#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q90 s ALA 81 N 0.00 3.67 -0.44 1.69 0.00 -1.26 0.12 121.76 125.53 1q90 s ALA 81 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1q90 s ALA 81 Cb 0.00 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 20.90 1q90 s ALA 81 CO 0.00 0.58 0.31 0.00 0.00 0.00 0.00 175.76 176.65 1q90 s ALA 82 N -1.72 3.38 1.01 0.00 0.00 -1.03 -4.71 121.76 118.69 1q90 s ALA 82 Ca 0.44 -2.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.06 1q90 s ALA 82 Cb -0.12 -2.79 0.20 0.00 0.00 0.00 0.00 23.12 20.41 1q90 s ALA 82 CO 0.22 -1.70 1.21 0.15 0.00 0.00 0.00 175.76 175.64 1q90 s LYS 83 N 1.48 0.32 0.00 0.00 1.02 -1.26 -2.77 119.74 118.53 1q90 s LYS 83 Ca 0.03 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.91 1q90 s LYS 83 Cb -0.24 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1q90 s LYS 83 CO 0.03 -2.67 0.00 -0.40 -0.92 0.00 0.00 175.35 171.39 1q90 n ASP 84 N -4.02 1.05 0.09 2.83 5.68 -1.26 -2.63 116.55 118.28 1q90 n ASP 84 Ca 0.12 -0.08 -0.14 0.00 -0.50 0.00 0.00 54.79 54.19 1q90 n ASP 84 Cb 0.59 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.49 1q90 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1q90 h ALA 85 N 0.10 -0.92 0.00 2.12 0.00 -1.95 0.04 119.26 118.65 1q90 h ALA 85 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1q90 h ALA 85 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1q90 h ALA 85 CO 0.00 -1.04 0.00 1.28 0.00 0.00 0.00 179.25 179.49 1q90 n LEU 86 N -4.98 0.00 -2.74 0.00 4.77 -1.26 -4.89 117.00 107.90 1q90 n LEU 86 Ca -0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1q90 n LEU 86 Cb 0.34 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1q90 n LEU 86 CO 0.13 0.00 0.05 0.61 -1.33 0.00 0.00 177.39 176.85 1q90 n GLY 87 N 0.56 -0.32 2.66 -0.72 0.00 0.00 -5.00 105.19 102.37 1q90 n GLY 87 Ca 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1q90 n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q90 n ASN 88 N -2.61 2.20 -1.34 1.61 3.02 -1.26 -4.73 115.26 112.14 1q90 n ASN 88 Ca -0.14 -2.53 0.03 0.00 -0.03 0.00 0.00 54.58 51.91 1q90 n ASN 88 Cb 0.61 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1q90 n ASN 88 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1q90 n ASP 89 N -0.48 -5.64 -4.59 6.41 9.92 -1.26 -4.73 116.55 116.18 1q90 n ASP 89 Ca 0.15 1.21 -0.34 0.00 -0.53 0.00 0.00 54.79 55.27 1q90 n ASP 89 Cb 0.82 -3.96 -0.11 0.00 -0.64 0.00 0.00 41.12 37.23 1q90 n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1q90 s ILE 90 N -4.87 4.29 -0.39 0.53 1.01 -1.11 -4.47 121.20 116.19 1q90 s ILE 90 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1q90 s ILE 90 Cb 0.00 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1q90 s ILE 90 CO 0.00 0.51 0.30 -0.54 0.00 0.00 0.00 174.94 175.21 1q90 s LYS 91 N 0.05 3.16 0.38 2.79 3.01 -1.26 -2.87 119.74 125.00 1q90 s LYS 91 Ca 0.02 -0.86 0.26 0.00 -1.01 0.00 0.00 55.97 54.38 1q90 s LYS 91 Cb -0.13 -3.92 1.33 0.00 -1.01 0.00 0.00 37.83 34.10 1q90 s LYS 91 CO 0.02 -0.66 1.46 0.00 0.51 0.00 0.00 175.35 176.68 1q90 n ALA 92 N 5.19 1.14 0.09 5.17 0.00 -1.26 -0.15 120.51 130.69 1q90 n ALA 92 Ca -0.11 0.87 -0.10 0.00 0.00 0.00 0.00 53.44 54.10 1q90 n ALA 92 Cb 0.48 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1q90 n ALA 92 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1q90 h GLY 93 N 0.00 -0.33 -0.13 0.00 0.00 -1.93 -2.72 103.07 97.96 1q90 h GLY 93 Ca 0.81 0.12 0.23 0.00 0.00 0.00 0.00 47.33 48.49 1q90 h GLY 93 CO -0.56 -0.12 0.51 0.83 0.00 0.00 0.00 176.54 177.20 1q90 h GLU 94 N -0.95 0.51 -0.50 4.80 4.39 -0.96 -0.82 114.58 121.06 1q90 h GLU 94 Ca -0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1q90 h GLU 94 Cb 0.48 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1q90 h GLU 94 CO 0.05 0.34 0.10 2.35 -1.16 0.00 0.00 179.01 180.69 1q90 h TRP 95 N 0.53 0.86 0.00 4.33 2.91 -0.87 -2.91 115.95 120.80 1q90 h TRP 95 Ca 0.60 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.51 1q90 h TRP 95 Cb 1.11 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1q90 h TRP 95 CO -0.06 0.78 0.00 1.28 -1.03 0.00 0.00 178.44 179.41 1q90 n LEU 96 N -4.43 0.00 -0.01 0.65 4.77 -0.38 -0.10 117.00 117.50 1q90 n LEU 96 Ca 0.01 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1q90 n LEU 96 Cb 0.24 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1q90 n LEU 96 CO 0.40 -0.06 0.46 0.11 -1.33 0.00 0.00 177.39 176.97 1q90 h LYS 97 N 0.00 0.63 0.00 3.23 1.57 -1.16 -3.35 116.57 117.49 1q90 h LYS 97 Ca 0.00 -0.40 -0.37 0.00 -1.87 0.00 0.00 60.65 58.01 1q90 h LYS 97 Cb 0.42 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 1q90 h LYS 97 CO 0.00 1.01 -2.40 0.25 -0.57 0.00 0.00 179.45 177.75 1q90 n THR 98 N -3.97 1.40 -2.76 -0.16 -2.24 -1.16 -4.89 114.28 100.50 1q90 n THR 98 Ca -0.03 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 1q90 n THR 98 Cb 0.61 -1.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.40 1q90 n THR 98 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1q90 s HIS 99 N -2.49 2.84 0.00 4.78 3.76 0.86 -5.03 115.29 120.01 1q90 s HIS 99 Ca -0.33 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1q90 s HIS 99 Cb 0.09 -4.13 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1q90 s HIS 99 CO 0.56 -1.24 0.00 1.28 -0.85 0.00 0.00 174.74 174.49 1q90 n LEU 100 N 7.48 0.00 -4.91 0.89 4.77 -1.26 -4.38 117.00 119.60 1q90 n LEU 100 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 1q90 n LEU 100 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1q90 n LEU 100 CO 0.66 -0.18 -0.04 0.00 -1.33 0.00 0.00 177.39 176.50 1q90 s ALA 101 N -2.32 3.88 -0.16 -1.18 0.00 -1.26 -4.09 121.76 116.63 1q90 s ALA 101 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1q90 s ALA 101 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1q90 s ALA 101 CO 0.00 0.73 0.00 0.41 0.00 0.00 0.00 175.76 176.90 1q90 n GLY 102 N 0.21 0.50 3.77 0.00 0.00 0.42 -4.98 105.19 105.10 1q90 n GLY 102 Ca -0.04 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1q90 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q90 s ASP 103 N -2.30 6.49 -0.45 1.61 2.15 -1.24 -4.72 116.67 118.21 1q90 s ASP 103 Ca 0.00 2.55 0.05 0.00 0.43 0.00 0.00 52.55 55.59 1q90 s ASP 103 Cb 0.00 -2.63 0.19 0.00 -0.30 0.00 0.00 42.92 40.17 1q90 s ASP 103 CO 0.00 -0.71 0.52 0.54 -0.17 0.00 0.00 175.17 175.34 1q90 n ARG 104 N 0.28 0.38 -4.40 4.34 1.74 -1.24 -1.16 116.66 116.60 1q90 n ARG 104 Ca 0.03 -2.71 -0.25 0.00 -0.77 0.00 0.00 57.85 54.15 1q90 n ARG 104 Cb 0.44 -1.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 1q90 n ARG 104 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1q90 s SER 105 N 0.14 3.83 0.98 0.55 1.04 -1.21 -4.75 113.70 114.27 1q90 s SER 105 Ca 0.32 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.76 1q90 s SER 105 Cb 0.05 -0.46 0.18 0.00 0.10 0.00 0.00 66.02 65.90 1q90 s SER 105 CO -0.14 0.06 1.21 -0.76 0.98 0.00 0.00 173.24 174.59 1q90 s LEU 106 N -3.21 2.06 0.00 2.42 1.02 -1.26 -0.76 118.68 118.96 1q90 s LEU 106 Ca 0.27 0.62 -0.30 0.00 0.02 0.00 0.00 54.13 54.74 1q90 s LEU 106 Cb -0.07 -2.74 0.10 0.00 0.02 0.00 0.00 46.19 43.50 1q90 s LEU 106 CO 0.15 -2.86 1.33 -1.54 0.02 0.00 0.00 176.35 173.45 1q90 n SER 107 N -3.91 -1.00 -4.73 2.29 3.41 -1.06 -4.81 113.62 103.81 1q90 n SER 107 Ca 0.11 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1q90 n SER 107 Cb 0.60 1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 66.02 1q90 n SER 107 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1q90 s GLN 108 N -2.00 4.40 0.11 4.33 2.00 -1.08 -0.98 119.66 126.44 1q90 s GLN 108 Ca 0.32 2.00 0.01 0.00 -2.00 0.00 0.00 55.36 55.68 1q90 s GLN 108 Cb -0.00 -3.23 -0.00 0.00 0.80 0.00 0.00 33.01 30.58 1q90 s GLN 108 CO -0.03 -0.26 0.02 0.41 -0.50 0.00 0.00 175.29 174.94 1q90 n GLY 109 N 2.63 3.96 3.73 2.59 0.00 0.64 -4.30 105.19 114.44 1q90 n GLY 109 Ca 0.07 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1q90 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q90 n LEU 110 N 0.00 4.16 -0.20 0.99 4.77 -1.26 -0.29 117.00 125.17 1q90 n LEU 110 Ca -0.03 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.05 1q90 n LEU 110 Cb 0.15 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.65 1q90 n LEU 110 CO 0.08 0.12 -0.02 0.29 -1.33 0.00 0.00 177.39 176.52 1q90 n LYS 111 N 2.71 -0.46 0.00 3.23 5.02 -1.26 -3.14 118.16 124.25 1q90 n LYS 111 Ca 0.11 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1q90 n LYS 111 Cb 0.36 -3.95 0.00 0.00 -0.02 0.00 0.00 35.03 31.42 1q90 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q90 n GLY 112 N -2.12 2.35 3.60 0.72 0.00 0.61 -4.98 105.19 105.37 1q90 n GLY 112 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1q90 n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q90 n ASP 113 N 0.00 -0.05 -4.62 1.61 8.00 -1.19 -4.11 116.55 116.19 1q90 n ASP 113 Ca 0.00 0.50 -0.43 0.00 0.71 0.00 0.00 54.79 55.57 1q90 n ASP 113 Cb 0.00 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 39.67 1q90 n ASP 113 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1q90 s PRO 114 N -3.95 3.76 -0.18 -0.24 0.04 -1.26 -0.26 135.00 132.91 1q90 s PRO 114 Ca 0.68 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 1q90 s PRO 114 Cb -0.27 -4.00 0.01 0.00 0.04 0.00 0.00 34.50 30.28 1q90 s PRO 114 CO 0.57 -1.33 -0.16 0.99 0.04 0.00 0.00 177.00 177.11 1q90 s THR 115 N 5.14 2.46 0.83 1.26 2.01 -0.15 -0.97 115.64 126.22 1q90 s THR 115 Ca 0.67 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1q90 s THR 115 Cb -0.21 -2.05 0.10 0.00 0.01 0.00 0.00 72.50 70.34 1q90 s THR 115 CO 0.28 0.51 1.15 -0.31 -0.69 0.00 0.00 174.62 175.56 1q90 s TYR 116 N 1.23 1.96 -0.14 4.92 2.02 0.22 -2.56 117.35 124.99 1q90 s TYR 116 Ca 0.03 1.69 -0.01 0.00 -0.37 0.00 0.00 57.07 58.41 1q90 s TYR 116 Cb -0.14 -3.31 0.04 0.00 -0.40 0.00 0.00 41.96 38.15 1q90 s TYR 116 CO -0.08 -2.51 -0.04 -1.17 -1.57 0.00 0.00 175.55 170.18 1q90 s LEU 117 N -6.06 1.28 0.21 -1.29 2.96 0.06 -3.34 118.68 112.50 1q90 s LEU 117 Ca 0.67 -0.50 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1q90 s LEU 117 Cb -0.23 -0.77 -0.07 0.00 0.50 0.00 0.00 46.19 45.62 1q90 s LEU 117 CO 0.54 -0.19 0.53 -0.63 -1.32 0.00 0.00 176.35 175.28 1q90 s ILE 118 N 1.74 4.95 -0.32 6.68 1.09 -1.25 -3.29 121.20 130.80 1q90 s ILE 118 Ca 0.02 0.48 0.03 0.00 -1.10 0.00 0.00 60.65 60.08 1q90 s ILE 118 Cb -0.14 -3.63 0.09 0.00 -1.06 0.00 0.00 42.46 37.72 1q90 s ILE 118 CO -0.07 -0.01 0.02 -0.69 -0.10 0.00 0.00 174.94 174.08 1q90 s VAL 119 N -1.75 2.13 0.99 2.92 1.01 -0.31 -2.21 120.40 123.18 1q90 s VAL 119 Ca 0.45 -2.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.16 1q90 s VAL 119 Cb -0.12 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 1q90 s VAL 119 CO 0.21 -0.48 -0.42 0.41 0.00 0.00 0.00 175.10 174.82 1q90 n THR 120 N 4.34 0.00 0.25 3.92 -1.04 0.26 0.16 114.28 122.16 1q90 n THR 120 Ca -0.00 -0.32 0.18 0.00 -2.04 0.00 0.00 64.05 61.86 1q90 n THR 120 Cb 0.42 -0.26 0.89 0.00 -1.82 0.00 0.00 70.33 69.56 1q90 n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1q90 h ALA 121 N -1.29 1.61 -0.56 2.41 0.00 -1.95 0.54 119.26 120.01 1q90 h ALA 121 Ca -0.44 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.03 1q90 h ALA 121 Cb 1.31 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1q90 h ALA 121 CO 0.28 -0.27 0.47 -0.25 0.00 0.00 0.00 179.25 179.48 1q90 n ASP 122 N -3.52 6.64 -3.54 0.00 8.00 -1.26 -4.87 116.55 118.00 1q90 n ASP 122 Ca 0.00 -3.21 -0.09 0.00 0.71 0.00 0.00 54.79 52.20 1q90 n ASP 122 Cb 0.31 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1q90 n ASP 122 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1q90 n SER 123 N 0.36 -0.92 -3.98 -2.24 3.41 0.18 -4.87 113.62 105.56 1q90 n SER 123 Ca 0.40 -0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 1q90 n SER 123 Cb 0.57 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1q90 n SER 123 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1q90 s THR 124 N -4.03 0.05 0.26 6.66 -1.32 -1.23 -4.92 115.64 111.11 1q90 s THR 124 Ca 0.08 -1.43 -0.29 0.00 -1.21 0.00 0.00 61.69 58.84 1q90 s THR 124 Cb -0.04 -1.95 -0.09 0.00 -1.51 0.00 0.00 72.50 68.90 1q90 s THR 124 CO 0.21 -0.22 1.21 -0.63 -2.21 0.00 0.00 174.62 172.98 1q90 s ILE 125 N -3.99 3.26 0.43 5.08 1.09 -1.26 0.90 121.20 126.71 1q90 s ILE 125 Ca 0.20 1.18 -0.14 0.00 -1.10 0.00 0.00 60.65 60.79 1q90 s ILE 125 Cb 0.03 -3.75 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 1q90 s ILE 125 CO 0.02 0.25 0.85 -0.70 -0.10 0.00 0.00 174.94 175.26 1q90 s GLU 126 N -1.07 3.91 0.34 2.79 2.56 -0.94 -4.73 118.70 121.56 1q90 s GLU 126 Ca 0.49 0.71 0.12 0.00 0.00 0.00 0.00 54.97 56.29 1q90 s GLU 126 Cb -0.35 -2.30 0.62 0.00 2.00 0.00 0.00 34.13 34.10 1q90 s GLU 126 CO 0.43 -0.08 1.77 0.87 -0.56 0.00 0.00 175.26 177.69 1q90 h LYS 127 N 1.37 0.03 -6.34 4.30 6.56 -1.93 -3.41 116.57 117.14 1q90 h LYS 127 Ca -0.47 -0.01 -0.67 0.00 -1.06 0.00 0.00 60.65 58.44 1q90 h LYS 127 Cb 1.18 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.69 1q90 h LYS 127 CO 0.63 0.45 -0.69 1.52 -2.06 0.00 0.00 179.45 179.30 1q90 s TYR 128 N -4.08 2.91 0.06 -1.35 -0.85 -1.26 0.30 117.35 113.08 1q90 s TYR 128 Ca -0.03 -0.05 0.06 0.00 -0.52 0.00 0.00 57.07 56.54 1q90 s TYR 128 Cb 0.14 -1.56 -0.04 0.00 0.38 0.00 0.00 41.96 40.88 1q90 s TYR 128 CO 0.74 0.42 -0.12 0.20 -1.52 0.00 0.00 175.55 175.27 1q90 s GLY 129 N -1.84 1.71 -0.18 5.49 0.00 0.43 -4.64 107.32 108.29 1q90 s GLY 129 Ca 0.21 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 1q90 s GLY 129 CO 0.12 -1.09 -0.03 1.08 0.00 0.00 0.00 173.10 173.19 1q90 s LEU 130 N -1.74 3.20 -0.32 0.66 1.43 -1.21 -1.75 118.68 118.96 1q90 s LEU 130 Ca 0.18 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 1q90 s LEU 130 Cb -0.11 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1q90 s LEU 130 CO 0.09 0.11 1.01 0.21 0.23 0.00 0.00 176.35 178.00 1q90 s ASN 131 N 0.71 6.87 0.61 2.29 3.84 -0.70 0.70 114.94 129.25 1q90 s ASN 131 Ca -0.01 0.96 0.40 0.00 0.21 0.00 0.00 52.86 54.41 1q90 s ASN 131 Cb -0.14 -2.51 2.04 0.00 -0.55 0.00 0.00 41.25 40.08 1q90 s ASN 131 CO 0.02 -0.82 2.21 0.00 -2.79 0.00 0.00 177.10 175.73 1q90 h ALA 132 N 8.09 1.00 -1.72 1.71 0.00 -1.38 -3.38 119.26 123.59 1q90 h ALA 132 Ca -0.21 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 1q90 h ALA 132 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1q90 h ALA 132 CO 1.00 0.00 1.55 0.28 0.00 0.00 0.00 179.25 182.08 1q90 n VAL 133 N -3.03 0.17 -1.67 0.00 0.31 -1.26 -0.28 118.33 112.57 1q90 n VAL 133 Ca -0.02 -0.56 -0.48 0.00 -0.01 0.00 0.00 64.34 63.27 1q90 n VAL 133 Cb 0.14 -2.52 -0.05 0.00 -0.91 0.00 0.00 33.84 30.50 1q90 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q90 n THR 135 N 4.40 0.00 0.00 0.00 -2.24 -1.26 -2.59 114.28 112.59 1q90 n THR 135 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1q90 n THR 135 Cb 0.28 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1q90 n THR 135 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1q90 n HIS 136 N -0.85 0.00 -0.08 4.78 -0.00 -1.26 -4.40 115.22 113.41 1q90 n HIS 136 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1q90 n HIS 136 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 1q90 n HIS 136 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1q90 n LEU 137 N -0.61 1.28 0.00 0.27 4.32 -1.25 -4.99 117.00 116.03 1q90 n LEU 137 Ca 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 56.01 54.71 1q90 n LEU 137 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1q90 n LEU 137 CO 0.00 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1q90 n GLY 138 N -0.18 1.81 3.75 -0.72 0.00 -1.07 -5.07 105.19 103.72 1q90 n GLY 138 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1q90 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q90 s VAL 140 N -0.25 3.63 0.14 0.00 1.01 -1.26 -0.68 120.40 122.98 1q90 s VAL 140 Ca 0.60 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 1q90 s VAL 140 Cb -0.46 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 1q90 s VAL 140 CO 0.49 -0.35 1.03 -0.69 0.00 0.00 0.00 175.10 175.59 1q90 s VAL 141 N 5.67 4.21 0.14 2.92 1.01 0.61 -4.85 120.40 130.12 1q90 s VAL 141 Ca 0.74 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 64.51 1q90 s VAL 141 Cb -0.24 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1q90 s VAL 141 CO 0.31 0.29 0.39 -2.16 0.00 0.00 0.00 175.10 173.93 1q90 s PRO 142 N -0.11 3.65 -0.15 2.72 0.04 -1.26 -4.85 135.00 135.04 1q90 s PRO 142 Ca 0.48 -0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.26 1q90 s PRO 142 Cb -0.26 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 1q90 s PRO 142 CO 0.32 0.47 0.75 -0.46 0.04 0.00 0.00 177.00 178.12 1q90 s TRP 143 N -1.63 3.44 -0.87 0.56 -0.11 -1.26 -1.28 118.94 117.80 1q90 s TRP 143 Ca 0.40 1.17 -0.00 0.00 1.22 0.00 0.00 56.10 58.89 1q90 s TRP 143 Cb -0.12 -2.91 0.23 0.00 -1.50 0.00 0.00 33.47 29.16 1q90 s TRP 143 CO 0.23 -0.15 0.81 0.28 -4.62 0.00 0.00 176.95 173.50 1q90 n VAL 144 N 4.52 2.98 0.26 5.86 0.31 -0.49 -4.91 118.33 126.85 1q90 n VAL 144 Ca 0.02 -5.17 0.09 0.00 -0.01 0.00 0.00 64.34 59.27 1q90 n VAL 144 Cb 0.50 -2.30 0.48 0.00 -0.91 0.00 0.00 33.84 31.60 1q90 n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q90 h ALA 145 N 5.66 1.39 -0.06 3.52 0.00 -1.95 0.10 119.26 127.93 1q90 h ALA 145 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1q90 h ALA 145 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1q90 h ALA 145 CO 0.88 -0.39 -0.33 0.00 0.00 0.00 0.00 179.25 179.41 1q90 h ALA 146 N 1.00 1.34 -0.16 0.00 0.00 -1.92 -2.98 119.26 116.54 1q90 h ALA 146 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1q90 h ALA 146 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1q90 h ALA 146 CO 0.00 0.47 0.00 0.39 0.00 0.00 0.00 179.25 180.11 1q90 n GLU 147 N -4.11 1.97 -3.55 0.00 1.02 0.31 -5.02 120.64 111.26 1q90 n GLU 147 Ca -0.02 -1.56 -0.22 0.00 -0.02 0.00 0.00 57.16 55.35 1q90 n GLU 147 Cb 0.40 -1.16 0.05 0.00 -0.02 0.00 0.00 31.44 30.70 1q90 n GLU 147 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1q90 n ASN 148 N 0.24 -3.83 0.00 1.62 4.05 -0.91 -5.00 115.26 111.44 1q90 n ASN 148 Ca 0.06 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1q90 n ASN 148 Cb 0.31 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 37.03 1q90 n ASN 148 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1q90 n LYS 149 N -3.95 0.00 -2.80 1.20 2.85 -1.23 -3.46 118.16 110.77 1q90 n LYS 149 Ca -0.18 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.66 1q90 n LYS 149 Cb 0.64 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.99 1q90 n LYS 149 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1q90 s PHE 150 N -2.00 3.51 -0.20 5.58 0.08 0.15 -1.40 117.98 123.71 1q90 s PHE 150 Ca 0.00 1.46 0.01 0.00 0.12 0.00 0.00 56.93 58.51 1q90 s PHE 150 Cb 0.00 -3.07 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 1q90 s PHE 150 CO 0.00 -0.16 -0.09 0.15 -0.10 0.00 0.00 175.22 175.03 1q90 s LYS 151 N 1.75 1.86 0.03 0.44 1.02 -0.40 -0.27 119.74 124.17 1q90 s LYS 151 Ca 0.44 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 1q90 s LYS 151 Cb -0.18 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1q90 s LYS 151 CO 0.18 -0.46 1.42 0.00 -0.92 0.00 0.00 175.35 175.57 1q90 h PRO 153 N 7.65 0.00 0.09 0.00 0.13 -1.88 -2.68 132.00 135.31 1q90 h PRO 153 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1q90 h PRO 153 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1q90 h PRO 153 CO 0.90 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.62 1q90 n HIS 155 N -4.82 0.00 -2.42 0.00 8.25 -1.26 -5.03 115.22 109.94 1q90 n HIS 155 Ca -0.07 -0.25 -0.02 0.00 -0.26 0.00 0.00 57.72 57.13 1q90 n HIS 155 Cb 0.27 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.34 1q90 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q90 n GLY 156 N -0.31 0.62 3.79 -1.41 0.00 -1.01 -4.57 105.19 102.31 1q90 n GLY 156 Ca 0.02 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1q90 n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q90 s SER 157 N -3.07 7.25 -0.10 1.61 0.01 -1.23 -4.65 113.70 113.52 1q90 s SER 157 Ca 0.03 1.60 -0.01 0.00 1.31 0.00 0.00 55.95 58.89 1q90 s SER 157 Cb -0.02 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.75 1q90 s SER 157 CO 0.07 0.07 -0.06 -1.10 0.41 0.00 0.00 173.24 172.64 1q90 s GLN 158 N -1.70 1.26 -0.11 12.44 -0.21 -0.83 -0.04 119.66 130.47 1q90 s GLN 158 Ca 0.42 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.65 1q90 s GLN 158 Cb -0.19 -1.39 -0.02 0.00 1.00 0.00 0.00 33.01 32.40 1q90 s GLN 158 CO 0.24 -0.26 -0.12 0.71 -2.12 0.00 0.00 175.29 173.73 1q90 s TYR 159 N 1.72 2.81 1.05 0.91 1.51 0.63 0.48 117.35 126.46 1q90 s TYR 159 Ca 0.04 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 55.51 1q90 s TYR 159 Cb -0.13 -1.79 0.22 0.00 -0.11 0.00 0.00 41.96 40.15 1q90 s TYR 159 CO -0.07 -0.07 1.08 0.54 -1.11 0.00 0.00 175.55 175.92 1q90 s ASN 160 N 0.02 2.14 0.64 2.29 2.20 -0.51 0.35 114.94 122.06 1q90 s ASN 160 Ca -0.04 1.19 0.16 0.00 -0.94 0.00 0.00 52.86 53.23 1q90 s ASN 160 Cb -0.14 -1.86 0.86 0.00 -2.00 0.00 0.00 41.25 38.11 1q90 s ASN 160 CO 0.04 -3.44 1.47 0.00 -2.94 0.00 0.00 177.10 172.23 1q90 h ALA 161 N -2.10 1.61 0.00 3.54 0.00 -1.91 0.51 119.26 120.90 1q90 h ALA 161 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1q90 h ALA 161 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1q90 h ALA 161 CO 0.56 -0.61 -0.86 -1.91 0.00 0.00 0.00 179.25 176.43 1q90 n GLU 162 N -2.65 0.26 0.00 0.00 2.13 -1.26 -4.95 120.64 114.17 1q90 n GLU 162 Ca -0.01 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1q90 n GLU 162 Cb 0.65 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1q90 n GLU 162 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q90 n GLY 163 N 1.37 0.46 3.69 8.31 0.00 0.18 -5.00 105.19 114.20 1q90 n GLY 163 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1q90 n GLY 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q90 s LYS 164 N -0.76 4.37 0.06 1.61 2.20 -1.26 -1.48 119.74 124.49 1q90 s LYS 164 Ca 0.00 1.71 -0.32 0.00 -0.36 0.00 0.00 55.97 57.00 1q90 s LYS 164 Cb 0.00 -3.51 -0.11 0.00 -1.51 0.00 0.00 37.83 32.70 1q90 s LYS 164 CO 0.00 -0.41 1.85 1.55 -0.36 0.00 0.00 175.35 177.98 1q90 n VAL 165 N 4.45 0.46 -0.01 4.02 3.14 -1.26 -1.43 118.33 127.71 1q90 n VAL 165 Ca 0.11 -0.08 0.01 0.00 -2.96 0.00 0.00 64.34 61.41 1q90 n VAL 165 Cb 0.46 -2.06 -0.04 0.00 -1.06 0.00 0.00 33.84 31.14 1q90 n VAL 165 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1q90 n VAL 166 N 4.85 0.12 -3.92 1.55 0.31 0.18 -4.90 118.33 116.51 1q90 n VAL 166 Ca 0.19 -0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 1q90 n VAL 166 Cb 0.36 -0.02 -0.15 0.00 -0.91 0.00 0.00 33.84 33.12 1q90 n VAL 166 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1q90 s ARG 167 N -2.32 0.13 0.00 5.55 6.06 0.39 -4.93 118.95 123.83 1q90 s ARG 167 Ca -0.02 0.01 0.00 0.00 -2.50 0.00 0.00 55.73 53.21 1q90 s ARG 167 Cb 0.03 -0.21 0.00 0.00 0.06 0.00 0.00 34.95 34.83 1q90 s ARG 167 CO 0.24 -0.03 0.00 0.41 -2.50 0.00 0.00 175.30 173.42 1q90 n GLY 168 N 3.42 -0.05 0.00 8.12 0.00 -1.26 -1.97 105.19 113.45 1q90 n GLY 168 Ca -0.17 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.11 1q90 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q90 n PRO 169 N -0.14 0.05 -1.68 1.61 -0.02 -1.26 -3.58 135.00 129.97 1q90 n PRO 169 Ca 0.00 0.26 -0.46 0.00 -2.02 0.00 0.00 63.50 61.28 1q90 n PRO 169 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1q90 n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q90 n ALA 170 N -1.29 1.40 0.05 3.55 0.00 -1.26 -4.86 120.51 118.10 1q90 n ALA 170 Ca 0.02 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.85 1q90 n ALA 170 Cb 0.03 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 1q90 n ALA 170 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1q90 h PRO 171 N 7.42 0.00 -5.32 0.00 0.13 -1.92 -3.47 132.00 128.84 1q90 h PRO 171 Ca -0.46 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 1q90 h PRO 171 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1q90 h PRO 171 CO 0.92 0.26 -0.55 -0.51 -0.23 0.00 0.00 178.00 177.89 1q90 s LEU 172 N -5.79 2.42 0.42 1.56 1.43 -1.26 -5.01 118.68 112.45 1q90 s LEU 172 Ca -0.02 -1.54 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 1q90 s LEU 172 Cb 0.09 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 1q90 s LEU 172 CO 0.80 -0.71 0.64 -0.44 0.23 0.00 0.00 176.35 176.87 1q90 s SER 173 N -3.74 5.97 -0.11 2.29 0.01 -1.26 -4.40 113.70 112.47 1q90 s SER 173 Ca 0.21 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.51 1q90 s SER 173 Cb 0.05 -1.68 -0.06 0.00 0.21 0.00 0.00 66.02 64.55 1q90 s SER 173 CO 0.11 -0.58 1.86 -0.76 0.41 0.00 0.00 173.24 174.27 1q90 s LEU 174 N -4.48 4.06 0.32 2.44 1.43 -0.55 -4.88 118.68 117.01 1q90 s LEU 174 Ca 0.46 2.12 -0.25 0.00 -1.03 0.00 0.00 54.13 55.43 1q90 s LEU 174 Cb -0.10 -3.53 -0.15 0.00 0.03 0.00 0.00 46.19 42.45 1q90 s LEU 174 CO 0.37 -1.27 0.55 0.00 0.23 0.00 0.00 176.35 176.23 1q90 n ALA 175 N 8.57 -1.96 -1.99 4.21 0.00 -1.26 -4.56 120.51 123.52 1q90 n ALA 175 Ca 0.21 0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 1q90 n ALA 175 Cb 0.43 -1.72 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1q90 n ALA 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q90 s LEU 176 N 2.34 3.43 -0.28 0.00 1.43 -1.26 -1.72 118.68 122.62 1q90 s LEU 176 Ca 0.62 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 1q90 s LEU 176 Cb -0.74 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 42.83 1q90 s LEU 176 CO 0.59 -1.00 0.95 0.00 0.23 0.00 0.00 176.35 177.12 1q90 s ALA 177 N -2.60 -1.94 0.19 4.21 0.00 -0.72 -4.29 121.76 116.62 1q90 s ALA 177 Ca 0.56 1.94 -0.30 0.00 0.00 0.00 0.00 51.96 54.17 1q90 s ALA 177 Cb -0.10 -1.39 -0.08 0.00 0.00 0.00 0.00 23.12 21.55 1q90 s ALA 177 CO 0.36 -0.27 1.14 -1.01 0.00 0.00 0.00 175.76 175.99 1q90 s HIS 178 N 0.34 3.52 -0.55 0.00 0.09 0.22 0.16 115.29 119.08 1q90 s HIS 178 Ca 0.02 1.53 0.04 0.00 -0.00 0.00 0.00 55.06 56.65 1q90 s HIS 178 Cb -0.05 -3.34 0.14 0.00 -0.00 0.00 0.00 32.58 29.32 1q90 s HIS 178 CO -0.05 -0.86 0.29 0.00 -0.00 0.00 0.00 174.74 174.13 1q90 s ASP 180 N -0.46 6.62 0.22 0.00 1.11 -1.06 -4.39 116.67 118.71 1q90 s ASP 180 Ca 0.18 0.74 0.03 0.00 0.18 0.00 0.00 52.55 53.68 1q90 s ASP 180 Cb -0.23 -2.17 -0.03 0.00 1.07 0.00 0.00 42.92 41.56 1q90 s ASP 180 CO -0.02 0.34 0.36 -0.69 1.18 0.00 0.00 175.17 176.34 1q90 s VAL 181 N -1.10 5.26 -0.45 -1.27 1.01 -1.26 -2.64 120.40 119.95 1q90 s VAL 181 Ca 0.21 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1q90 s VAL 181 Cb -0.15 -3.82 0.23 0.00 0.00 0.00 0.00 36.38 32.65 1q90 s VAL 181 CO 0.10 -0.28 0.67 0.00 0.00 0.00 0.00 175.10 175.60 1q90 n ALA 182 N -1.16 0.42 -3.55 5.51 0.00 -1.26 -5.00 120.51 115.48 1q90 n ALA 182 Ca -0.08 -2.28 -0.20 0.00 0.00 0.00 0.00 53.44 50.88 1q90 n ALA 182 Cb 0.56 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 18.98 1q90 n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1q90 n GLU 183 N 1.86 -6.36 0.00 0.00 1.02 -1.26 -4.56 120.64 111.34 1q90 n GLU 183 Ca 0.17 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 1q90 n GLU 183 Cb 0.57 -5.69 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 1q90 n GLU 183 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q90 n GLY 185 N -1.40 0.58 4.22 0.62 0.00 -1.26 -5.04 105.19 102.91 1q90 n GLY 185 Ca -0.23 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1q90 n GLY 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q90 n LEU 186 N 0.00 -1.59 -4.71 0.99 4.77 -1.19 -4.42 117.00 110.85 1q90 n LEU 186 Ca 0.00 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.47 1q90 n LEU 186 Cb 0.00 -1.96 -0.03 0.00 -2.33 0.00 0.00 43.42 39.10 1q90 n LEU 186 CO 0.00 0.33 0.99 -0.69 -1.33 0.00 0.00 177.39 176.69 1q90 s VAL 187 N -3.66 3.67 0.04 4.08 1.01 -1.14 -4.11 120.40 120.30 1q90 s VAL 187 Ca 0.42 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.64 1q90 s VAL 187 Cb -0.24 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1q90 s VAL 187 CO 0.95 0.08 -0.13 0.42 0.00 0.00 0.00 175.10 176.41 1q90 s THR 188 N 1.24 1.04 -0.08 3.92 -4.23 -1.08 -2.45 115.64 113.99 1q90 s THR 188 Ca 0.62 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.98 1q90 s THR 188 Cb -0.33 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 1q90 s THR 188 CO 0.29 -0.07 0.27 -0.36 -0.54 0.00 0.00 174.62 174.22 1q90 s PHE 189 N -0.95 3.62 0.06 3.99 0.08 0.12 -2.57 117.98 122.32 1q90 s PHE 189 Ca 0.00 0.71 0.09 0.00 0.12 0.00 0.00 56.93 57.85 1q90 s PHE 189 Cb -0.08 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1q90 s PHE 189 CO 0.01 0.59 -0.23 -1.12 -0.10 0.00 0.00 175.22 174.38 1q90 s SER 190 N -0.71 3.49 0.35 1.36 0.01 0.34 -2.18 113.70 116.36 1q90 s SER 190 Ca 0.18 -0.54 -0.28 0.00 1.31 0.00 0.00 55.95 56.63 1q90 s SER 190 Cb -0.14 -0.43 -0.10 0.00 0.21 0.00 0.00 66.02 65.57 1q90 s SER 190 CO 0.07 0.24 1.23 -0.89 0.41 0.00 0.00 173.24 174.30 1q90 s THR 191 N -0.91 2.97 -0.20 1.44 2.01 -1.26 0.72 115.64 120.41 1q90 s THR 191 Ca 0.14 0.93 -0.13 0.00 0.31 0.00 0.00 61.69 62.94 1q90 s THR 191 Cb -0.10 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1q90 s THR 191 CO 0.04 0.18 0.24 0.86 -0.69 0.00 0.00 174.62 175.26 1q90 s TRP 192 N -1.22 3.38 -0.04 4.92 -0.11 -1.26 -4.65 118.94 119.96 1q90 s TRP 192 Ca 0.51 0.43 -0.01 0.00 1.22 0.00 0.00 56.10 58.25 1q90 s TRP 192 Cb -0.36 -2.33 -0.02 0.00 -1.50 0.00 0.00 33.47 29.26 1q90 s TRP 192 CO 0.46 0.13 -0.04 2.41 -4.62 0.00 0.00 176.95 175.29 1q90 n THR 193 N 3.99 0.23 -0.59 5.86 -1.04 -1.26 -4.82 114.28 116.65 1q90 n THR 193 Ca -0.13 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.05 61.50 1q90 n THR 193 Cb 0.52 -0.97 0.21 0.00 -1.82 0.00 0.00 70.33 68.27 1q90 n THR 193 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1q90 n GLU 194 N -2.82 -1.86 -1.70 -2.82 0.28 -1.26 -4.58 120.64 105.89 1q90 n GLU 194 Ca -0.07 -0.51 -0.39 0.00 -0.16 0.00 0.00 57.16 56.02 1q90 n GLU 194 Cb 0.57 -1.97 0.03 0.00 1.43 0.00 0.00 31.44 31.50 1q90 n GLU 194 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1q90 n THR 195 N -4.63 3.27 -2.05 3.84 -2.24 -1.26 -4.24 114.28 106.97 1q90 n THR 195 Ca 0.03 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1q90 n THR 195 Cb 0.57 -1.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1q90 n THR 195 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q90 s ASP 196 N -0.83 5.33 0.60 3.42 3.68 0.11 -4.84 116.67 124.14 1q90 s ASP 196 Ca 0.68 0.38 0.29 0.00 2.13 0.00 0.00 52.55 56.03 1q90 s ASP 196 Cb -0.46 -2.53 1.59 0.00 -1.45 0.00 0.00 42.92 40.08 1q90 s ASP 196 CO 0.52 -2.32 2.00 2.19 0.13 0.00 0.00 175.17 177.70 1q90 h PHE 197 N 14.70 0.00 0.00 -5.34 -0.00 -1.89 1.11 116.94 125.51 1q90 h PHE 197 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.71 1q90 h PHE 197 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 1q90 h PHE 197 CO 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 179.35 1q90 h ARG 198 N 0.00 0.00 0.00 6.09 3.08 -1.93 -3.30 114.38 118.32 1q90 h ARG 198 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1q90 h ARG 198 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1q90 h ARG 198 CO -0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 1q90 n THR 199 N -2.63 0.00 0.00 2.04 -2.24 -0.32 -5.00 114.28 106.14 1q90 n THR 199 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1q90 n THR 199 Cb 0.26 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1q90 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q90 n GLY 200 N 0.00 1.37 3.77 3.38 0.00 0.37 -4.93 105.19 109.15 1q90 n GLY 200 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1q90 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q90 s LEU 201 N 0.00 4.31 0.53 0.99 1.43 -1.22 -4.53 118.68 120.19 1q90 s LEU 201 Ca 0.00 2.21 -0.21 0.00 -1.03 0.00 0.00 54.13 55.10 1q90 s LEU 201 Cb 0.00 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1q90 s LEU 201 CO 0.00 -0.41 1.26 -1.83 0.23 0.00 0.00 176.35 175.61 1q90 s GLU 202 N -2.04 3.27 0.50 1.70 -1.05 -1.26 0.05 118.70 119.86 1q90 s GLU 202 Ca 0.52 2.00 -0.22 0.00 -0.15 0.00 0.00 54.97 57.12 1q90 s GLU 202 Cb -0.28 -2.22 -0.08 0.00 -0.44 0.00 0.00 34.13 31.11 1q90 s GLU 202 CO 0.36 -1.01 1.10 -0.35 0.95 0.00 0.00 175.26 176.31 1q90 n PRO 203 N -1.01 1.39 -0.04 -4.83 -0.04 -1.26 -4.66 135.00 124.55 1q90 n PRO 203 Ca 0.10 0.51 -0.03 0.00 -0.04 0.00 0.00 63.50 64.04 1q90 n PRO 203 Cb 0.47 -2.23 -0.14 0.00 -0.04 0.00 0.00 33.50 31.56 1q90 n PRO 203 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1q90 n TRP 204 N -0.89 0.37 1.05 0.54 4.27 -1.26 -4.20 117.44 117.32 1q90 n TRP 204 Ca 0.10 0.13 0.00 0.00 -3.89 0.00 0.00 57.50 53.84 1q90 n TRP 204 Cb 0.43 -0.94 0.00 0.00 -1.36 0.00 0.00 31.31 29.44 1q90 n TRP 204 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1q90 n TRP 205 N -2.72 0.00 0.12 -2.67 2.14 -1.26 -5.21 117.44 107.84 1q90 n TRP 205 Ca -0.19 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.39 1q90 n TRP 205 Cb 0.94 -0.03 0.01 0.00 -0.81 0.00 0.00 31.31 31.42 1q90 n TRP 205 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76