#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 -4.59 -3.50 1.61 7.64 -1.26 -5.01 113.62 108.51 1wi8 n SER 82 Ca 0.00 -0.43 -0.14 0.00 1.01 0.00 0.00 58.87 59.31 1wi8 n SER 82 Cb 0.00 -4.03 -0.04 0.00 -1.01 0.00 0.00 64.21 59.13 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 -3.44 -0.56 0.00 6.43 0.15 -1.26 -5.18 113.70 109.84 1wi8 s SER 83 Ca 0.35 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1wi8 s SER 83 Cb -0.15 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1wi8 s SER 83 CO 0.56 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1wi8 n GLY 84 N 0.38 -0.34 3.62 9.45 0.00 -1.26 -5.15 105.19 111.88 1wi8 n GLY 84 Ca -0.16 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1wi8 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wi8 s SER 85 N 0.00 4.90 -0.06 1.61 0.01 -1.26 -5.11 113.70 113.80 1wi8 s SER 85 Ca 0.00 0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 1wi8 s SER 85 Cb 0.00 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.92 1wi8 s SER 85 CO 0.00 0.35 0.10 -0.94 0.41 0.00 0.00 173.24 173.16 1wi8 s SER 86 N -0.75 0.89 0.00 2.44 1.04 -1.26 -4.91 113.70 111.16 1wi8 s SER 86 Ca 0.11 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1wi8 s SER 86 Cb -0.11 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1wi8 s SER 86 CO 0.02 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1wi8 n GLY 87 N 5.21 0.89 3.78 7.32 0.00 -1.26 -5.11 105.19 116.02 1wi8 n GLY 87 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1wi8 n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 88 N -1.33 7.01 -0.23 1.61 1.04 -1.26 -5.01 113.70 115.53 1wi8 s SER 88 Ca 0.00 2.02 -0.24 0.00 0.48 0.00 0.00 55.95 58.22 1wi8 s SER 88 Cb 0.00 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 1wi8 s SER 88 CO 0.00 -0.31 0.78 -0.13 0.98 0.00 0.00 173.24 174.56 1wi8 s ARG 89 N -2.18 4.18 0.17 4.02 0.52 -1.26 -5.05 118.95 119.35 1wi8 s ARG 89 Ca 0.53 0.86 0.09 0.00 -0.52 0.00 0.00 55.73 56.70 1wi8 s ARG 89 Cb -0.23 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 1wi8 s ARG 89 CO 0.29 -0.47 -0.13 -0.48 0.02 0.00 0.00 175.30 174.53 1wi8 s LEU 90 N 2.67 2.86 -0.09 2.53 0.05 -1.26 -4.66 118.68 120.78 1wi8 s LEU 90 Ca 0.33 -0.60 -0.30 0.00 0.05 0.00 0.00 54.13 53.62 1wi8 s LEU 90 Cb -0.15 -1.58 -0.04 0.00 -2.05 0.00 0.00 46.19 42.36 1wi8 s LEU 90 CO 0.08 0.12 1.52 -2.16 -0.55 0.00 0.00 176.35 175.36 1wi8 s PRO 91 N -2.64 4.20 0.06 1.48 0.04 -1.26 -4.92 135.00 131.96 1wi8 s PRO 91 Ca 0.23 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 1wi8 s PRO 91 Cb -0.09 -3.90 -0.16 0.00 0.04 0.00 0.00 34.50 30.38 1wi8 s PRO 91 CO 0.13 -0.79 1.27 0.87 0.04 0.00 0.00 177.00 178.52 1wi8 h LYS 92 N 9.04 0.58 -6.68 4.56 6.56 -1.98 -3.45 116.57 125.19 1wi8 h LYS 92 Ca -0.35 -0.44 -0.66 0.00 -1.06 0.00 0.00 60.65 58.14 1wi8 h LYS 92 Cb 1.15 0.08 -0.19 0.00 -0.57 0.00 0.00 32.23 32.71 1wi8 h LYS 92 CO 0.96 1.06 -0.82 -1.54 -2.06 0.00 0.00 179.45 177.05 1wi8 s SER 93 N -6.70 3.56 0.99 0.86 1.04 -1.26 -5.14 113.70 107.05 1wi8 s SER 93 Ca -0.12 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.41 1wi8 s SER 93 Cb 0.06 -0.34 0.18 0.00 0.10 0.00 0.00 66.02 66.03 1wi8 s SER 93 CO 0.84 0.14 1.09 -2.16 0.98 0.00 0.00 173.24 174.13 1wi8 s PRO 94 N -2.49 0.50 1.12 4.02 0.04 -1.26 -4.72 135.00 132.21 1wi8 s PRO 94 Ca 0.19 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1wi8 s PRO 94 Cb -0.09 -1.74 0.25 0.00 0.04 0.00 0.00 34.50 32.96 1wi8 s PRO 94 CO 0.10 -2.69 1.10 -1.25 0.04 0.00 0.00 177.00 174.29 1wi8 s PRO 95 N -4.96 -0.59 -0.12 0.56 0.04 -1.26 -5.16 135.00 123.52 1wi8 s PRO 95 Ca 0.65 0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.88 1wi8 s PRO 95 Cb -0.19 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1wi8 s PRO 95 CO 0.58 -3.33 -0.21 0.71 0.04 0.00 0.00 177.00 174.78 1wi8 s TYR 96 N -2.99 2.49 -0.08 0.56 2.02 -1.26 -5.02 117.35 113.06 1wi8 s TYR 96 Ca 0.69 -1.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1wi8 s TYR 96 Cb -0.13 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 1wi8 s TYR 96 CO 0.57 -0.51 -0.21 0.99 -1.57 0.00 0.00 175.55 174.82 1wi8 s THR 97 N 0.66 1.80 -0.07 -0.71 2.01 -1.26 -2.98 115.64 115.08 1wi8 s THR 97 Ca -0.12 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1wi8 s THR 97 Cb -0.16 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1wi8 s THR 97 CO 0.02 0.50 -0.05 0.00 -0.69 0.00 0.00 174.62 174.41 1wi8 s ALA 98 N 0.36 3.07 -0.02 7.40 0.00 -1.16 -2.91 121.76 128.50 1wi8 s ALA 98 Ca -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1wi8 s ALA 98 Cb -0.17 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1wi8 s ALA 98 CO 0.07 0.58 0.02 0.12 0.00 0.00 0.00 175.76 176.55 1wi8 s PHE 99 N -0.84 3.14 0.01 0.00 5.36 0.71 -2.85 117.98 123.50 1wi8 s PHE 99 Ca 0.13 0.14 0.07 0.00 -0.96 0.00 0.00 56.93 56.30 1wi8 s PHE 99 Cb -0.11 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1wi8 s PHE 99 CO 0.02 0.48 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.54 1wi8 s LEU 100 N -1.44 2.09 0.41 6.12 1.43 0.24 -2.06 118.68 125.47 1wi8 s LEU 100 Ca 0.19 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1wi8 s LEU 100 Cb -0.12 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1wi8 s LEU 100 CO 0.09 0.23 0.09 -0.83 0.23 0.00 0.00 176.35 176.16 1wi8 s GLY 101 N -0.76 2.55 -1.41 -3.19 0.00 -0.59 -1.32 107.32 102.62 1wi8 s GLY 101 Ca 0.08 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 1wi8 s GLY 101 CO 0.00 -1.89 0.21 -2.01 0.00 0.00 0.00 173.10 169.42 1wi8 n ASN 102 N -1.16 -0.64 -4.81 1.64 5.15 -1.23 -2.99 115.26 111.22 1wi8 n ASN 102 Ca -0.07 -1.26 -0.37 0.00 -0.60 0.00 0.00 54.58 52.28 1wi8 n ASN 102 Cb 0.66 -1.54 -0.06 0.00 -0.53 0.00 0.00 39.78 38.30 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 -7.33 4.40 0.03 1.20 1.43 -1.26 -4.12 118.68 113.02 1wi8 s LEU 103 Ca 0.16 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 1wi8 s LEU 103 Cb -0.09 -3.51 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1wi8 s LEU 103 CO 0.97 0.07 1.43 -2.16 0.23 0.00 0.00 176.35 176.89 1wi8 s PRO 104 N -1.79 4.28 0.59 1.29 0.04 -1.26 -4.87 135.00 133.29 1wi8 s PRO 104 Ca 0.41 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.78 1wi8 s PRO 104 Cb -0.18 -3.52 1.22 0.00 0.04 0.00 0.00 34.50 32.06 1wi8 s PRO 104 CO 0.22 -0.57 1.55 0.10 0.04 0.00 0.00 177.00 178.34 1wi8 h TYR 105 N 7.70 0.00 -0.84 0.56 -0.00 -1.95 1.25 116.97 123.69 1wi8 h TYR 105 Ca -0.39 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 57.85 1wi8 h TYR 105 Cb 1.19 0.00 -0.25 0.00 0.00 0.00 0.00 36.73 37.66 1wi8 h TYR 105 CO 0.74 0.00 0.63 -3.47 -0.00 0.00 0.00 178.16 176.06 1wi8 n ASP 106 N -3.51 5.08 -4.65 0.10 2.03 -1.26 -4.47 116.55 109.87 1wi8 n ASP 106 Ca 0.21 -3.44 -0.42 0.00 0.52 0.00 0.00 54.79 51.66 1wi8 n ASP 106 Cb 1.29 -0.87 -0.04 0.00 -0.72 0.00 0.00 41.12 40.78 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1wi8 s VAL 107 N -3.28 4.79 0.41 5.18 0.11 0.43 -5.04 120.40 123.00 1wi8 s VAL 107 Ca 0.51 1.72 0.07 0.00 -2.93 0.00 0.00 61.98 61.35 1wi8 s VAL 107 Cb 0.41 -4.18 -0.07 0.00 -1.53 0.00 0.00 36.38 31.02 1wi8 s VAL 107 CO 0.05 -0.10 0.08 0.42 -3.33 0.00 0.00 175.10 172.22 1wi8 s THR 108 N 2.91 2.12 0.22 5.04 -4.23 -1.26 -5.03 115.64 115.40 1wi8 s THR 108 Ca 0.38 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.92 1wi8 s THR 108 Cb -0.15 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.87 1wi8 s THR 108 CO 0.07 0.00 1.89 -0.33 -0.54 0.00 0.00 174.62 175.71 1wi8 h GLU 109 N 1.63 1.06 -0.40 3.99 5.08 -1.98 -1.65 114.58 122.31 1wi8 h GLU 109 Ca -0.44 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1wi8 h GLU 109 Cb 1.25 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1wi8 h GLU 109 CO 0.77 0.70 0.27 0.93 -1.00 0.00 0.00 179.01 180.68 1wi8 h GLU 110 N 1.09 0.24 -0.04 2.33 5.08 -1.99 -0.06 114.58 121.22 1wi8 h GLU 110 Ca 0.29 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.41 1wi8 h GLU 110 Cb -0.13 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.08 1wi8 h GLU 110 CO -0.06 0.16 -0.91 0.77 -1.00 0.00 0.00 179.01 177.97 1wi8 h SER 111 N 0.24 0.69 -0.12 1.42 0.02 -1.72 -2.67 113.55 111.42 1wi8 h SER 111 Ca 0.18 -0.52 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 1wi8 h SER 111 Cb 0.41 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1wi8 h SER 111 CO -0.03 1.31 -0.09 0.40 -1.14 0.00 0.00 176.83 177.27 1wi8 h ILE 112 N 0.33 1.34 -0.34 3.27 1.08 -0.74 0.18 117.51 122.63 1wi8 h ILE 112 Ca -0.08 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 1wi8 h ILE 112 Cb 1.53 1.89 -0.02 0.00 -3.07 0.00 0.00 36.82 37.15 1wi8 h ILE 112 CO 0.17 0.34 0.19 0.11 -0.69 0.00 0.00 178.15 178.27 1wi8 h LYS 113 N -0.12 0.38 -0.08 2.37 1.57 -1.14 -1.53 116.57 118.01 1wi8 h LYS 113 Ca 0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1wi8 h LYS 113 Cb 0.59 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1wi8 h LYS 113 CO 0.02 0.25 -0.58 0.93 -0.57 0.00 0.00 179.45 179.50 1wi8 h GLU 114 N 0.39 0.27 0.00 3.15 5.08 -1.50 -2.05 114.58 119.92 1wi8 h GLU 114 Ca 0.14 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1wi8 h GLU 114 Cb 0.02 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1wi8 h GLU 114 CO -0.07 0.78 -0.11 0.35 -1.00 0.00 0.00 179.01 178.95 1wi8 h PHE 115 N 0.20 0.00 -0.27 4.33 3.57 -0.15 -2.11 116.94 122.51 1wi8 h PHE 115 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1wi8 h PHE 115 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1wi8 h PHE 115 CO 0.02 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.41 1wi8 n PHE 116 N -3.52 0.60 -1.23 0.41 3.72 -0.62 -5.05 117.46 111.77 1wi8 n PHE 116 Ca -0.01 -0.68 -0.41 0.00 -0.05 0.00 0.00 57.45 56.29 1wi8 n PHE 116 Cb 0.25 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.07 0.00 0.00 -1.08 0.00 -0.79 -0.92 116.66 113.80 1wi8 n ARG 117 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1wi8 n ARG 117 Cb 0.62 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 32.18 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wi8 n GLY 118 N 1.89 2.22 3.81 5.14 0.00 -1.26 -5.00 105.19 111.99 1wi8 n GLY 118 Ca 0.14 -0.45 -0.34 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 4.00 -0.60 0.99 1.43 -0.09 -5.00 118.68 119.41 1wi8 s LEU 119 Ca 0.00 1.76 -0.25 0.00 -1.03 0.00 0.00 54.13 54.61 1wi8 s LEU 119 Cb 0.00 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.82 1wi8 s LEU 119 CO 0.00 -0.37 1.03 0.20 0.23 0.00 0.00 176.35 177.44 1wi8 s ASN 120 N -2.04 6.31 -0.12 2.29 0.01 -1.26 -5.02 114.94 115.10 1wi8 s ASN 120 Ca 0.61 -0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 52.29 1wi8 s ASN 120 Cb -0.12 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1wi8 s ASN 120 CO 0.16 -1.39 0.11 -0.51 -1.51 0.00 0.00 177.10 173.97 1wi8 s ILE 121 N 4.36 5.27 -0.16 0.60 2.07 -1.26 -2.85 121.20 129.23 1wi8 s ILE 121 Ca 0.32 0.12 0.16 0.00 -1.41 0.00 0.00 60.65 59.84 1wi8 s ILE 121 Cb -0.12 -3.30 -0.24 0.00 0.13 0.00 0.00 42.46 38.93 1wi8 s ILE 121 CO 0.18 0.60 0.21 -0.24 -1.91 0.00 0.00 174.94 173.78 1wi8 n SER 122 N 2.17 0.29 -3.58 4.50 2.88 0.34 -4.98 113.62 115.24 1wi8 n SER 122 Ca -0.19 0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.38 1wi8 n SER 122 Cb 0.54 0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 64.66 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 -2.52 -1.99 -0.16 -1.46 0.00 -1.24 -4.99 121.76 109.40 1wi8 s ALA 123 Ca -0.09 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 22.86 1wi8 s ALA 123 CO 0.82 -0.50 -0.18 0.08 0.00 0.00 0.00 175.76 175.99 1wi8 s VAL 124 N -2.06 2.40 -0.25 0.00 1.01 -1.26 -1.54 120.40 118.70 1wi8 s VAL 124 Ca 0.05 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1wi8 s VAL 124 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1wi8 s VAL 124 CO -0.04 0.52 0.12 -0.13 0.00 0.00 0.00 175.10 175.57 1wi8 s ARG 125 N 0.95 3.87 -0.42 2.72 1.81 0.13 -5.02 118.95 122.98 1wi8 s ARG 125 Ca -0.03 -0.37 0.02 0.00 -1.72 0.00 0.00 55.73 53.63 1wi8 s ARG 125 Cb -0.15 -3.45 0.15 0.00 -0.45 0.00 0.00 34.95 31.05 1wi8 s ARG 125 CO -0.03 -0.08 0.28 -0.51 -0.68 0.00 0.00 175.30 174.27 1wi8 s LEU 126 N 1.39 1.96 0.33 2.53 1.43 -1.26 -2.37 118.68 122.68 1wi8 s LEU 126 Ca 0.06 -2.69 -0.28 0.00 -1.03 0.00 0.00 54.13 50.19 1wi8 s LEU 126 Cb -0.15 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 45.26 1wi8 s LEU 126 CO 0.06 -0.24 1.22 -2.16 0.23 0.00 0.00 176.35 175.46 1wi8 s PRO 127 N 0.37 4.39 0.26 1.29 0.04 -1.26 -5.05 135.00 135.04 1wi8 s PRO 127 Ca 0.22 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.39 1wi8 s PRO 127 Cb -0.15 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1wi8 s PRO 127 CO -0.06 -0.09 -0.03 1.03 0.04 0.00 0.00 177.00 177.89 1wi8 s ARG 128 N -1.78 2.21 0.62 4.56 3.00 -1.26 -3.54 118.95 122.77 1wi8 s ARG 128 Ca 0.49 -1.45 -0.16 0.00 0.00 0.00 0.00 55.73 54.61 1wi8 s ARG 128 Cb -0.36 -2.12 -0.02 0.00 0.00 0.00 0.00 34.95 32.46 1wi8 s ARG 128 CO 0.47 0.37 1.11 -1.21 0.00 0.00 0.00 175.30 176.04 1wi8 s GLU 129 N -3.60 2.98 -0.02 3.54 2.02 -1.19 -4.73 118.70 117.70 1wi8 s GLU 129 Ca 0.31 1.44 -0.26 0.00 0.02 0.00 0.00 54.97 56.48 1wi8 s GLU 129 Cb -0.06 -1.97 -0.20 0.00 0.10 0.00 0.00 34.13 32.00 1wi8 s GLU 129 CO 0.19 -1.11 1.24 -1.00 0.02 0.00 0.00 175.26 174.60 1wi8 h PRO 130 N 0.37 -0.04 -0.03 0.39 0.13 -1.98 -3.32 132.00 127.52 1wi8 h PRO 130 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1wi8 h PRO 130 Cb 1.25 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1wi8 h PRO 130 CO 0.55 0.44 -0.43 1.03 -0.23 0.00 0.00 178.00 179.36 1wi8 h SER 131 N -0.52 0.42 -3.24 1.44 0.87 -2.02 -3.40 113.55 107.09 1wi8 h SER 131 Ca -0.00 -0.72 -0.74 0.00 -1.23 0.00 0.00 61.79 59.09 1wi8 h SER 131 Cb 0.49 -0.13 -0.28 0.00 -0.44 0.00 0.00 62.40 62.05 1wi8 h SER 131 CO 0.01 1.09 -0.32 0.20 -0.53 0.00 0.00 176.83 177.27 1wi8 s ASN 132 N -6.53 5.88 0.43 6.23 -0.87 -1.25 -4.92 114.94 113.91 1wi8 s ASN 132 Ca -0.14 -1.90 0.22 0.00 -1.57 0.00 0.00 52.86 49.47 1wi8 s ASN 132 Cb 0.03 -2.08 0.95 0.00 -0.02 0.00 0.00 41.25 40.13 1wi8 s ASN 132 CO 0.79 -0.75 1.86 1.55 -2.57 0.00 0.00 177.10 177.98 1wi8 h PRO 133 N 8.58 0.00 0.13 -0.60 0.13 -1.80 -3.14 132.00 135.29 1wi8 h PRO 133 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1wi8 h PRO 133 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1wi8 h PRO 133 CO 0.92 0.27 -0.06 0.93 -0.23 0.00 0.00 178.00 179.82 1wi8 h GLU 134 N 0.00 -0.16 -6.78 0.86 4.39 -1.91 -3.44 114.58 107.53 1wi8 h GLU 134 Ca -0.00 0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.37 1wi8 h GLU 134 Cb 0.69 0.04 0.20 0.00 -0.10 0.00 0.00 28.75 29.58 1wi8 h GLU 134 CO 0.03 0.08 -0.17 0.54 -1.16 0.00 0.00 179.01 178.33 1wi8 n ARG 135 N -4.87 -4.34 -4.24 2.33 1.74 -1.24 -4.96 116.66 101.08 1wi8 n ARG 135 Ca -0.04 -1.29 -0.20 0.00 -0.77 0.00 0.00 57.85 55.55 1wi8 n ARG 135 Cb 0.16 -1.86 -0.12 0.00 -1.02 0.00 0.00 32.46 29.62 1wi8 n ARG 135 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1wi8 s LEU 136 N -6.50 2.26 0.15 0.55 2.01 -1.26 -3.98 118.68 111.91 1wi8 s LEU 136 Ca 0.62 -0.59 -0.22 0.00 0.01 0.00 0.00 54.13 53.94 1wi8 s LEU 136 Cb -0.12 -0.61 0.03 0.00 0.01 0.00 0.00 46.19 45.50 1wi8 s LEU 136 CO 0.53 -0.03 1.63 0.11 1.01 0.00 0.00 176.35 179.61 1wi8 h LYS 137 N 4.39 -0.22 0.00 1.70 1.79 -1.85 -3.45 116.57 118.94 1wi8 h LYS 137 Ca -0.41 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1wi8 h LYS 137 Cb 1.19 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1wi8 h LYS 137 CO 0.41 -0.15 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 1wi8 n GLY 138 N -1.37 -0.31 3.00 3.86 0.00 -1.26 -5.04 105.19 104.06 1wi8 n GLY 138 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.61 0.69 0.03 1.61 -0.12 -1.26 -3.50 117.98 114.82 1wi8 s PHE 139 Ca 0.00 -0.13 0.06 0.00 -0.05 0.00 0.00 56.93 56.81 1wi8 s PHE 139 Cb 0.00 -0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 41.92 1wi8 s PHE 139 CO 0.00 -0.02 -0.18 0.20 -0.05 0.00 0.00 175.22 175.17 1wi8 s GLY 140 N -0.14 0.96 -0.01 1.99 0.00 -0.43 -4.49 107.32 105.20 1wi8 s GLY 140 Ca 0.02 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.86 1wi8 s GLY 140 CO -0.00 -0.85 -0.13 -0.19 0.00 0.00 0.00 173.10 171.93 1wi8 s TYR 141 N -0.73 1.17 0.01 1.90 1.51 -1.00 0.81 117.35 121.03 1wi8 s TYR 141 Ca 0.06 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1wi8 s TYR 141 Cb -0.08 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1wi8 s TYR 141 CO 0.01 -0.02 -0.07 0.00 -1.11 0.00 0.00 175.55 174.36 1wi8 s ALA 142 N -0.29 0.56 -0.18 3.71 0.00 -1.13 0.19 121.76 124.62 1wi8 s ALA 142 Ca 0.05 -0.39 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1wi8 s ALA 142 Cb -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1wi8 s ALA 142 CO -0.00 0.11 0.34 -1.21 0.00 0.00 0.00 175.76 174.99 1wi8 s GLU 143 N -0.45 4.22 0.30 0.00 0.41 -0.59 -2.97 118.70 119.63 1wi8 s GLU 143 Ca 0.00 0.14 0.10 0.00 -0.41 0.00 0.00 54.97 54.80 1wi8 s GLU 143 Cb -0.04 -3.48 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 1wi8 s GLU 143 CO -0.00 0.11 -0.05 -0.06 -0.49 0.00 0.00 175.26 174.77 1wi8 s PHE 144 N 0.84 2.52 -0.01 1.61 0.08 -1.16 -0.50 117.98 121.36 1wi8 s PHE 144 Ca 0.18 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.88 1wi8 s PHE 144 Cb -0.14 -1.27 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1wi8 s PHE 144 CO 0.06 0.58 -0.00 0.39 -0.10 0.00 0.00 175.22 176.15 1wi8 n GLU 145 N -0.85 2.75 -3.70 0.44 4.71 -1.13 -4.28 120.64 118.59 1wi8 n GLU 145 Ca -0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.77 1wi8 n GLU 145 Cb 0.61 -1.02 -0.05 0.00 -1.01 0.00 0.00 31.44 29.96 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1wi8 s ASP 146 N -3.41 6.52 0.18 1.62 2.15 -1.26 -4.98 116.67 117.49 1wi8 s ASP 146 Ca -0.01 0.61 -0.07 0.00 0.43 0.00 0.00 52.55 53.51 1wi8 s ASP 146 Cb 0.00 -2.10 0.07 0.00 -0.30 0.00 0.00 42.92 40.59 1wi8 s ASP 146 CO 0.04 0.17 1.54 -0.07 -0.17 0.00 0.00 175.17 176.68 1wi8 h LEU 147 N 3.55 0.86 -1.48 -1.34 4.07 -1.99 -2.96 115.31 116.01 1wi8 h LEU 147 Ca -0.48 -0.37 0.11 0.00 0.08 0.00 0.00 57.88 57.21 1wi8 h LEU 147 Cb 1.18 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.64 1wi8 h LEU 147 CO 0.69 1.12 0.48 -0.78 -1.08 0.00 0.00 178.44 178.87 1wi8 h ASP 148 N 0.67 0.51 -0.29 -0.43 1.82 -1.99 -1.34 116.42 115.37 1wi8 h ASP 148 Ca 0.06 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1wi8 h ASP 148 Cb 0.91 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 1wi8 h ASP 148 CO 0.08 0.29 0.10 0.77 -1.61 0.00 0.00 179.24 178.87 1wi8 h SER 149 N 0.56 0.42 -0.61 2.28 4.64 -1.92 0.26 113.55 119.18 1wi8 h SER 149 Ca 0.34 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1wi8 h SER 149 Cb 0.58 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1wi8 h SER 149 CO -0.12 0.51 0.21 0.25 -0.87 0.00 0.00 176.83 176.80 1wi8 h LEU 150 N 0.31 0.87 -0.07 5.97 7.12 -1.33 0.39 115.31 128.57 1wi8 h LEU 150 Ca 0.09 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 57.89 1wi8 h LEU 150 Cb 0.23 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1wi8 h LEU 150 CO -0.00 0.84 -0.04 0.25 -0.13 0.00 0.00 178.44 179.35 1wi8 h LEU 151 N 0.86 0.16 -1.21 2.25 5.85 -1.14 -2.98 115.31 119.11 1wi8 h LEU 151 Ca 0.20 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1wi8 h LEU 151 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1wi8 h LEU 151 CO -0.01 0.55 -0.34 0.28 -0.34 0.00 0.00 178.44 178.57 1wi8 h SER 152 N -0.22 0.09 -0.85 1.25 0.02 -0.42 -2.83 113.55 110.59 1wi8 h SER 152 Ca 0.02 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1wi8 h SER 152 Cb 0.49 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1wi8 h SER 152 CO 0.01 0.43 0.52 0.00 -1.14 0.00 0.00 176.83 176.66 1wi8 h ALA 153 N 1.57 1.32 0.00 3.77 0.00 -0.14 -1.57 119.26 124.22 1wi8 h ALA 153 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1wi8 h ALA 153 Cb 0.65 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1wi8 h ALA 153 CO 0.05 0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.82 1wi8 h LEU 154 N 1.17 0.00 -1.02 0.00 3.38 -1.34 0.35 115.31 117.85 1wi8 h LEU 154 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1wi8 h LEU 154 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1wi8 h LEU 154 CO -0.06 0.01 0.00 0.28 0.09 0.00 0.00 178.44 178.76 1wi8 h SER 155 N 0.00 0.00 -0.31 -0.43 0.02 -1.36 -2.40 113.55 109.07 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1wi8 h SER 155 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1wi8 h SER 155 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1wi8 n LEU 156 N -2.59 2.97 0.27 5.07 4.77 0.11 -4.10 117.00 123.51 1wi8 n LEU 156 Ca 0.01 -1.50 0.15 0.00 -0.03 0.00 0.00 56.01 54.65 1wi8 n LEU 156 Cb 0.26 -0.50 0.69 0.00 -2.33 0.00 0.00 43.42 41.54 1wi8 n LEU 156 CO 0.23 0.45 0.96 -0.55 -1.33 0.00 0.00 177.39 177.15 1wi8 h ASN 157 N 2.03 0.00 0.00 -1.43 7.08 -1.55 -3.08 115.58 118.63 1wi8 h ASN 157 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1wi8 h ASN 157 Cb 1.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.27 1wi8 h ASN 157 CO 0.18 0.08 -0.43 -0.62 -2.08 0.00 0.00 177.43 174.55 1wi8 n GLU 158 N -3.26 4.26 -1.67 4.14 -0.58 -1.23 -3.45 120.64 118.85 1wi8 n GLU 158 Ca -0.00 -0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.30 1wi8 n GLU 158 Cb 0.30 -0.76 -0.03 0.00 -0.57 0.00 0.00 31.44 30.38 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1wi8 n GLU 159 N -1.23 2.77 -2.14 3.49 -0.58 -1.16 -4.77 120.64 117.02 1wi8 n GLU 159 Ca 0.00 1.01 -0.43 0.00 -0.42 0.00 0.00 57.16 57.33 1wi8 n GLU 159 Cb 0.05 -2.95 -0.02 0.00 -0.57 0.00 0.00 31.44 27.95 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 4.11 6.29 -0.39 1.62 1.04 -1.26 -3.69 113.70 121.41 1wi8 s SER 160 Ca 0.88 1.43 -0.20 0.00 0.48 0.00 0.00 55.95 58.54 1wi8 s SER 160 Cb -0.48 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.12 1wi8 s SER 160 CO 0.43 -1.37 0.60 -0.22 0.98 0.00 0.00 173.24 173.66 1wi8 s LEU 161 N 5.55 4.42 0.00 2.42 2.96 0.32 -4.76 118.68 129.58 1wi8 s LEU 161 Ca 0.71 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1wi8 s LEU 161 Cb -0.22 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1wi8 s LEU 161 CO 0.30 -0.65 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1wi8 n GLY 162 N 4.88 1.28 0.00 7.98 0.00 -1.26 -2.15 105.19 115.92 1wi8 n GLY 162 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 2.92 2.09 -4.60 1.61 3.02 -1.26 -5.09 115.26 113.95 1wi8 n ASN 163 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 1wi8 n ASN 163 Cb 0.00 0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1wi8 s LYS 164 N -1.38 2.11 -0.07 3.52 1.02 -0.92 -5.06 119.74 118.96 1wi8 s LYS 164 Ca 0.00 -1.55 -0.04 0.00 0.02 0.00 0.00 55.97 54.39 1wi8 s LYS 164 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1wi8 s LYS 164 CO 0.00 0.32 0.11 -0.98 -0.92 0.00 0.00 175.35 173.88 1wi8 s ARG 165 N -3.64 3.29 0.20 1.68 1.70 -1.26 0.12 118.95 121.03 1wi8 s ARG 165 Ca 0.32 -0.28 0.10 0.00 -0.47 0.00 0.00 55.73 55.40 1wi8 s ARG 165 Cb -0.05 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.25 1wi8 s ARG 165 CO 0.19 0.72 -0.15 0.96 -1.08 0.00 0.00 175.30 175.94 1wi8 s ILE 166 N -1.09 2.87 -0.12 4.99 -0.00 -1.24 -4.62 121.20 121.99 1wi8 s ILE 166 Ca 0.18 -1.85 -0.05 0.00 -0.00 0.00 0.00 60.65 58.93 1wi8 s ILE 166 Cb -0.12 -2.42 -0.04 0.00 -0.00 0.00 0.00 42.46 39.88 1wi8 s ILE 166 CO 0.08 -0.15 0.07 -0.60 -0.00 0.00 0.00 174.94 174.35 1wi8 s ARG 167 N -2.87 3.43 -0.20 0.37 3.52 -1.16 -3.57 118.95 118.47 1wi8 s ARG 167 Ca 0.24 -0.28 -0.06 0.00 -0.13 0.00 0.00 55.73 55.50 1wi8 s ARG 167 Cb -0.08 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1wi8 s ARG 167 CO 0.14 0.62 0.03 0.08 -0.81 0.00 0.00 175.30 175.35 1wi8 s VAL 168 N -0.61 4.27 0.07 7.11 1.01 -1.26 -1.53 120.40 129.47 1wi8 s VAL 168 Ca 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1wi8 s VAL 168 Cb -0.12 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1wi8 s VAL 168 CO 0.02 0.43 0.10 -0.62 0.00 0.00 0.00 175.10 175.03 1wi8 s ASP 169 N 0.81 0.27 -0.21 3.32 2.15 -0.87 -4.80 116.67 117.33 1wi8 s ASP 169 Ca 0.02 -0.79 -0.29 0.00 0.43 0.00 0.00 52.55 51.92 1wi8 s ASP 169 Cb -0.14 0.28 -0.01 0.00 -0.30 0.00 0.00 42.92 42.75 1wi8 s ASP 169 CO 0.02 -0.67 1.28 -0.69 -0.17 0.00 0.00 175.17 174.94 1wi8 s VAL 170 N -3.86 4.22 0.72 1.11 1.01 -1.26 -0.21 120.40 122.14 1wi8 s VAL 170 Ca 0.06 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 1wi8 s VAL 170 Cb 0.06 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1wi8 s VAL 170 CO -0.10 -0.26 1.08 0.00 0.00 0.00 0.00 175.10 175.81 1wi8 s ALA 171 N 3.84 2.94 -0.55 5.51 0.00 -1.15 -4.89 121.76 127.47 1wi8 s ALA 171 Ca 0.55 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1wi8 s ALA 171 Cb -0.20 -2.84 0.16 0.00 0.00 0.00 0.00 23.12 20.24 1wi8 s ALA 171 CO 0.18 -1.31 0.37 0.16 0.00 0.00 0.00 175.76 175.15 1wi8 s ASP 172 N -4.46 3.74 -0.31 0.00 -4.77 -1.26 -4.85 116.67 104.76 1wi8 s ASP 172 Ca 0.59 -3.27 -0.11 0.00 -3.30 0.00 0.00 52.55 46.47 1wi8 s ASP 172 Cb -0.11 -1.22 -0.02 0.00 -1.09 0.00 0.00 42.92 40.48 1wi8 s ASP 172 CO 0.48 -0.17 0.18 -1.58 0.70 0.00 0.00 175.17 174.79 1wi8 s GLN 173 N -0.52 3.53 -0.10 2.11 0.74 -1.26 -5.06 119.66 119.10 1wi8 s GLN 173 Ca 0.24 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 1wi8 s GLN 173 Cb -0.10 -3.65 0.03 0.00 1.10 0.00 0.00 33.01 30.38 1wi8 s GLN 173 CO -0.11 -0.36 -0.03 0.00 -0.55 0.00 0.00 175.29 174.24 1wi8 s ALA 174 N 1.68 0.97 0.05 1.58 0.00 -1.26 -5.11 121.76 119.67 1wi8 s ALA 174 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 1wi8 s ALA 174 Cb -0.17 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1wi8 s ALA 174 CO 0.08 -0.49 0.07 1.14 0.00 0.00 0.00 175.76 176.56 1wi8 s GLN 175 N 1.86 0.64 -0.29 0.00 -2.07 -1.26 -5.14 119.66 113.41 1wi8 s GLN 175 Ca 0.05 -0.97 0.03 0.00 -1.82 0.00 0.00 55.36 52.64 1wi8 s GLN 175 Cb -0.13 0.24 0.08 0.00 -1.09 0.00 0.00 33.01 32.11 1wi8 s GLN 175 CO -0.07 -0.16 -0.03 0.16 -1.32 0.00 0.00 175.29 173.88 1wi8 s ASP 176 N -2.56 4.43 0.29 12.60 1.47 -1.26 -5.11 116.67 126.52 1wi8 s ASP 176 Ca 0.01 -1.65 0.07 0.00 1.18 0.00 0.00 52.55 52.16 1wi8 s ASP 176 Cb 0.03 -1.47 -0.03 0.00 -0.34 0.00 0.00 42.92 41.12 1wi8 s ASP 176 CO -0.08 -0.28 0.28 -0.75 0.68 0.00 0.00 175.17 175.02 1wi8 s LYS 177 N 1.12 2.94 -0.09 2.11 2.20 -1.26 -5.13 119.74 121.63 1wi8 s LYS 177 Ca -0.00 -1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 54.22 1wi8 s LYS 177 Cb -0.19 -2.60 0.11 0.00 -1.51 0.00 0.00 37.83 33.63 1wi8 s LYS 177 CO -0.08 0.26 0.90 0.34 -0.36 0.00 0.00 175.35 176.42 1wi8 s ASP 178 N -3.95 -0.42 1.02 1.43 2.15 -1.26 -5.17 116.67 110.47 1wi8 s ASP 178 Ca 0.37 0.32 -0.14 0.00 0.43 0.00 0.00 52.55 53.52 1wi8 s ASP 178 Cb -0.07 0.37 0.20 0.00 -0.30 0.00 0.00 42.92 43.12 1wi8 s ASP 178 CO 0.27 -0.49 1.13 -0.94 -0.17 0.00 0.00 175.17 174.97 1wi8 s SER 179 N -1.59 2.47 0.00 -0.34 1.04 -1.26 -5.07 113.70 108.95 1wi8 s SER 179 Ca -0.01 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1wi8 s SER 179 Cb -0.01 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1wi8 s SER 179 CO -0.01 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 171.63 1wi8 n GLY 180 N -1.61 -0.88 1.40 7.32 0.00 -1.26 -5.18 105.19 104.98 1wi8 n GLY 180 Ca 0.08 0.86 -0.12 0.00 0.00 0.00 0.00 46.02 46.85 1wi8 n GLY 180 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wi8 n PRO 181 N 0.00 -1.87 -3.82 1.61 -0.04 -1.26 -5.10 135.00 124.52 1wi8 n PRO 181 Ca 0.00 -0.70 -0.06 0.00 -0.04 0.00 0.00 63.50 62.70 1wi8 n PRO 181 Cb 0.00 -0.66 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 1wi8 n PRO 181 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1wi8 s SER 182 N -2.69 -0.17 0.53 3.54 0.01 -1.26 -5.19 113.70 108.48 1wi8 s SER 182 Ca 0.28 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.94 1wi8 s SER 182 Cb -0.03 0.65 0.02 0.00 0.21 0.00 0.00 66.02 66.87 1wi8 s SER 182 CO 0.22 -1.23 0.23 -0.94 0.41 0.00 0.00 173.24 171.92 1wi8 s SER 183 N -2.99 4.41 0.00 2.44 1.04 -1.26 -5.39 113.70 111.95 1wi8 s SER 183 Ca 0.13 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1wi8 s SER 183 Cb -0.04 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1wi8 s SER 183 CO 0.06 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.90