#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iuv h VAL 72 N 0.00 0.00 -0.09 6.31 3.04 -2.02 -1.76 116.25 121.73 2iuv h VAL 72 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2iuv h VAL 72 Cb 0.00 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2iuv h VAL 72 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 2iuv n ASN 73 N -2.71 1.06 -4.82 3.17 3.02 -1.26 -4.85 115.26 108.86 2iuv n ASN 73 Ca -0.02 -1.56 -0.38 0.00 -0.03 0.00 0.00 54.58 52.60 2iuv n ASN 73 Cb 0.10 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 2iuv n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2iuv s SER 74 N -1.64 6.65 0.55 6.41 0.15 -0.66 -4.95 113.70 120.21 2iuv s SER 74 Ca 0.32 0.78 0.26 0.00 0.70 0.00 0.00 55.95 58.01 2iuv s SER 74 Cb 0.17 -2.20 1.61 0.00 -1.71 0.00 0.00 66.02 63.88 2iuv s SER 74 CO 0.26 0.29 2.18 0.00 1.20 0.00 0.00 173.24 177.18 2iuv n ASP 76 N -3.92 0.19 -4.69 0.00 8.00 -1.26 -4.73 116.55 110.14 2iuv n ASP 76 Ca -0.03 -0.20 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 2iuv n ASP 76 Cb 0.13 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 2iuv n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2iuv n TYR 77 N -1.22 2.20 0.00 1.24 -0.00 -0.90 -4.85 117.16 113.62 2iuv n TYR 77 Ca 0.13 0.55 0.03 0.00 -0.00 0.00 0.00 57.90 58.61 2iuv n TYR 77 Cb 0.27 -2.41 0.41 0.00 -0.00 0.00 0.00 39.34 37.62 2iuv n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2iuv h TRP 78 N 2.71 0.51 0.00 2.98 5.08 -1.89 -1.14 115.95 124.20 2iuv h TRP 78 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2iuv h TRP 78 Cb 1.29 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2iuv h TRP 78 CO 0.51 0.35 0.00 0.00 -1.28 0.00 0.00 178.44 178.02 2iuv h ARG 79 N 0.55 0.00 -0.86 0.12 3.08 -1.89 -3.29 114.38 112.09 2iuv h ARG 79 Ca 0.14 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.95 2iuv h ARG 79 Cb -0.02 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.89 2iuv h ARG 79 CO -0.03 0.00 0.31 0.72 -1.07 0.00 0.00 179.97 179.91 2iuv n HIS 80 N -2.64 2.17 0.39 3.04 8.25 -0.43 -4.65 115.22 121.35 2iuv n HIS 80 Ca 0.02 -1.18 0.13 0.00 -0.26 0.00 0.00 57.72 56.44 2iuv n HIS 80 Cb 0.31 -0.66 0.52 0.00 1.12 0.00 0.00 29.99 31.28 2iuv n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iuv n ALA 82 N -1.86 3.64 -2.68 0.00 0.00 -1.26 -1.41 120.51 116.95 2iuv n ALA 82 Ca 0.02 -3.18 -0.41 0.00 0.00 0.00 0.00 53.44 49.88 2iuv n ALA 82 Cb 0.27 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 2iuv n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iuv s VAL 83 N -3.47 4.94 -0.33 0.00 1.01 -0.98 -4.85 120.40 116.72 2iuv s VAL 83 Ca 0.39 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.95 2iuv s VAL 83 Cb 0.37 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.74 2iuv s VAL 83 CO -0.03 0.09 0.03 -0.62 0.00 0.00 0.00 175.10 174.57 2iuv s ASP 84 N 1.07 4.75 0.00 3.32 2.15 -1.26 -0.44 116.67 126.27 2iuv s ASP 84 Ca 0.38 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 51.39 2iuv s ASP 84 Cb -0.17 -1.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2iuv s ASP 84 CO 0.14 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 2iuv n GLY 85 N 4.33 -0.07 3.76 2.66 0.00 -0.52 -4.92 105.19 110.44 2iuv n GLY 85 Ca -0.01 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 2iuv n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iuv s PHE 86 N -2.62 3.56 -0.05 1.61 0.40 -1.26 -0.06 117.98 119.57 2iuv s PHE 86 Ca 0.00 0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 56.84 2iuv s PHE 86 Cb 0.00 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 2iuv s PHE 86 CO 0.00 0.35 1.44 -0.51 0.70 0.00 0.00 175.22 177.19 2iuv s LEU 87 N 0.03 4.29 0.55 -0.37 1.43 -0.51 0.03 118.68 124.14 2iuv s LEU 87 Ca 0.22 2.06 0.22 0.00 -1.03 0.00 0.00 54.13 55.60 2iuv s LEU 87 Cb -0.15 -3.55 1.52 0.00 0.03 0.00 0.00 46.19 44.05 2iuv s LEU 87 CO 0.09 -0.78 2.20 0.00 0.23 0.00 0.00 176.35 178.09 2iuv h SER 89 N 0.00 0.00 -0.02 0.00 4.64 -1.73 -0.74 113.55 115.70 2iuv h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iuv h SER 89 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2iuv h SER 89 CO -0.00 0.01 -0.01 0.00 -0.87 0.00 0.00 176.83 175.96 2iuv n GLY 92 N -1.27 0.73 0.00 0.00 0.00 -1.23 -4.70 105.19 98.73 2iuv n GLY 92 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2iuv n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuv n GLY 93 N -2.10 5.80 2.27 -0.02 0.00 -0.66 -4.45 105.19 106.03 2iuv n GLY 93 Ca 0.00 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 2iuv n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iuv n THR 94 N 0.00 0.00 0.32 2.61 -2.24 -0.72 -4.20 114.28 110.06 2iuv n THR 94 Ca 0.00 -1.65 0.21 0.00 -2.27 0.00 0.00 64.05 60.33 2iuv n THR 94 Cb 0.00 0.68 1.09 0.00 -2.10 0.00 0.00 70.33 70.00 2iuv n THR 94 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2iuv h THR 95 N 1.56 0.11 0.00 4.28 1.35 -1.91 -3.03 112.91 115.28 2iuv h THR 95 Ca -0.20 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2iuv h THR 95 Cb 0.83 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2iuv h THR 95 CO 0.31 0.01 -0.08 0.35 -0.25 0.00 0.00 175.52 175.86 2iuv n THR 96 N -3.23 0.80 -4.02 6.82 -2.24 -1.26 -2.82 114.28 108.32 2iuv n THR 96 Ca -0.03 -0.89 -0.17 0.00 -2.27 0.00 0.00 64.05 60.70 2iuv n THR 96 Cb 0.11 0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 2iuv n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2iuv s THR 97 N -1.03 0.27 0.46 4.28 -4.23 -1.14 -5.13 115.64 109.12 2iuv s THR 97 Ca 0.07 -0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.31 2iuv s THR 97 Cb 0.06 -0.31 -0.07 0.00 1.34 0.00 0.00 72.50 73.53 2iuv s THR 97 CO 0.01 0.13 1.19 0.00 -0.54 0.00 0.00 174.62 175.41 2iuv n PRO 99 N -0.48 0.75 -1.63 0.00 -0.02 -1.26 -4.69 135.00 127.68 2iuv n PRO 99 Ca 0.07 0.30 -0.48 0.00 -2.02 0.00 0.00 63.50 61.37 2iuv n PRO 99 Cb 0.47 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 2iuv n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2iuv n PRO 100 N -1.22 1.61 -0.79 0.52 -0.02 -1.26 -1.75 135.00 132.09 2iuv n PRO 100 Ca 0.14 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2iuv n PRO 100 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2iuv n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iuv n GLY 101 N 2.66 0.76 3.59 -1.23 0.00 -1.26 -5.04 105.19 104.67 2iuv n GLY 101 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2iuv n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iuv s SER 102 N -2.53 4.51 -0.15 1.61 1.04 -0.72 -4.68 113.70 112.78 2iuv s SER 102 Ca 0.00 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 2iuv s SER 102 Cb 0.00 -0.96 -0.03 0.00 0.10 0.00 0.00 66.02 65.13 2iuv s SER 102 CO 0.00 0.23 -0.00 -0.89 0.98 0.00 0.00 173.24 173.56 2iuv s THR 103 N -1.11 4.23 0.47 2.02 2.01 0.27 -4.74 115.64 118.80 2iuv s THR 103 Ca 0.19 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 2iuv s THR 103 Cb -0.11 -2.86 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 2iuv s THR 103 CO 0.11 0.50 1.29 -2.84 -0.69 0.00 0.00 174.62 172.99 2iuv s PRO 104 N 0.13 3.63 0.17 4.92 0.02 -1.26 -0.02 135.00 142.59 2iuv s PRO 104 Ca 0.01 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 62.82 2iuv s PRO 104 Cb -0.13 -2.49 -0.07 0.00 0.02 0.00 0.00 34.50 31.82 2iuv s PRO 104 CO 0.02 -0.75 0.93 -1.54 -0.33 0.00 0.00 177.00 175.33 2iuv s SER 105 N -0.97 7.54 0.03 2.53 1.04 0.52 -4.87 113.70 119.52 2iuv s SER 105 Ca 0.64 1.84 0.25 0.00 0.48 0.00 0.00 55.95 59.15 2iuv s SER 105 Cb -0.36 -2.59 1.05 0.00 0.10 0.00 0.00 66.02 64.22 2iuv s SER 105 CO 0.45 0.06 1.80 -0.81 0.98 0.00 0.00 173.24 175.72 2iuv n PRO 106 N 2.14 0.03 -4.44 4.02 -0.04 -1.26 -4.73 135.00 130.71 2iuv n PRO 106 Ca -0.00 0.09 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 2iuv n PRO 106 Cb 0.48 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2iuv n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2iuv s ILE 107 N -3.02 1.72 0.00 0.52 -4.36 -1.26 -5.16 121.20 109.64 2iuv s ILE 107 Ca 0.12 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2iuv s ILE 107 Cb 0.16 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.39 2iuv s ILE 107 CO 0.47 -0.28 0.00 -1.54 0.24 0.00 0.00 174.94 173.83 2iuv n SER 108 N -0.61 0.85 -3.60 4.36 3.41 -1.26 -4.56 113.62 112.21 2iuv n SER 108 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2iuv n SER 108 Cb 0.63 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2iuv n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2iuv s ILE 110 N 1.05 0.00 0.18 -1.33 -4.36 0.29 -4.88 121.20 112.15 2iuv s ILE 110 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.45 2iuv s ILE 110 Cb 0.00 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.66 2iuv s ILE 110 CO 0.00 0.00 -0.11 -0.83 0.24 0.00 0.00 174.94 174.24 2iuv s GLY 111 N -0.20 1.27 -0.20 6.27 0.00 0.83 -4.57 107.32 110.71 2iuv s GLY 111 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2iuv s GLY 111 CO 0.02 -1.67 -0.15 -1.59 0.00 0.00 0.00 173.10 169.71 2iuv s THR 112 N -3.20 2.32 -0.03 0.90 2.01 -1.26 -0.45 115.64 115.94 2iuv s THR 112 Ca 0.20 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2iuv s THR 112 Cb 0.02 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2iuv s THR 112 CO 0.04 0.40 -0.19 0.00 -0.69 0.00 0.00 174.62 174.18 2iuv s HIS 114 N -0.26 3.52 -0.41 0.00 2.46 -1.26 -0.68 115.29 118.67 2iuv s HIS 114 Ca 0.03 1.24 -0.20 0.00 0.47 0.00 0.00 55.06 56.59 2iuv s HIS 114 Cb -0.09 -2.86 0.02 0.00 -0.13 0.00 0.00 32.58 29.51 2iuv s HIS 114 CO 0.01 -0.02 0.61 1.21 -2.47 0.00 0.00 174.74 174.08 2iuv s ASN 115 N 0.93 6.33 0.00 9.88 3.84 0.15 -4.86 114.94 131.21 2iuv s ASN 115 Ca 0.37 -0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.49 2iuv s ASN 115 Cb -0.17 -2.31 1.22 0.00 -0.55 0.00 0.00 41.25 39.44 2iuv s ASN 115 CO 0.16 -0.70 1.90 -0.81 -2.79 0.00 0.00 177.10 174.87 2iuv n PRO 116 N 6.12 0.05 0.07 0.43 -0.04 -1.26 -0.24 135.00 140.12 2iuv n PRO 116 Ca -0.02 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2iuv n PRO 116 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2iuv n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2iuv h HIS 117 N 0.00 0.82 -0.01 0.54 3.86 -1.95 -3.37 115.15 115.04 2iuv h HIS 117 Ca 0.00 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 2iuv h HIS 117 Cb 0.45 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2iuv h HIS 117 CO 0.00 1.37 -0.01 -0.40 0.86 0.00 0.00 177.93 179.75 2iuv n ASP 118 N -3.96 1.65 0.00 2.45 3.85 -1.22 -5.00 116.55 114.32 2iuv n ASP 118 Ca -0.13 -1.33 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 2iuv n ASP 118 Cb 0.89 0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.70 2iuv n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iuv n GLY 119 N 0.50 0.37 3.81 6.12 0.00 0.66 -5.01 105.19 111.66 2iuv n GLY 119 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2iuv n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuv s LYS 120 N -0.61 2.98 -0.07 1.61 1.02 -1.11 -4.84 119.74 118.71 2iuv s LYS 120 Ca 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 55.97 55.12 2iuv s LYS 120 Cb 0.00 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 2iuv s LYS 120 CO 0.00 0.52 0.26 -0.51 -0.92 0.00 0.00 175.35 174.70 2iuv s ASP 121 N -2.89 6.57 0.04 2.83 -0.00 -1.26 0.33 116.67 122.29 2iuv s ASP 121 Ca 0.31 0.67 0.05 0.00 -0.00 0.00 0.00 52.55 53.59 2iuv s ASP 121 Cb -0.11 -2.15 -0.02 0.00 -0.00 0.00 0.00 42.92 40.64 2iuv s ASP 121 CO 0.24 0.35 -0.15 -0.31 -0.00 0.00 0.00 175.17 175.30 2iuv s TYR 122 N -0.92 1.27 -0.08 4.23 1.51 0.15 -2.65 117.35 120.87 2iuv s TYR 122 Ca 0.19 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2iuv s TYR 122 Cb -0.14 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2iuv s TYR 122 CO 0.08 0.04 0.99 -0.51 -1.11 0.00 0.00 175.55 175.04 2iuv s LEU 123 N -1.16 4.28 -0.10 -1.29 1.43 0.10 -0.85 118.68 121.10 2iuv s LEU 123 Ca 0.02 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 2iuv s LEU 123 Cb -0.08 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2iuv s LEU 123 CO 0.01 -0.39 -0.20 -0.63 0.23 0.00 0.00 176.35 175.38 2iuv s ILE 124 N 1.72 2.49 -0.28 -0.59 -1.09 0.40 -1.24 121.20 122.61 2iuv s ILE 124 Ca 0.49 -0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 57.92 2iuv s ILE 124 Cb -0.19 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2iuv s ILE 124 CO 0.21 0.55 0.18 -0.55 -1.23 0.00 0.00 174.94 174.10 2iuv s SER 125 N 0.13 6.00 -1.15 3.58 0.15 0.30 -0.12 113.70 122.60 2iuv s SER 125 Ca -0.10 -0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.45 2iuv s SER 125 Cb -0.16 -2.11 0.25 0.00 -1.71 0.00 0.00 66.02 62.29 2iuv s SER 125 CO 0.06 -0.04 1.25 -1.22 1.20 0.00 0.00 173.24 174.49 2iuv n TYR 126 N 4.99 4.96 -2.63 3.44 4.02 -1.26 -1.45 117.16 129.23 2iuv n TYR 126 Ca -0.14 -3.66 -0.37 0.00 -0.01 0.00 0.00 57.90 53.72 2iuv n TYR 126 Cb 0.52 -1.81 -0.05 0.00 -0.02 0.00 0.00 39.34 37.98 2iuv n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2iuv s HIS 127 N -0.62 3.45 0.30 -0.72 3.76 -1.25 -4.65 115.29 115.56 2iuv s HIS 127 Ca 0.34 1.70 0.00 0.00 -0.15 0.00 0.00 55.06 56.96 2iuv s HIS 127 Cb -0.07 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 2iuv s HIS 127 CO -0.04 -0.31 0.49 -0.51 -0.85 0.00 0.00 174.74 173.52 2iuv s ASP 128 N -1.54 6.33 -0.10 1.40 1.01 -1.26 -0.47 116.67 122.04 2iuv s ASP 128 Ca 0.54 0.41 -0.02 0.00 0.71 0.00 0.00 52.55 54.19 2iuv s ASP 128 Cb -0.21 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2iuv s ASP 128 CO 0.27 -0.20 -0.02 0.00 0.21 0.00 0.00 175.17 175.42 2iuv n GLY 131 N -0.26 0.63 3.09 0.00 0.00 0.15 -0.57 105.19 108.23 2iuv n GLY 131 Ca -0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 2iuv n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuv s LYS 132 N -0.49 0.60 0.92 1.61 1.02 -1.25 -4.92 119.74 117.22 2iuv s LYS 132 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 2iuv s LYS 132 Cb 0.00 -0.25 0.14 0.00 -0.52 0.00 0.00 37.83 37.20 2iuv s LYS 132 CO 0.00 0.03 1.09 0.95 -0.92 0.00 0.00 175.35 176.50 2iuv s THR 133 N -1.96 2.57 -0.03 2.17 -4.23 -1.26 -3.20 115.64 109.70 2iuv s THR 133 Ca -0.05 0.19 -0.38 0.00 -1.18 0.00 0.00 61.69 60.27 2iuv s THR 133 Cb -0.06 -2.56 -0.17 0.00 1.34 0.00 0.00 72.50 71.05 2iuv s THR 133 CO -0.01 -0.24 1.41 0.00 -0.54 0.00 0.00 174.62 175.23 2iuv n ALA 134 N -4.01 -1.16 -0.23 3.99 0.00 -1.17 -4.59 120.51 113.33 2iuv n ALA 134 Ca 0.07 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 2iuv n ALA 134 Cb 0.54 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 17.98 2iuv n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iuv n GLY 136 N -1.17 1.13 3.49 0.00 0.00 -1.26 -5.03 105.19 102.35 2iuv n GLY 136 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2iuv n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iuv s ARG 137 N -0.26 2.36 -1.18 1.61 0.52 -1.26 -4.74 118.95 116.00 2iuv s ARG 137 Ca 0.00 -0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2iuv s ARG 137 Cb 0.00 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 2iuv s ARG 137 CO 0.00 0.59 0.80 0.00 0.02 0.00 0.00 175.30 176.71 2iuv s GLN 139 N -5.55 4.37 0.15 0.00 0.74 -1.26 -1.42 119.66 116.68 2iuv s GLN 139 Ca 0.27 1.95 0.10 0.00 0.05 0.00 0.00 55.36 57.72 2iuv s GLN 139 Cb -0.07 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2iuv s GLN 139 CO 0.81 -0.36 -0.22 0.00 -0.55 0.00 0.00 175.29 174.97 2iuv n ASN 141 N 0.64 0.61 -4.87 0.00 5.15 -1.17 -1.44 115.26 114.18 2iuv n ASN 141 Ca -0.16 -3.04 -0.34 0.00 -0.60 0.00 0.00 54.58 50.43 2iuv n ASN 141 Cb 0.55 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 39.33 2iuv n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2iuv s THR 142 N -2.25 5.08 -0.03 -0.44 2.01 0.41 -4.96 115.64 115.46 2iuv s THR 142 Ca 0.38 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.88 2iuv s THR 142 Cb 0.35 -3.65 0.06 0.00 0.01 0.00 0.00 72.50 69.28 2iuv s THR 142 CO -0.07 0.27 1.03 0.00 -0.69 0.00 0.00 174.62 175.16 2iuv n GLN 143 N 0.84 0.28 -1.66 4.92 1.13 -1.05 -3.36 117.38 118.49 2iuv n GLN 143 Ca -0.07 -1.35 -0.47 0.00 -1.94 0.00 0.00 57.00 53.17 2iuv n GLN 143 Cb 0.52 -0.72 -0.04 0.00 0.11 0.00 0.00 30.24 30.11 2iuv n GLN 143 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2iuv n THR 144 N -0.31 0.59 -1.01 5.09 -1.04 -0.50 -1.96 114.28 115.13 2iuv n THR 144 Ca 0.04 -0.14 -0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2iuv n THR 144 Cb 0.69 -1.99 -0.00 0.00 -1.82 0.00 0.00 70.33 67.20 2iuv n THR 144 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2iuv n ARG 145 N 7.06 -1.48 -2.50 -2.82 1.74 -1.26 -4.59 116.66 112.80 2iuv n ARG 145 Ca 0.24 0.39 -0.39 0.00 -0.77 0.00 0.00 57.85 57.31 2iuv n ARG 145 Cb 0.32 -4.51 -0.04 0.00 -1.02 0.00 0.00 32.46 27.21 2iuv n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iuv s GLU 146 N -1.53 4.46 0.16 5.56 -6.30 -0.83 -4.96 118.70 115.26 2iuv s GLU 146 Ca 0.00 1.69 0.04 0.00 -2.50 0.00 0.00 54.97 54.20 2iuv s GLU 146 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 34.13 31.13 2iuv s GLU 146 CO 0.00 0.08 -0.07 1.03 0.02 0.00 0.00 175.26 176.33 2iuv s ARG 147 N -1.83 1.08 1.25 4.30 1.81 -0.94 -5.02 118.95 119.61 2iuv s ARG 147 Ca 0.49 -1.49 -0.20 0.00 -1.72 0.00 0.00 55.73 52.82 2iuv s ARG 147 Cb -0.28 -0.51 0.30 0.00 -0.45 0.00 0.00 34.95 34.01 2iuv s ARG 147 CO 0.36 0.00 1.06 -2.14 -0.68 0.00 0.00 175.30 173.91 2iuv s PRO 148 N -3.80 -1.59 0.28 3.54 0.02 -1.26 -3.63 135.00 128.55 2iuv s PRO 148 Ca 0.19 0.02 0.22 0.00 0.02 0.00 0.00 61.00 61.45 2iuv s PRO 148 Cb 0.04 -1.54 1.04 0.00 0.02 0.00 0.00 34.50 34.06 2iuv s PRO 148 CO 0.02 -3.97 1.67 0.41 -0.33 0.00 0.00 177.00 174.79 2iuv n GLY 149 N -0.35 -1.07 0.00 0.52 0.00 -1.26 -0.94 105.19 102.09 2iuv n GLY 149 Ca 0.12 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2iuv n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2iuv n TYR 150 N -2.22 0.00 -3.58 1.61 0.18 -1.26 -3.11 117.16 108.78 2iuv n TYR 150 Ca 0.00 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.50 2iuv n TYR 150 Cb 0.13 -0.35 -0.09 0.00 -0.38 0.00 0.00 39.34 38.66 2iuv n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2iuv n GLU 151 N -1.35 2.40 -0.29 -3.48 1.02 -0.12 -5.03 120.64 113.80 2iuv n GLU 151 Ca 0.10 -4.60 -0.06 0.00 -0.02 0.00 0.00 57.16 52.58 2iuv n GLU 151 Cb 0.22 -2.29 0.06 0.00 -0.02 0.00 0.00 31.44 29.41 2iuv n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2iuv h PHE 152 N 4.77 1.19 0.00 -0.32 3.57 -1.71 -1.30 116.94 123.14 2iuv h PHE 152 Ca 0.18 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2iuv h PHE 152 Cb 0.70 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2iuv h PHE 152 CO 0.72 0.90 0.00 1.19 -2.23 0.00 0.00 178.31 178.90 2iuv n PHE 153 N -4.29 0.00 0.42 0.41 3.01 -1.26 -2.01 117.46 113.73 2iuv n PHE 153 Ca 0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.65 2iuv n PHE 153 Cb 0.19 -0.05 0.21 0.00 -0.01 0.00 0.00 39.48 39.81 2iuv n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2iuv n LEU 154 N -1.05 3.38 -4.69 4.37 4.77 -0.49 -0.55 117.00 122.74 2iuv n LEU 154 Ca 0.22 -1.42 -0.35 0.00 -0.03 0.00 0.00 56.01 54.43 2iuv n LEU 154 Cb 0.13 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2iuv n LEU 154 CO 0.18 0.71 -0.25 -2.28 -1.33 0.00 0.00 177.39 174.43 2iuv s HIS 155 N -1.56 3.30 -0.08 -1.77 2.46 -0.85 -2.21 115.29 114.57 2iuv s HIS 155 Ca 0.38 0.18 0.12 0.00 0.47 0.00 0.00 55.06 56.21 2iuv s HIS 155 Cb 0.22 -2.00 0.18 0.00 -0.13 0.00 0.00 32.58 30.86 2iuv s HIS 155 CO 0.32 0.33 1.09 0.27 -2.47 0.00 0.00 174.74 174.27 2iuv n ASN 156 N 2.97 2.16 -1.35 9.88 0.23 -1.26 -4.54 115.26 123.36 2iuv n ASN 156 Ca -0.18 -2.67 0.08 0.00 -0.53 0.00 0.00 54.58 51.29 2iuv n ASN 156 Cb 0.53 -0.27 0.30 0.00 -2.08 0.00 0.00 39.78 38.26 2iuv n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2iuv n ASP 157 N -1.07 3.96 -4.48 0.53 8.00 -1.26 -4.67 116.55 117.56 2iuv n ASP 157 Ca 0.10 -2.30 -0.24 0.00 0.71 0.00 0.00 54.79 53.06 2iuv n ASP 157 Cb 0.50 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2iuv n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2iuv s VAL 158 N -1.67 2.55 -0.57 2.53 -7.23 -1.26 -5.10 120.40 109.65 2iuv s VAL 158 Ca 0.43 -2.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.04 2iuv s VAL 158 Cb 0.27 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.92 2iuv s VAL 158 CO 0.22 -0.34 1.17 0.21 -0.31 0.00 0.00 175.10 176.05 2iuv s ASN 159 N -3.36 6.45 0.00 4.85 2.47 -1.26 -4.90 114.94 119.19 2iuv s ASN 159 Ca 0.28 0.09 0.24 0.00 0.42 0.00 0.00 52.86 53.89 2iuv s ASN 159 Cb -0.06 -2.54 1.40 0.00 -1.45 0.00 0.00 41.25 38.60 2iuv s ASN 159 CO 0.14 -1.45 1.78 0.79 -3.72 0.00 0.00 177.10 174.65 2iuv n TRP 160 N 8.34 0.00 1.68 0.43 7.02 -1.26 -1.19 117.44 132.46 2iuv n TRP 160 Ca 0.08 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.68 2iuv n TRP 160 Cb 0.49 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 30.09 2iuv n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2iuv h MET 162 N 0.00 0.00 -0.16 0.00 -0.00 -1.43 -0.73 114.93 112.61 2iuv h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2iuv h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2iuv h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2iuv n ALA 163 N -2.21 2.40 -1.31 -3.00 0.00 -1.26 -4.91 120.51 110.21 2iuv n ALA 163 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 2iuv n ALA 163 Cb 0.14 -0.52 0.10 0.00 0.00 0.00 0.00 19.45 19.18 2iuv n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2iuv s ASN 164 N -1.15 4.20 0.23 0.00 0.01 -0.28 -4.95 114.94 113.01 2iuv s ASN 164 Ca 0.22 1.60 -0.06 0.00 -0.71 0.00 0.00 52.86 53.91 2iuv s ASN 164 Cb 0.13 -2.32 0.38 0.00 0.41 0.00 0.00 41.25 39.86 2iuv s ASN 164 CO 0.19 -2.20 1.77 -0.08 -1.51 0.00 0.00 177.10 175.27 2iuv h GLU 165 N -1.24 0.56 -4.74 -0.60 4.81 -1.95 -3.35 114.58 108.07 2iuv h GLU 165 Ca -0.46 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.14 2iuv h GLU 165 Cb 1.25 -0.13 -0.35 0.00 0.63 0.00 0.00 28.75 30.16 2iuv h GLU 165 CO 0.54 0.37 -0.84 1.21 -0.73 0.00 0.00 179.01 179.57 2iuv s ASN 166 N -5.46 2.53 0.00 1.04 3.84 -1.26 -5.04 114.94 110.59 2iuv s ASN 166 Ca -0.12 -0.45 0.23 0.00 0.21 0.00 0.00 52.86 52.73 2iuv s ASN 166 Cb 0.19 -1.13 0.97 0.00 -0.55 0.00 0.00 41.25 40.73 2iuv s ASN 166 CO 0.76 -0.00 1.68 -1.54 -2.79 0.00 0.00 177.10 175.21 2iuv n SER 167 N 4.35 1.26 -4.71 -4.21 3.41 -1.26 -3.16 113.62 109.31 2iuv n SER 167 Ca -0.18 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 2iuv n SER 167 Cb 0.51 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2iuv n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2iuv s THR 168 N -1.89 2.23 -0.14 6.66 2.01 -1.26 -4.71 115.64 118.54 2iuv s THR 168 Ca 0.34 0.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.14 2iuv s THR 168 Cb 0.18 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 2iuv s THR 168 CO 0.28 0.00 0.84 0.12 -0.69 0.00 0.00 174.62 175.17 2iuv s PHE 169 N 1.73 3.46 -0.20 4.92 5.36 -1.26 -0.67 117.98 131.31 2iuv s PHE 169 Ca 0.77 1.31 -0.15 0.00 -0.96 0.00 0.00 56.93 57.89 2iuv s PHE 169 Cb -0.48 -3.01 -0.08 0.00 -0.34 0.00 0.00 43.02 39.11 2iuv s PHE 169 CO 0.33 -0.18 -0.33 1.58 -1.46 0.00 0.00 175.22 175.16 2iuv n HIS 170 N 4.94 0.00 -3.81 10.12 -0.00 -0.21 -3.05 115.22 123.21 2iuv n HIS 170 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.71 2iuv n HIS 170 Cb 0.49 -0.67 -0.01 0.00 -0.00 0.00 0.00 29.99 29.80 2iuv n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2iuv s THR 172 N -3.42 2.42 0.34 0.00 2.01 0.11 -0.10 115.64 116.99 2iuv s THR 172 Ca 0.12 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.22 2iuv s THR 172 Cb -0.04 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 2iuv s THR 172 CO 0.05 0.58 0.35 0.42 -0.69 0.00 0.00 174.62 175.33 2iuv s THR 173 N -0.66 3.63 -0.36 -0.82 -4.23 0.38 -1.66 115.64 111.92 2iuv s THR 173 Ca 0.11 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2iuv s THR 173 Cb -0.10 -3.23 0.12 0.00 1.34 0.00 0.00 72.50 70.62 2iuv s THR 173 CO -0.00 -0.16 0.15 -0.44 -0.54 0.00 0.00 174.62 173.63 2iuv s SER 174 N -4.06 3.87 -0.25 3.99 0.01 -1.13 -3.77 113.70 112.36 2iuv s SER 174 Ca 0.43 -2.06 -0.10 0.00 1.31 0.00 0.00 55.95 55.53 2iuv s SER 174 Cb -0.07 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 2iuv s SER 174 CO 0.28 -0.35 0.14 -0.69 0.41 0.00 0.00 173.24 173.03 2iuv s VAL 175 N 1.09 5.00 -0.16 3.43 1.01 -0.53 -4.73 120.40 125.51 2iuv s VAL 175 Ca 0.13 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2iuv s VAL 175 Cb -0.20 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2iuv s VAL 175 CO -0.13 0.32 1.34 -0.22 0.00 0.00 0.00 175.10 176.40 2iuv s LEU 176 N 1.42 4.16 -0.20 3.92 1.98 -1.26 -0.54 118.68 128.17 2iuv s LEU 176 Ca 0.06 1.72 -0.13 0.00 -2.89 0.00 0.00 54.13 52.90 2iuv s LEU 176 Cb -0.15 -3.54 -0.20 0.00 0.66 0.00 0.00 46.19 42.97 2iuv s LEU 176 CO 0.07 -0.84 0.11 0.52 -1.89 0.00 0.00 176.35 174.32 2iuv n VAL 177 N 5.52 1.61 -3.65 1.68 0.31 -0.37 -4.95 118.33 118.48 2iuv n VAL 177 Ca 0.15 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2iuv n VAL 177 Cb 0.45 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2iuv n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2iuv n GLY 178 N 1.68 -1.18 3.77 2.92 0.00 -1.21 -5.01 105.19 106.16 2iuv n GLY 178 Ca -0.38 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2iuv n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iuv s LEU 179 N 0.00 3.73 0.00 0.99 1.43 -1.26 0.01 118.68 123.58 2iuv s LEU 179 Ca 0.00 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 2iuv s LEU 179 Cb 0.00 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.64 2iuv s LEU 179 CO 0.00 -1.30 0.00 0.00 0.23 0.00 0.00 176.35 175.28