#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0h n GLY 81 N 0.00 4.23 0.12 -0.02 0.00 -1.26 -4.88 105.19 103.39 3h0h n GLY 81 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 3h0h n GLY 81 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h0h h THR 82 N 2.69 0.97 0.00 2.61 2.02 -2.06 -3.26 112.91 115.88 3h0h h THR 82 Ca -0.01 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 3h0h h THR 82 Cb 1.28 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 3h0h h THR 82 CO 0.13 0.15 -0.18 1.23 0.37 0.00 0.00 175.52 177.21 3h0h h GLY 83 N -0.51 0.00 1.87 2.16 0.00 -1.97 -2.98 103.07 101.65 3h0h h GLY 83 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3h0h h GLY 83 CO 0.03 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.90 3h0h n VAL 84 N -4.04 0.06 -1.70 4.60 0.24 -1.23 -4.71 118.33 111.55 3h0h n VAL 84 Ca -0.02 0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 3h0h n VAL 84 Cb 0.26 -0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 3h0h n VAL 84 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3h0h s THR 85 N -2.87 2.38 0.14 3.34 2.01 -1.13 -4.99 115.64 114.51 3h0h s THR 85 Ca 0.18 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.20 3h0h s THR 85 Cb 0.19 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3h0h s THR 85 CO 0.49 0.00 0.29 -0.76 -0.69 0.00 0.00 174.62 173.95 3h0h s LEU 86 N 2.41 4.33 0.19 4.42 1.43 -1.26 -4.50 118.68 125.69 3h0h s LEU 86 Ca 0.80 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 54.23 3h0h s LEU 86 Cb -0.47 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 3h0h s LEU 86 CO 0.36 0.06 -0.19 -0.36 0.23 0.00 0.00 176.35 176.45 3h0h s PHE 87 N -1.71 1.95 0.01 0.29 0.40 -0.55 -1.64 117.98 116.73 3h0h s PHE 87 Ca 0.35 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 3h0h s PHE 87 Cb -0.11 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 3h0h s PHE 87 CO 0.28 0.41 -0.14 0.54 0.70 0.00 0.00 175.22 177.01 3h0h s VAL 88 N -2.11 1.11 0.10 -0.44 0.11 0.59 -0.20 120.40 119.55 3h0h s VAL 88 Ca 0.19 -0.79 -0.31 0.00 -2.93 0.00 0.00 61.98 58.14 3h0h s VAL 88 Cb -0.06 -0.96 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 3h0h s VAL 88 CO 0.08 0.17 1.39 0.00 -3.33 0.00 0.00 175.10 173.41 3h0h s ALA 89 N -0.57 3.58 -0.51 1.54 0.00 -0.18 -0.78 121.76 124.84 3h0h s ALA 89 Ca 0.04 1.08 0.23 0.00 0.00 0.00 0.00 51.96 53.31 3h0h s ALA 89 Cb -0.06 -3.54 0.17 0.00 0.00 0.00 0.00 23.12 19.68 3h0h s ALA 89 CO 0.00 -0.66 1.16 1.28 0.00 0.00 0.00 175.76 177.55 3h0h n LEU 90 N 4.18 0.71 -3.97 0.00 4.77 0.56 -0.25 117.00 123.01 3h0h n LEU 90 Ca 0.12 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 3h0h n LEU 90 Cb 0.43 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 3h0h n LEU 90 CO 0.59 -0.07 -0.27 -0.31 -1.33 0.00 0.00 177.39 175.99 3h0h s TYR 91 N -3.24 0.26 0.71 -1.77 2.02 -1.25 -4.85 117.35 109.24 3h0h s TYR 91 Ca 0.03 -0.59 -0.13 0.00 -0.37 0.00 0.00 57.07 56.02 3h0h s TYR 91 Cb 0.12 -0.19 0.03 0.00 -0.40 0.00 0.00 41.96 41.52 3h0h s TYR 91 CO 0.76 -0.32 1.10 -0.51 -1.57 0.00 0.00 175.55 175.02 3h0h s ASP 92 N -2.06 4.82 -0.14 2.29 1.01 -1.26 -3.58 116.67 117.74 3h0h s ASP 92 Ca -0.06 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.03 3h0h s ASP 92 Cb -0.02 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.42 3h0h s ASP 92 CO -0.04 -1.83 0.35 -0.47 0.21 0.00 0.00 175.17 173.39 3h0h s TYR 93 N -2.57 -0.46 -0.30 4.23 5.04 -0.15 -4.91 117.35 118.22 3h0h s TYR 93 Ca 0.65 1.05 -0.04 0.00 -2.44 0.00 0.00 57.07 56.29 3h0h s TYR 93 Cb -0.19 0.17 0.04 0.00 0.35 0.00 0.00 41.96 42.32 3h0h s TYR 93 CO 0.48 -0.26 0.03 -1.21 -1.34 0.00 0.00 175.55 173.25 3h0h s GLU 94 N 0.88 2.62 0.64 4.97 2.02 -1.26 -1.06 118.70 127.51 3h0h s GLU 94 Ca -0.06 -1.15 -0.14 0.00 0.02 0.00 0.00 54.97 53.65 3h0h s GLU 94 Cb -0.06 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 3h0h s GLU 94 CO -0.07 -0.58 1.06 0.00 0.02 0.00 0.00 175.26 175.70 3h0h s ALA 95 N 1.33 2.67 -0.07 5.21 0.00 -1.26 -4.99 121.76 124.66 3h0h s ALA 95 Ca -0.03 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3h0h s ALA 95 Cb -0.19 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3h0h s ALA 95 CO -0.00 -1.03 0.49 0.44 0.00 0.00 0.00 175.76 175.65 3h0h n ILE 96 N -2.51 0.00 -4.07 0.00 -5.35 -1.26 -4.95 119.36 101.22 3h0h n ILE 96 Ca 0.08 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.93 3h0h n ILE 96 Cb 0.53 1.01 -0.11 0.00 -1.74 0.00 0.00 39.64 39.33 3h0h n ILE 96 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h0h s THR 97 N -0.11 0.58 0.48 7.28 -4.23 -1.26 -5.05 115.64 113.34 3h0h s THR 97 Ca 0.01 -1.13 0.27 0.00 -1.18 0.00 0.00 61.69 59.66 3h0h s THR 97 Cb 0.00 -0.68 0.31 0.00 1.34 0.00 0.00 72.50 73.47 3h0h s THR 97 CO 0.01 -0.39 2.14 1.05 -0.54 0.00 0.00 174.62 176.88 3h0h h GLU 98 N 4.42 0.00 0.00 3.99 4.11 -2.04 -2.17 114.58 122.88 3h0h h GLU 98 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 3h0h h GLU 98 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h0h h GLU 98 CO 0.42 0.08 0.00 -0.25 0.07 0.00 0.00 179.01 179.32 3h0h n ASP 99 N -3.76 0.26 -4.81 3.06 8.00 -1.26 -4.83 116.55 113.22 3h0h n ASP 99 Ca -0.02 0.53 -0.30 0.00 0.71 0.00 0.00 54.79 55.70 3h0h n ASP 99 Cb 0.18 -0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 3h0h n ASP 99 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3h0h s ASP 100 N -3.49 5.70 0.09 -2.24 1.01 -0.82 -1.18 116.67 115.73 3h0h s ASP 100 Ca 0.12 0.04 -0.16 0.00 0.71 0.00 0.00 52.55 53.27 3h0h s ASP 100 Cb 0.16 -1.58 -0.07 0.00 1.01 0.00 0.00 42.92 42.45 3h0h s ASP 100 CO 0.53 0.17 0.52 -0.76 0.21 0.00 0.00 175.17 175.84 3h0h s LEU 101 N -2.44 4.43 0.11 1.23 2.01 -0.29 -4.77 118.68 118.96 3h0h s LEU 101 Ca 0.30 1.10 -0.08 0.00 0.01 0.00 0.00 54.13 55.47 3h0h s LEU 101 Cb -0.12 -2.98 -0.06 0.00 0.01 0.00 0.00 46.19 43.04 3h0h s LEU 101 CO 0.23 0.21 0.39 -0.44 1.01 0.00 0.00 176.35 177.76 3h0h s SER 102 N -1.38 6.57 0.17 2.29 0.01 -1.26 -4.32 113.70 115.78 3h0h s SER 102 Ca 0.32 0.71 -0.22 0.00 1.31 0.00 0.00 55.95 58.06 3h0h s SER 102 Cb -0.17 -2.14 0.06 0.00 0.21 0.00 0.00 66.02 63.98 3h0h s SER 102 CO 0.18 0.12 0.60 0.72 0.41 0.00 0.00 173.24 175.26 3h0h s PHE 103 N -1.51 -0.47 0.05 2.43 -0.12 -0.23 -4.98 117.98 113.15 3h0h s PHE 103 Ca 0.36 0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.46 3h0h s PHE 103 Cb -0.13 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3h0h s PHE 103 CO 0.20 -0.88 0.16 -1.01 -0.05 0.00 0.00 175.22 173.64 3h0h s HIS 104 N -3.78 3.41 0.16 3.49 3.76 -1.26 -0.98 115.29 120.09 3h0h s HIS 104 Ca 0.02 0.22 -0.33 0.00 -0.15 0.00 0.00 55.06 54.83 3h0h s HIS 104 Cb -0.01 -1.73 -0.17 0.00 1.11 0.00 0.00 32.58 31.78 3h0h s HIS 104 CO -0.11 0.58 0.95 1.17 -0.85 0.00 0.00 174.74 176.49 3h0h n LYS 105 N 0.54 0.63 0.00 1.40 4.81 -1.23 -1.68 118.16 122.62 3h0h n LYS 105 Ca -0.08 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3h0h n LYS 105 Cb 0.52 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.99 3h0h n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0h n GLY 106 N 1.83 2.32 3.77 3.14 0.00 0.65 -4.96 105.19 111.93 3h0h n GLY 106 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3h0h n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0h s GLU 107 N -0.69 4.45 0.27 1.61 2.02 -0.67 -4.76 118.70 120.93 3h0h s GLU 107 Ca 0.00 1.63 0.07 0.00 0.02 0.00 0.00 54.97 56.69 3h0h s GLU 107 Cb 0.00 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 3h0h s GLU 107 CO 0.00 0.09 0.22 0.15 0.02 0.00 0.00 175.26 175.74 3h0h s LYS 108 N -1.91 2.89 -0.01 1.61 1.02 -1.26 -1.01 119.74 121.07 3h0h s LYS 108 Ca 0.50 -1.10 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 3h0h s LYS 108 Cb -0.27 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3h0h s LYS 108 CO 0.34 0.34 0.05 -0.06 -0.92 0.00 0.00 175.35 175.10 3h0h s PHE 109 N -2.17 -0.01 -0.11 3.18 0.08 0.72 -0.72 117.98 118.95 3h0h s PHE 109 Ca 0.34 0.04 -0.17 0.00 0.12 0.00 0.00 56.93 57.26 3h0h s PHE 109 Cb -0.07 -0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 3h0h s PHE 109 CO 0.25 -0.07 0.44 -1.14 -0.10 0.00 0.00 175.22 174.60 3h0h s GLN 110 N -0.27 4.29 -0.18 0.44 0.74 -0.37 -1.48 119.66 122.83 3h0h s GLN 110 Ca -0.03 0.39 -0.20 0.00 0.05 0.00 0.00 55.36 55.56 3h0h s GLN 110 Cb -0.02 -3.41 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 3h0h s GLN 110 CO 0.00 0.22 0.59 0.42 -0.55 0.00 0.00 175.29 175.98 3h0h s ILE 111 N 0.43 5.06 -0.17 -2.34 -1.09 -1.26 -0.38 121.20 121.45 3h0h s ILE 111 Ca 0.24 1.13 0.08 0.00 -2.23 0.00 0.00 60.65 59.87 3h0h s ILE 111 Cb -0.15 -3.91 -0.22 0.00 -1.58 0.00 0.00 42.46 36.59 3h0h s ILE 111 CO 0.09 0.16 0.15 0.18 -1.23 0.00 0.00 174.94 174.29 3h0h n LEU 112 N 4.73 1.54 -3.69 2.97 4.77 0.11 -4.92 117.00 122.51 3h0h n LEU 112 Ca -0.03 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 3h0h n LEU 112 Cb 0.50 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 3h0h n LEU 112 CO 0.44 0.67 0.01 0.21 -1.33 0.00 0.00 177.39 177.39 3h0h s ASN 113 N -6.19 -0.33 -0.03 -1.43 3.84 -0.97 -4.97 114.94 104.86 3h0h s ASN 113 Ca -0.19 0.84 0.13 0.00 0.21 0.00 0.00 52.86 53.86 3h0h s ASN 113 Cb 0.07 0.87 0.24 0.00 -0.55 0.00 0.00 41.25 41.88 3h0h s ASN 113 CO 0.75 -0.20 1.10 -1.54 -2.79 0.00 0.00 177.10 174.42 3h0h n SER 114 N 4.66 0.77 -0.85 -4.21 3.41 -1.26 -0.83 113.62 115.31 3h0h n SER 114 Ca -0.18 -2.26 0.10 0.00 -0.26 0.00 0.00 58.87 56.26 3h0h n SER 114 Cb 0.53 -0.29 0.12 0.00 -0.26 0.00 0.00 64.21 64.31 3h0h n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h0h n SER 115 N -0.02 2.83 -1.97 4.04 3.41 -1.26 -4.62 113.62 116.03 3h0h n SER 115 Ca 0.06 -1.85 -0.21 0.00 -0.26 0.00 0.00 58.87 56.61 3h0h n SER 115 Cb 0.88 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.77 3h0h n SER 115 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h0h n GLU 116 N 1.12 3.40 0.00 4.33 1.02 -1.26 -5.09 120.64 124.16 3h0h n GLU 116 Ca 0.13 -4.08 0.00 0.00 -0.02 0.00 0.00 57.16 53.19 3h0h n GLU 116 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 3h0h n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0h n GLY 117 N -0.73 0.16 0.09 0.62 0.00 -1.26 -4.66 105.19 99.41 3h0h n GLY 117 Ca 0.41 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.60 3h0h n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h0h n ASP 118 N 0.00 0.73 -4.43 1.61 9.92 -1.26 -4.76 116.55 118.36 3h0h n ASP 118 Ca 0.00 0.57 -0.33 0.00 -0.53 0.00 0.00 54.79 54.49 3h0h n ASP 118 Cb 0.00 -0.76 -0.13 0.00 -0.64 0.00 0.00 41.12 39.59 3h0h n ASP 118 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3h0h s TRP 119 N -3.09 2.88 0.04 1.24 0.52 -1.26 -0.84 118.94 118.42 3h0h s TRP 119 Ca 0.11 -0.45 0.03 0.00 0.02 0.00 0.00 56.10 55.81 3h0h s TRP 119 Cb 0.13 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 3h0h s TRP 119 CO 0.59 -0.08 -0.00 -1.58 0.02 0.00 0.00 176.95 175.90 3h0h s TRP 120 N 0.18 3.03 0.04 -1.98 0.51 -0.39 -4.70 118.94 115.64 3h0h s TRP 120 Ca -0.05 0.03 -0.26 0.00 -2.12 0.00 0.00 56.10 53.69 3h0h s TRP 120 Cb -0.15 -1.61 -0.05 0.00 -0.81 0.00 0.00 33.47 30.86 3h0h s TRP 120 CO 0.04 0.47 0.82 -2.00 -0.51 0.00 0.00 176.95 175.77 3h0h s GLU 121 N -1.90 4.54 0.05 4.98 2.12 -0.01 -0.72 118.70 127.74 3h0h s GLU 121 Ca 0.22 1.16 -0.02 0.00 0.36 0.00 0.00 54.97 56.69 3h0h s GLU 121 Cb -0.12 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 3h0h s GLU 121 CO 0.14 0.21 0.00 0.00 -0.54 0.00 0.00 175.26 175.07 3h0h s ALA 122 N 0.16 0.33 -0.22 6.30 0.00 0.34 0.07 121.76 128.75 3h0h s ALA 122 Ca 0.41 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 3h0h s ALA 122 Cb -0.21 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 3h0h s ALA 122 CO 0.24 -0.35 -0.04 0.50 0.00 0.00 0.00 175.76 176.12 3h0h s ARG 123 N -3.43 3.40 0.10 0.00 3.52 0.49 -1.62 118.95 121.42 3h0h s ARG 123 Ca 0.02 -0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 54.70 3h0h s ARG 123 Cb 0.04 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.32 3h0h s ARG 123 CO -0.08 -0.18 1.61 0.45 -0.81 0.00 0.00 175.30 176.29 3h0h s SER 124 N 1.44 6.61 0.00 -2.12 0.15 0.25 -1.23 113.70 118.80 3h0h s SER 124 Ca 0.05 2.51 0.29 0.00 0.70 0.00 0.00 55.95 59.50 3h0h s SER 124 Cb -0.14 -2.57 1.24 0.00 -1.71 0.00 0.00 66.02 62.83 3h0h s SER 124 CO -0.02 -0.86 1.91 0.18 1.20 0.00 0.00 173.24 175.65 3h0h n LEU 125 N 5.05 0.06 -0.05 3.45 4.77 0.10 -0.87 117.00 129.52 3h0h n LEU 125 Ca 0.15 0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 56.31 3h0h n LEU 125 Cb 0.40 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 3h0h n LEU 125 CO 0.62 0.01 -0.58 0.74 -1.33 0.00 0.00 177.39 176.85 3h0h h THR 126 N 0.03 0.86 0.00 -5.08 2.02 -1.91 -3.43 112.91 105.39 3h0h h THR 126 Ca 0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 3h0h h THR 126 Cb 0.45 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 3h0h h THR 126 CO 0.00 0.58 -1.10 0.35 0.37 0.00 0.00 175.52 175.72 3h0h n THR 127 N -4.04 0.00 -0.32 3.16 -2.24 -1.22 -4.99 114.28 104.63 3h0h n THR 127 Ca -0.30 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3h0h n THR 127 Cb 0.84 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 3h0h n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0h n GLY 128 N 1.64 2.31 3.77 3.38 0.00 -0.05 -5.02 105.19 111.22 3h0h n GLY 128 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3h0h n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h0h s GLU 129 N -0.01 3.43 0.06 1.61 2.12 -1.26 -4.63 118.70 120.04 3h0h s GLU 129 Ca 0.00 1.69 0.09 0.00 0.36 0.00 0.00 54.97 57.10 3h0h s GLU 129 Cb 0.00 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 32.24 3h0h s GLU 129 CO 0.00 -0.80 -0.22 0.95 -0.54 0.00 0.00 175.26 174.65 3h0h s THR 130 N -1.68 2.49 -2.15 -1.70 -4.23 -1.26 -0.58 115.64 106.52 3h0h s THR 130 Ca 0.71 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3h0h s THR 130 Cb -0.26 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.54 3h0h s THR 130 CO 0.30 0.28 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 3h0h n GLY 131 N 1.45 -1.58 3.85 3.99 0.00 -0.64 -4.92 105.19 107.34 3h0h n GLY 131 Ca -0.17 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 3h0h n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h0h s TYR 132 N -2.53 3.46 0.03 1.61 2.02 -0.32 -0.50 117.35 121.12 3h0h s TYR 132 Ca 0.00 1.13 0.02 0.00 -0.37 0.00 0.00 57.07 57.85 3h0h s TYR 132 Cb 0.00 -2.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.09 3h0h s TYR 132 CO 0.00 0.23 -0.07 0.96 -1.57 0.00 0.00 175.55 175.09 3h0h s ILE 133 N -1.79 0.52 -0.23 2.71 -4.36 0.10 -1.13 121.20 117.01 3h0h s ILE 133 Ca 0.48 -0.93 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 3h0h s ILE 133 Cb -0.12 -0.56 -0.01 0.00 1.25 0.00 0.00 42.46 43.01 3h0h s ILE 133 CO 0.19 -0.29 1.41 -2.16 0.24 0.00 0.00 174.94 174.33 3h0h s PRO 134 N -1.32 3.98 0.56 0.37 0.04 -1.26 -1.26 135.00 136.11 3h0h s PRO 134 Ca -0.08 1.54 0.32 0.00 0.04 0.00 0.00 61.00 62.82 3h0h s PRO 134 Cb -0.09 -3.91 1.68 0.00 0.04 0.00 0.00 34.50 32.22 3h0h s PRO 134 CO 0.00 -1.05 2.14 0.66 0.04 0.00 0.00 177.00 178.79 3h0h h SER 135 N 9.48 0.00 0.56 6.66 4.64 -1.35 -1.47 113.55 132.07 3h0h h SER 135 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3h0h h SER 135 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3h0h h SER 135 CO 1.00 0.07 0.00 -0.46 -0.87 0.00 0.00 176.83 176.57 3h0h n ASN 136 N -3.50 0.00 0.02 4.97 6.94 -1.26 -2.32 115.26 120.11 3h0h n ASN 136 Ca -0.02 0.34 0.13 0.00 -0.02 0.00 0.00 54.58 55.01 3h0h n ASN 136 Cb 0.19 -0.43 0.43 0.00 -2.36 0.00 0.00 39.78 37.61 3h0h n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3h0h n TYR 137 N -1.43 0.22 -4.44 -2.53 4.02 -0.55 -4.90 117.16 107.54 3h0h n TYR 137 Ca 0.06 0.06 -0.24 0.00 -0.01 0.00 0.00 57.90 57.77 3h0h n TYR 137 Cb 0.20 -0.52 -0.10 0.00 -0.02 0.00 0.00 39.34 38.91 3h0h n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3h0h s VAL 138 N -3.04 2.63 0.06 -0.72 -7.23 -0.98 -0.32 120.40 110.80 3h0h s VAL 138 Ca 0.12 -2.30 -0.01 0.00 -1.81 0.00 0.00 61.98 57.97 3h0h s VAL 138 Cb 0.17 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 3h0h s VAL 138 CO 0.61 -0.38 -0.02 0.00 -0.31 0.00 0.00 175.10 175.00 3h0h s ALA 139 N -2.48 0.54 0.39 1.32 0.00 0.04 -4.90 121.76 116.66 3h0h s ALA 139 Ca 0.31 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 3h0h s ALA 139 Cb -0.05 0.32 -0.10 0.00 0.00 0.00 0.00 23.12 23.30 3h0h s ALA 139 CO 0.16 -0.38 1.43 -2.14 0.00 0.00 0.00 175.76 174.83 3h0h s PRO 140 N -3.93 4.00 0.20 0.00 0.02 -1.26 -0.30 135.00 133.73 3h0h s PRO 140 Ca 0.08 2.45 -0.07 0.00 0.02 0.00 0.00 61.00 63.48 3h0h s PRO 140 Cb 0.08 -2.87 0.12 0.00 0.02 0.00 0.00 34.50 31.85 3h0h s PRO 140 CO -0.09 -0.57 1.64 0.28 -0.33 0.00 0.00 177.00 177.93 3h0h h VAL 141 N 2.74 1.26 0.00 3.83 2.07 -1.62 -3.44 116.25 121.10 3h0h h VAL 141 Ca -0.51 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 65.81 3h0h h VAL 141 Cb 1.25 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3h0h h VAL 141 CO 0.63 0.43 0.00 -0.67 0.02 0.00 0.00 177.57 177.98