.22 1.56 0.08 0.00 -2.93 0.00 0.00 61.98 60.90 1wi8 s VAL 107 Cb 0.18 -4.35 -0.06 0.00 -1.53 0.00 0.00 36.38 30.62 1wi8 s VAL 107 CO 0.04 -0.43 0.09 0.42 -3.33 0.00 0.00 175.10 171.88 1wi8 s THR 108 N 3.48 2.37 0.25 5.04 -4.23 -1.26 -5.03 115.64 116.26 1wi8 s THR 108 Ca 0.42 -1.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 1wi8 s THR 108 Cb -0.13 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.03 1wi8 s THR 108 CO 0.15 -0.07 1.87 -0.08 -0.54 0.00 0.00 174.62 175.94 1wi8 h GLU 109 N 1.63 1.05 -0.72 3.99 4.81 -2.00 -1.23 114.58 122.11 1wi8 h GLU 109 Ca -0.43 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1wi8 h GLU 109 Cb 1.25 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1wi8 h GLU 109 CO 0.71 0.70 0.47 0.93 -0.73 0.00 0.00 179.01 181.09 1wi8 h GLU 110 N 1.08 0.66 -0.39 1.92 5.08 -2.00 -1.33 114.58 119.61 1wi8 h GLU 110 Ca 0.40 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1wi8 h GLU 110 Cb 0.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1wi8 h GLU 110 CO -0.17 0.44 -0.20 1.03 -1.00 0.00 0.00 179.01 179.11 1wi8 h SER 111 N 0.68 0.85 -0.11 1.42 0.87 -1.63 -2.23 113.55 113.39 1wi8 h SER 111 Ca 0.32 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1wi8 h SER 111 Cb 0.37 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1wi8 h SER 111 CO -0.11 1.07 0.05 0.40 -0.53 0.00 0.00 176.83 177.71 1wi8 h ILE 112 N 0.63 1.14 -0.42 2.23 1.08 -1.00 0.47 117.51 121.64 1wi8 h ILE 112 Ca 0.08 -0.41 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1wi8 h ILE 112 Cb 0.76 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 1wi8 h ILE 112 CO 0.06 0.12 0.22 0.11 -0.69 0.00 0.00 178.15 177.97 1wi8 h LYS 113 N 0.03 0.43 -0.03 2.37 1.57 -1.29 -0.75 116.57 118.90 1wi8 h LYS 113 Ca 0.04 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1wi8 h LYS 113 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1wi8 h LYS 113 CO -0.00 0.28 -0.59 0.93 -0.57 0.00 0.00 179.45 179.50 1wi8 h GLU 114 N 0.44 0.09 0.00 3.15 4.39 -1.28 -2.24 114.58 119.13 1wi8 h GLU 114 Ca 0.18 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 1wi8 h GLU 114 Cb 0.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1wi8 h GLU 114 CO -0.12 0.65 -0.37 0.35 -1.16 0.00 0.00 179.01 178.36 1wi8 h PHE 115 N 0.06 0.00 -0.50 4.33 3.57 0.64 -2.57 116.94 122.48 1wi8 h PHE 115 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1wi8 h PHE 115 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1wi8 h PHE 115 CO 0.01 0.37 0.00 1.19 -2.23 0.00 0.00 178.31 177.65 1wi8 n PHE 116 N -3.96 1.16 -1.36 0.41 3.72 -0.35 -5.03 117.46 112.06 1wi8 n PHE 116 Ca -0.02 -0.65 -0.41 0.00 -0.05 0.00 0.00 57.45 56.32 1wi8 n PHE 116 Cb 0.42 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1wi8 n PHE 116 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1wi8 n ARG 117 N 0.63 0.21 0.00 -1.08 -4.01 -0.86 -1.44 116.66 110.12 1wi8 n ARG 117 Ca 0.22 0.08 0.00 0.00 -1.04 0.00 0.00 57.85 57.11 1wi8 n ARG 117 Cb 0.80 -1.21 0.00 0.00 -3.04 0.00 0.00 32.46 29.01 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1wi8 n GLY 118 N 2.14 1.90 3.77 2.89 0.00 -1.26 -4.99 105.19 109.64 1wi8 n GLY 118 Ca 0.11 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 4.47 -0.58 0.99 1.43 -0.52 -4.99 118.68 119.48 1wi8 s LEU 119 Ca 0.00 1.92 -0.28 0.00 -1.03 0.00 0.00 54.13 54.74 1wi8 s LEU 119 Cb 0.00 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.41 1wi8 s LEU 119 CO 0.00 0.00 1.32 0.20 0.23 0.00 0.00 176.35 178.11 1wi8 s ASN 120 N -1.39 6.25 -0.14 2.29 -0.87 -1.26 -5.00 114.94 114.83 1wi8 s ASN 120 Ca 0.46 0.17 -0.07 0.00 -1.57 0.00 0.00 52.86 51.85 1wi8 s ASN 120 Cb -0.23 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.41 1wi8 s ASN 120 CO 0.28 -1.63 0.11 -0.51 -2.57 0.00 0.00 177.10 172.78 1wi8 s ILE 121 N 5.62 5.23 -0.10 0.60 2.07 -1.26 -3.28 121.20 130.08 1wi8 s ILE 121 Ca 0.48 0.11 0.14 0.00 -1.41 0.00 0.00 60.65 59.97 1wi8 s ILE 121 Cb -0.09 -3.30 -0.24 0.00 0.13 0.00 0.00 42.46 38.96 1wi8 s ILE 121 CO 0.24 0.57 0.46 -1.20 -1.91 0.00 0.00 174.94 173.10 1wi8 n SER 122 N 2.44 0.60 -3.57 4.50 7.64 -0.36 -5.00 113.62 119.86 1wi8 n SER 122 Ca -0.19 0.27 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 1wi8 n SER 122 Cb 0.54 0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.99 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wi8 s ALA 123 N -2.56 -1.98 -0.21 -0.43 0.00 -1.25 -5.02 121.76 110.31 1wi8 s ALA 123 Ca -0.07 1.50 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1wi8 s ALA 123 Cb 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1wi8 s ALA 123 CO 0.82 -0.49 -0.11 0.08 0.00 0.00 0.00 175.76 176.06 1wi8 s VAL 124 N -2.05 2.70 -0.27 0.00 1.01 -1.26 -1.86 120.40 118.67 1wi8 s VAL 124 Ca 0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1wi8 s VAL 124 Cb -0.01 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1wi8 s VAL 124 CO -0.04 0.43 0.26 -0.13 0.00 0.00 0.00 175.10 175.61 1wi8 s ARG 125 N 1.37 3.98 -0.42 2.72 1.81 0.51 -5.02 118.95 123.89 1wi8 s ARG 125 Ca 0.04 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.89 1wi8 s ARG 125 Cb -0.14 -3.65 0.15 0.00 -0.45 0.00 0.00 34.95 30.85 1wi8 s ARG 125 CO -0.08 -0.21 0.27 -0.51 -0.68 0.00 0.00 175.30 174.10 1wi8 s LEU 126 N 1.85 1.94 0.38 2.53 1.43 -1.26 -2.04 118.68 123.51 1wi8 s LEU 126 Ca 0.10 -2.68 -0.26 0.00 -1.03 0.00 0.00 54.13 50.26 1wi8 s LEU 126 Cb -0.16 -0.71 -0.09 0.00 0.03 0.00 0.00 46.19 45.27 1wi8 s LEU 126 CO 0.10 -0.24 1.19 -2.16 0.23 0.00 0.00 176.35 175.48 1wi8 s PRO 127 N 0.39 4.13 0.25 1.29 0.04 -1.26 -5.05 135.00 134.78 1wi8 s PRO 127 Ca 0.22 1.92 0.12 0.00 0.04 0.00 0.00 61.00 63.29 1wi8 s PRO 127 Cb -0.15 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1wi8 s PRO 127 CO -0.06 -0.28 -0.21 1.03 0.04 0.00 0.00 177.00 177.52 1wi8 s ARG 128 N -2.16 1.65 0.34 4.56 0.52 -1.26 -3.91 118.95 118.68 1wi8 s ARG 128 Ca 0.55 -1.67 -0.29 0.00 -0.52 0.00 0.00 55.73 53.80 1wi8 s ARG 128 Cb -0.33 -1.81 -0.11 0.00 0.52 0.00 0.00 34.95 33.22 1wi8 s ARG 128 CO 0.42 0.36 1.46 -1.21 0.02 0.00 0.00 175.30 176.34 1wi8 s GLU 129 N -3.21 4.19 0.15 3.54 2.02 -1.25 -4.85 118.70 119.27 1wi8 s GLU 129 Ca 0.27 2.46 -0.10 0.00 0.02 0.00 0.00 54.97 57.61 1wi8 s GLU 129 Cb -0.06 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1wi8 s GLU 129 CO 0.13 -0.46 1.48 -1.00 0.02 0.00 0.00 175.26 175.44 1wi8 h PRO 130 N 3.66 0.93 0.00 0.39 0.13 -1.98 -3.23 132.00 131.90 1wi8 h PRO 130 Ca -0.49 -0.49 -0.00 0.00 -0.87 0.00 0.00 66.00 64.15 1wi8 h PRO 130 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1wi8 h PRO 130 CO 0.69 1.14 -0.00 0.77 -0.23 0.00 0.00 178.00 180.37 1wi8 h SER 131 N 0.76 -0.00 -3.75 1.44 0.02 -2.01 -3.41 113.55 106.59 1wi8 h SER 131 Ca 0.06 -0.63 -0.66 0.00 -0.84 0.00 0.00 61.79 59.71 1wi8 h SER 131 Cb 0.98 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.13 1wi8 h SER 131 CO 0.09 0.63 -0.74 0.20 -1.14 0.00 0.00 176.83 175.87 1wi8 s ASN 132 N -5.84 4.67 0.40 3.07 -0.87 -1.24 -4.97 114.94 110.16 1wi8 s ASN 132 Ca -0.17 -1.87 0.19 0.00 -1.57 0.00 0.00 52.86 49.44 1wi8 s ASN 132 Cb 0.00 -1.61 0.82 0.00 -0.02 0.00 0.00 41.25 40.44 1wi8 s ASN 132 CO 0.68 -0.32 1.81 1.55 -2.57 0.00 0.00 177.10 178.25 1wi8 h PRO 133 N 7.69 0.00 0.02 -0.60 0.13 -1.81 -3.19 132.00 134.24 1wi8 h PRO 133 Ca -0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1wi8 h PRO 133 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1wi8 h PRO 133 CO 0.50 0.34 -0.01 0.93 -0.23 0.00 0.00 178.00 179.53 1wi8 h GLU 134 N 0.00 -0.03 -7.51 0.86 4.39 -1.93 -3.44 114.58 106.92 1wi8 h GLU 134 Ca -0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1wi8 h GLU 134 Cb 0.75 0.01 0.12 0.00 -0.10 0.00 0.00 28.75 29.53 1wi8 h GLU 134 CO 0.04 0.09 0.32 1.03 -1.16 0.00 0.00 179.01 179.33 1wi8 s ARG 135 N -5.76 1.35 0.20 2.33 1.81 -1.20 -5.07 118.95 112.59 1wi8 s ARG 135 Ca -0.14 0.28 0.10 0.00 -1.72 0.00 0.00 55.73 54.25 1wi8 s ARG 135 Cb 0.05 -1.86 -0.04 0.00 -0.45 0.00 0.00 34.95 32.64 1wi8 s ARG 135 CO 0.66 -2.05 -0.13 -0.51 -0.68 0.00 0.00 175.30 172.59 1wi8 s LEU 136 N -5.94 2.84 0.04 2.53 1.43 -1.26 -4.07 118.68 114.25 1wi8 s LEU 136 Ca 0.63 -0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 52.79 1wi8 s LEU 136 Cb -0.14 -1.51 -0.15 0.00 0.03 0.00 0.00 46.19 44.42 1wi8 s LEU 136 CO 0.53 0.10 1.35 0.11 0.23 0.00 0.00 176.35 178.66 1wi8 h LYS 137 N 2.87 -0.92 0.00 1.70 1.57 -1.89 -3.45 116.57 116.45 1wi8 h LYS 137 Ca -0.46 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1wi8 h LYS 137 Cb 1.21 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1wi8 h LYS 137 CO 0.53 -0.61 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 1wi8 n GLY 138 N -1.34 -0.77 3.01 3.86 0.00 -1.26 -5.05 105.19 103.64 1wi8 n GLY 138 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.22 0.80 0.03 1.61 -0.71 -1.26 -3.96 117.98 114.27 1wi8 s PHE 139 Ca 0.00 -0.16 0.06 0.00 -1.04 0.00 0.00 56.93 55.80 1wi8 s PHE 139 Cb 0.00 -0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 41.26 1wi8 s PHE 139 CO 0.00 -0.02 -0.18 0.20 -1.34 0.00 0.00 175.22 173.87 1wi8 s GLY 140 N -0.15 0.98 0.03 1.99 0.00 -1.25 -4.55 107.32 104.37 1wi8 s GLY 140 Ca 0.02 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.85 1wi8 s GLY 140 CO -0.00 -0.87 -0.14 -0.19 0.00 0.00 0.00 173.10 171.89 1wi8 s TYR 141 N -0.75 1.25 0.00 1.90 1.51 -0.86 -1.84 117.35 118.56 1wi8 s TYR 141 Ca 0.06 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1wi8 s TYR 141 Cb -0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1wi8 s TYR 141 CO 0.01 0.03 -0.04 0.00 -1.11 0.00 0.00 175.55 174.44 1wi8 s ALA 142 N -0.80 0.31 -0.14 3.71 0.00 -1.21 -0.36 121.76 123.28 1wi8 s ALA 142 Ca 0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 1wi8 s ALA 142 Cb -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1wi8 s ALA 142 CO 0.01 0.05 0.34 -1.21 0.00 0.00 0.00 175.76 174.95 1wi8 s GLU 143 N -0.31 4.23 0.28 0.00 0.41 -0.78 -2.36 118.70 120.17 1wi8 s GLU 143 Ca -0.01 0.19 0.11 0.00 -0.41 0.00 0.00 54.97 54.86 1wi8 s GLU 143 Cb -0.03 -3.41 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 1wi8 s GLU 143 CO -0.00 0.27 -0.15 -0.06 -0.49 0.00 0.00 175.26 174.83 1wi8 s PHE 144 N 0.34 2.39 -0.13 1.61 0.08 0.47 -1.23 117.98 121.52 1wi8 s PHE 144 Ca 0.19 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.90 1wi8 s PHE 144 Cb -0.14 -1.07 -0.07 0.00 -0.57 0.00 0.00 43.02 41.17 1wi8 s PHE 144 CO 0.06 0.68 -0.14 0.39 -0.10 0.00 0.00 175.22 176.11 1wi8 n GLU 145 N -0.70 0.30 -3.22 0.44 1.02 -1.20 -2.98 120.64 114.30 1wi8 n GLU 145 Ca -0.05 0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 1wi8 n GLU 145 Cb 0.60 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.84 1wi8 n GLU 145 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1wi8 s ASP 146 N -5.67 6.77 0.17 1.62 1.11 -1.26 -4.87 116.67 114.54 1wi8 s ASP 146 Ca -0.18 1.19 -0.11 0.00 0.18 0.00 0.00 52.55 53.63 1wi8 s ASP 146 Cb 0.06 -2.34 0.06 0.00 1.07 0.00 0.00 42.92 41.78 1wi8 s ASP 146 CO 0.26 -0.12 1.69 -0.07 1.18 0.00 0.00 175.17 178.11 1wi8 h LEU 147 N 2.55 0.87 -2.12 1.23 4.07 -1.95 -2.38 115.31 117.57 1wi8 h LEU 147 Ca -0.48 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 57.30 1wi8 h LEU 147 Cb 1.18 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1wi8 h LEU 147 CO 0.66 0.86 0.10 -0.78 -1.08 0.00 0.00 178.44 178.21 1wi8 h ASP 148 N 0.83 0.00 -0.07 -0.43 3.58 -1.98 -1.56 116.42 116.78 1wi8 h ASP 148 Ca 0.19 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1wi8 h ASP 148 Cb 0.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1wi8 h ASP 148 CO -0.00 0.00 0.02 0.28 -2.88 0.00 0.00 179.24 176.66 1wi8 h SER 149 N 0.00 0.11 -0.28 2.28 0.02 -1.81 0.36 113.55 114.23 1wi8 h SER 149 Ca 0.06 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1wi8 h SER 149 Cb 0.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1wi8 h SER 149 CO -0.00 0.28 -0.11 0.25 -1.14 0.00 0.00 176.83 176.11 1wi8 h LEU 150 N -0.07 0.57 -0.45 5.07 6.46 -1.41 -2.45 115.31 123.04 1wi8 h LEU 150 Ca 0.02 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1wi8 h LEU 150 Cb 0.21 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1wi8 h LEU 150 CO -0.00 0.84 0.13 0.25 -0.62 0.00 0.00 178.44 179.04 1wi8 h LEU 151 N 0.31 0.66 -1.82 2.25 6.46 -1.28 -2.56 115.31 119.33 1wi8 h LEU 151 Ca 0.06 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1wi8 h LEU 151 Cb 0.61 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1wi8 h LEU 151 CO 0.04 0.70 0.01 -1.28 -0.62 0.00 0.00 178.44 177.29 1wi8 h SER 152 N 0.59 0.11 -0.84 1.25 0.87 -0.26 -1.98 113.55 113.29 1wi8 h SER 152 Ca 0.14 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1wi8 h SER 152 Cb 0.28 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1wi8 h SER 152 CO -0.00 0.12 0.49 0.00 -0.53 0.00 0.00 176.83 176.91 1wi8 h ALA 153 N 1.90 1.28 0.00 6.23 0.00 -1.00 -1.64 119.26 126.03 1wi8 h ALA 153 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1wi8 h ALA 153 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1wi8 h ALA 153 CO -0.00 0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 179.73 1wi8 h LEU 154 N 1.17 0.00 -1.23 0.00 3.38 -1.33 -0.32 115.31 116.97 1wi8 h LEU 154 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1wi8 h LEU 154 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1wi8 h LEU 154 CO -0.05 0.05 0.00 -1.28 0.09 0.00 0.00 178.44 177.25 1wi8 h SER 155 N 0.00 0.00 -0.47 -0.43 0.87 -1.33 -2.22 113.55 109.97 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 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 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 -2.80 3.78 0.25 2.23 4.77 -0.13 -4.26 117.00 120.84 1wi8 n LEU 156 Ca 0.01 -1.91 0.10 0.00 -0.03 0.00 0.00 56.01 54.18 1wi8 n LEU 156 Cb 0.27 -0.52 0.64 0.00 -2.33 0.00 0.00 43.42 41.49 1wi8 n LEU 156 CO 0.24 0.61 0.94 -0.55 -1.33 0.00 0.00 177.39 177.31 1wi8 h ASN 157 N 3.01 0.00 0.00 -1.43 7.08 -1.48 -3.06 115.58 119.70 1wi8 h ASN 157 Ca 0.00 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.07 1wi8 h ASN 157 Cb 1.21 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.42 1wi8 h ASN 157 CO 0.21 0.15 -1.75 -0.62 -2.08 0.00 0.00 177.43 173.33 1wi8 n GLU 158 N -3.91 1.52 -1.55 4.14 1.02 -1.25 -3.52 120.64 117.09 1wi8 n GLU 158 Ca -0.02 -0.04 -0.57 0.00 -0.02 0.00 0.00 57.16 56.51 1wi8 n GLU 158 Cb 0.24 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.29 0.47 -2.77 3.49 -0.58 -1.16 -4.66 120.64 113.14 1wi8 n GLU 159 Ca -0.14 0.17 -0.43 0.00 -0.42 0.00 0.00 57.16 56.34 1wi8 n GLU 159 Cb 0.71 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.42 6.69 -0.36 1.62 1.04 -1.26 -3.52 113.70 118.33 1wi8 s SER 160 Ca 0.89 0.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.75 1wi8 s SER 160 Cb -1.16 -2.48 -0.00 0.00 0.10 0.00 0.00 66.02 62.48 1wi8 s SER 160 CO 0.54 -0.91 0.39 -0.22 0.98 0.00 0.00 173.24 174.02 1wi8 s LEU 161 N 3.60 4.52 0.00 2.42 2.96 0.19 -4.84 118.68 127.53 1wi8 s LEU 161 Ca 0.40 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1wi8 s LEU 161 Cb -0.11 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1wi8 s LEU 161 CO 0.20 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1wi8 n GLY 162 N 4.97 1.53 0.00 7.98 0.00 -1.26 -2.33 105.19 116.08 1wi8 n GLY 162 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1wi8 n GLY 162 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wi8 n ASN 163 N 6.12 0.77 -4.45 1.61 2.85 -1.26 -5.08 115.26 115.83 1wi8 n ASN 163 Ca 0.00 -0.26 -0.22 0.00 -0.11 0.00 0.00 54.58 53.99 1wi8 n ASN 163 Cb 0.00 0.68 -0.11 0.00 1.24 0.00 0.00 39.78 41.60 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1wi8 s LYS 164 N -0.84 1.62 -0.05 1.20 1.02 -0.98 -5.13 119.74 116.57 1wi8 s LYS 164 Ca 0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 55.97 54.12 1wi8 s LYS 164 Cb 0.00 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 1wi8 s LYS 164 CO 0.00 -0.07 0.02 1.03 -0.92 0.00 0.00 175.35 175.41 1wi8 s ARG 165 N -3.80 2.97 0.12 1.68 0.52 -1.26 0.56 118.95 119.74 1wi8 s ARG 165 Ca 0.33 -0.45 0.09 0.00 -0.52 0.00 0.00 55.73 55.17 1wi8 s ARG 165 Cb 0.07 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1wi8 s ARG 165 CO 0.14 0.68 -0.18 0.96 0.02 0.00 0.00 175.30 176.91 1wi8 s ILE 166 N -0.99 2.83 -0.12 1.52 -0.00 -1.23 -4.71 121.20 118.50 1wi8 s ILE 166 Ca 0.16 -1.52 -0.05 0.00 -0.00 0.00 0.00 60.65 59.25 1wi8 s ILE 166 Cb -0.12 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.46 40.01 1wi8 s ILE 166 CO 0.06 0.09 0.07 -0.60 -0.00 0.00 0.00 174.94 174.56 1wi8 s ARG 167 N -2.16 3.37 -0.12 0.37 3.52 -1.03 -3.77 118.95 119.13 1wi8 s ARG 167 Ca 0.18 -0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 55.48 1wi8 s ARG 167 Cb -0.10 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1wi8 s ARG 167 CO 0.10 0.64 -0.10 0.08 -0.81 0.00 0.00 175.30 175.21 1wi8 s VAL 168 N -0.66 3.36 0.11 7.11 1.01 -1.26 -0.64 120.40 129.44 1wi8 s VAL 168 Ca 0.12 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1wi8 s VAL 168 Cb -0.12 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1wi8 s VAL 168 CO 0.02 0.53 0.16 -0.62 0.00 0.00 0.00 175.10 175.19 1wi8 s ASP 169 N 0.15 0.19 -0.13 3.32 2.15 -0.07 -4.75 116.67 117.55 1wi8 s ASP 169 Ca -0.05 -0.89 -0.29 0.00 0.43 0.00 0.00 52.55 51.75 1wi8 s ASP 169 Cb -0.15 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.78 1wi8 s ASP 169 CO 0.04 -0.76 1.47 -0.69 -0.17 0.00 0.00 175.17 175.06 1wi8 s VAL 170 N -3.94 3.92 0.49 1.11 1.01 -1.26 -0.38 120.40 121.35 1wi8 s VAL 170 Ca 0.13 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.22 1wi8 s VAL 170 Cb 0.05 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1wi8 s VAL 170 CO -0.05 -0.13 0.71 0.00 0.00 0.00 0.00 175.10 175.63 1wi8 s ALA 171 N 3.93 3.82 0.10 5.51 0.00 -1.08 -4.82 121.76 129.22 1wi8 s ALA 171 Ca 0.64 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 1wi8 s ALA 171 Cb -0.27 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1wi8 s ALA 171 CO 0.23 -0.53 0.22 0.16 0.00 0.00 0.00 175.76 175.83 1wi8 s ASP 172 N -4.31 0.07 0.37 0.00 1.47 -1.26 -4.75 116.67 108.26 1wi8 s ASP 172 Ca 0.52 -0.61 0.03 0.00 1.18 0.00 0.00 52.55 53.67 1wi8 s ASP 172 Cb -0.10 0.36 -0.04 0.00 -0.34 0.00 0.00 42.92 42.80 1wi8 s ASP 172 CO 0.38 -0.75 0.09 -1.10 0.68 0.00 0.00 175.17 174.47 1wi8 s GLN 173 N -3.86 1.80 -0.46 2.11 -0.21 -1.26 -5.12 119.66 112.67 1wi8 s GLN 173 Ca 0.05 -2.06 -0.13 0.00 0.02 0.00 0.00 55.36 53.23 1wi8 s GLN 173 Cb 0.04 -0.74 0.08 0.00 1.00 0.00 0.00 33.01 33.39 1wi8 s GLN 173 CO -0.11 -0.35 0.36 0.00 -2.12 0.00 0.00 175.29 173.07 1wi8 s ALA 174 N -3.26 3.48 -0.14 6.09 0.00 -1.26 -5.05 121.76 121.62 1wi8 s ALA 174 Ca 0.29 -2.16 -0.29 0.00 0.00 0.00 0.00 51.96 49.79 1wi8 s ALA 174 Cb 0.05 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1wi8 s ALA 174 CO 0.14 -1.73 1.31 -1.14 0.00 0.00 0.00 175.76 174.34 1wi8 s GLN 175 N 1.56 4.23 0.04 0.00 2.00 -1.26 -4.99 119.66 121.24 1wi8 s GLN 175 Ca 0.04 1.73 -0.22 0.00 -2.00 0.00 0.00 55.36 54.91 1wi8 s GLN 175 Cb -0.24 -3.78 0.05 0.00 0.80 0.00 0.00 33.01 29.84 1wi8 s GLN 175 CO 0.05 -0.71 0.50 0.34 -0.50 0.00 0.00 175.29 174.97 1wi8 s ASP 176 N 2.11 -0.41 -0.69 6.67 2.15 -1.26 -5.11 116.67 120.12 1wi8 s ASP 176 Ca 0.57 0.18 -0.17 0.00 0.43 0.00 0.00 52.55 53.56 1wi8 s ASP 176 Cb -0.23 0.47 0.15 0.00 -0.30 0.00 0.00 42.92 43.01 1wi8 s ASP 176 CO 0.17 -0.69 0.73 -0.75 -0.17 0.00 0.00 175.17 174.46 1wi8 s LYS 177 N -2.30 3.27 -0.10 4.34 2.20 -1.26 -4.89 119.74 121.00 1wi8 s LYS 177 Ca -0.06 -1.81 -0.27 0.00 -0.36 0.00 0.00 55.97 53.46 1wi8 s LYS 177 Cb -0.01 -4.40 -0.25 0.00 -1.51 0.00 0.00 37.83 31.66 1wi8 s LYS 177 CO -0.01 -1.44 0.92 -0.44 -0.36 0.00 0.00 175.35 174.02 1wi8 h ASP 178 N 8.65 0.07 -6.28 1.43 5.19 -2.00 -3.46 116.42 120.01 1wi8 h ASP 178 Ca -0.12 -0.86 -0.45 0.00 -0.62 0.00 0.00 57.03 54.98 1wi8 h ASP 178 Cb 1.07 -0.02 -0.21 0.00 0.18 0.00 0.00 39.33 40.34 1wi8 h ASP 178 CO 0.98 0.92 -0.68 -1.54 -3.12 0.00 0.00 179.24 175.80 1wi8 n SER 179 N -4.61 -0.28 -4.87 6.45 3.41 -1.26 -4.86 113.62 107.60 1wi8 n SER 179 Ca -0.10 -0.91 -0.32 0.00 -0.26 0.00 0.00 58.87 57.28 1wi8 n SER 179 Cb 0.46 -1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.21 1wi8 n SER 179 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1wi8 s GLY 180 N -3.33 2.30 0.27 5.00 0.00 -1.26 -5.00 107.32 105.30 1wi8 s GLY 180 Ca 0.29 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1wi8 s GLY 180 CO 0.73 -0.04 1.64 -0.56 0.00 0.00 0.00 173.10 174.87 1wi8 h PRO 181 N 2.56 0.30 -6.43 2.90 0.13 -2.06 -3.47 132.00 125.94 1wi8 h PRO 181 Ca -0.47 -0.16 -0.50 0.00 -0.87 0.00 0.00 66.00 64.00 1wi8 h PRO 181 Cb 1.17 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1wi8 h PRO 181 CO 0.68 0.70 -0.80 0.45 -0.23 0.00 0.00 178.00 178.81 1wi8 n SER 182 N -3.99 -3.61 -4.90 1.44 2.88 -1.26 -4.95 113.62 99.23 1wi8 n SER 182 Ca -0.02 -0.87 -0.29 0.00 -1.33 0.00 0.00 58.87 56.36 1wi8 n SER 182 Cb 0.52 -3.50 -0.04 0.00 -0.75 0.00 0.00 64.21 60.44 1wi8 n SER 182 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wi8 s SER 183 N -3.51 6.47 0.00 -3.46 0.01 -1.26 -5.33 113.70 106.63 1wi8 s SER 183 Ca 0.56 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1wi8 s SER 183 Cb -0.29 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1wi8 s SER 183 CO 0.86 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.98