#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mce h PRO 78 N 0.00 0.82 0.00 4.33 0.14 -2.06 -3.28 132.00 131.95 3mce h PRO 78 Ca 0.00 -0.60 -0.01 0.00 0.14 0.00 0.00 66.00 65.54 3mce h PRO 78 Cb 0.00 0.10 -0.00 0.00 0.14 0.00 0.00 31.00 31.24 3mce h PRO 78 CO 0.00 1.22 -0.06 0.93 0.14 0.00 0.00 178.00 180.22 3mce h GLU 79 N 0.57 0.00 0.00 0.86 5.08 -2.06 -2.24 114.58 116.79 3mce h GLU 79 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3mce h GLU 79 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3mce h GLU 79 CO 0.14 0.03 -0.15 0.35 -1.00 0.00 0.00 179.01 178.38 3mce h PHE 80 N 0.00 0.00 0.00 4.33 3.57 -2.02 -3.17 116.94 119.66 3mce h PHE 80 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3mce h PHE 80 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3mce h PHE 80 CO 0.00 0.14 -1.11 -1.13 -2.23 0.00 0.00 178.31 173.98 3mce n SER 81 N -3.13 0.59 0.30 0.41 3.41 -1.14 -3.44 113.62 110.61 3mce n SER 81 Ca 0.03 -0.18 0.18 0.00 -0.26 0.00 0.00 58.87 58.65 3mce n SER 81 Cb 0.59 0.88 0.90 0.00 -0.26 0.00 0.00 64.21 66.32 3mce n SER 81 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3mce h LYS 82 N 0.00 0.00 -0.01 4.33 1.57 -1.37 0.13 116.57 121.22 3mce h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mce h LYS 82 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3mce h LYS 82 CO 0.00 0.03 -0.14 -0.11 -0.57 0.00 0.00 179.45 178.66 3mce n LEU 83 N -3.22 0.96 -0.67 2.94 -0.00 -1.22 -4.97 117.00 110.81 3mce n LEU 83 Ca -0.01 -0.24 -0.06 0.00 -0.00 0.00 0.00 56.01 55.69 3mce n LEU 83 Cb 0.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 43.42 43.52 3mce n LEU 83 CO 0.25 0.17 -0.08 0.61 -0.00 0.00 0.00 177.39 178.35 3mce n GLY 84 N 1.26 0.16 3.94 -3.96 0.00 0.45 -5.04 105.19 102.00 3mce n GLY 84 Ca 0.15 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 3mce n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mce s LEU 85 N -1.70 3.83 0.00 0.99 2.01 -1.26 -4.55 118.68 118.01 3mce s LEU 85 Ca 0.00 0.48 0.01 0.00 0.01 0.00 0.00 54.13 54.64 3mce s LEU 85 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 46.19 42.83 3mce s LEU 85 CO 0.00 -0.47 -0.04 -0.13 1.01 0.00 0.00 176.35 176.72 3mce s ARG 86 N -4.47 0.32 0.15 1.70 1.81 0.19 -4.83 118.95 113.82 3mce s ARG 86 Ca 0.44 -0.22 -0.34 0.00 -1.72 0.00 0.00 55.73 53.88 3mce s ARG 86 Cb -0.10 -0.26 -0.15 0.00 -0.45 0.00 0.00 34.95 33.99 3mce s ARG 86 CO 0.38 0.07 1.39 0.94 -0.68 0.00 0.00 175.30 177.40 3mce n GLN 87 N 2.75 1.58 -2.79 3.54 7.27 -1.26 -1.47 117.38 127.00 3mce n GLN 87 Ca -0.14 0.57 -0.42 0.00 0.07 0.00 0.00 57.00 57.07 3mce n GLN 87 Cb 0.58 -2.23 -0.03 0.00 2.41 0.00 0.00 30.24 30.97 3mce n GLN 87 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3mce s VAL 88 N 0.42 4.72 0.18 1.69 1.01 -0.47 -4.85 120.40 123.10 3mce s VAL 88 Ca 0.78 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 64.10 3mce s VAL 88 Cb -0.81 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.24 3mce s VAL 88 CO 0.45 -0.23 1.49 -0.89 0.00 0.00 0.00 175.10 175.92 3mce s THR 89 N 3.13 2.78 -1.53 3.92 2.01 -1.26 -3.95 115.64 120.74 3mce s THR 89 Ca 0.39 0.59 -0.11 0.00 0.31 0.00 0.00 61.69 62.87 3mce s THR 89 Cb -0.14 -3.38 0.08 0.00 0.01 0.00 0.00 72.50 69.07 3mce s THR 89 CO 0.10 0.06 0.82 0.61 -0.69 0.00 0.00 174.62 175.52 3mce n GLY 90 N 3.16 -0.42 3.75 4.40 0.00 -1.26 -4.94 105.19 109.88 3mce n GLY 90 Ca 0.11 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 3mce n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mce s VAL 91 N -3.44 4.10 -0.04 1.61 0.11 -1.25 -4.93 120.40 116.55 3mce s VAL 91 Ca 0.50 2.02 0.06 0.00 -2.93 0.00 0.00 61.98 61.63 3mce s VAL 91 Cb -0.26 -4.29 -0.09 0.00 -1.53 0.00 0.00 36.38 30.21 3mce s VAL 91 CO 0.86 0.44 0.08 0.35 -3.33 0.00 0.00 175.10 173.50 3mce n THR 92 N 1.77 0.28 -3.63 5.04 -2.24 -1.26 -4.69 114.28 109.55 3mce n THR 92 Ca -0.01 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 3mce n THR 92 Cb 0.47 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 3mce n THR 92 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3mce s ARG 93 N -2.29 0.70 -0.04 -0.78 3.52 -1.26 -4.05 118.95 114.75 3mce s ARG 93 Ca -0.03 0.87 0.05 0.00 -0.13 0.00 0.00 55.73 56.50 3mce s ARG 93 Cb 0.03 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 3mce s ARG 93 CO 0.28 -0.09 -0.20 0.08 -0.81 0.00 0.00 175.30 174.57 3mce s VAL 94 N 0.47 1.59 0.05 7.11 1.01 -0.27 -4.99 120.40 125.37 3mce s VAL 94 Ca -0.00 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.22 3mce s VAL 94 Cb -0.05 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 3mce s VAL 94 CO -0.04 0.45 -0.18 0.42 0.00 0.00 0.00 175.10 175.76 3mce s THR 95 N -0.16 1.41 -0.09 3.92 -4.23 -1.26 -0.33 115.64 114.89 3mce s THR 95 Ca -0.00 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 3mce s THR 95 Cb -0.11 -1.25 0.03 0.00 1.34 0.00 0.00 72.50 72.51 3mce s THR 95 CO 0.02 0.08 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.51 3mce s ILE 96 N -0.87 0.67 -0.15 2.99 1.01 -0.19 -4.97 121.20 119.70 3mce s ILE 96 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 3mce s ILE 96 Cb -0.09 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 3mce s ILE 96 CO 0.02 0.29 0.02 -0.60 0.00 0.00 0.00 174.94 174.67 3mce s ARG 97 N 1.85 3.62 -0.01 2.79 3.52 -1.26 0.21 118.95 129.67 3mce s ARG 97 Ca 0.05 -0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 3mce s ARG 97 Cb -0.13 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 3mce s ARG 97 CO -0.07 0.40 -0.17 0.15 -0.81 0.00 0.00 175.30 174.80 3mce s LYS 98 N -0.02 1.39 0.59 5.12 1.02 -0.58 -5.02 119.74 122.24 3mce s LYS 98 Ca 0.04 -0.65 0.29 0.00 0.02 0.00 0.00 55.97 55.67 3mce s LYS 98 Cb -0.13 -1.36 1.48 0.00 -0.52 0.00 0.00 37.83 37.31 3mce s LYS 98 CO 0.02 0.37 1.90 0.66 -0.92 0.00 0.00 175.35 177.38 3mce h SER 99 N 5.62 0.00 0.00 2.83 4.64 -2.00 -1.59 113.55 123.05 3mce h SER 99 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3mce h SER 99 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3mce h SER 99 CO 0.48 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.73 3mce n LYS 100 N -3.67 0.24 -2.64 4.77 4.01 -1.26 -4.68 118.16 114.93 3mce n LYS 100 Ca 0.08 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.78 3mce n LYS 100 Cb 0.65 -1.03 0.05 0.00 -0.51 0.00 0.00 35.03 34.18 3mce n LYS 100 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3mce n ASN 101 N -0.53 -4.23 -4.00 4.39 2.85 -0.68 -4.83 115.26 108.22 3mce n ASN 101 Ca 0.00 -0.42 -0.21 0.00 -0.11 0.00 0.00 54.58 53.84 3mce n ASN 101 Cb 0.00 -3.39 -0.16 0.00 1.24 0.00 0.00 39.78 37.48 3mce n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3mce s ILE 102 N -3.24 0.84 -0.12 -1.44 -1.09 -0.73 -3.03 121.20 112.41 3mce s ILE 102 Ca 0.22 -0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 58.26 3mce s ILE 102 Cb -0.03 -0.76 0.03 0.00 -1.58 0.00 0.00 42.46 40.12 3mce s ILE 102 CO 0.45 0.27 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.14 3mce s LEU 103 N 0.31 1.22 -0.06 2.97 2.96 -0.86 -1.53 118.68 123.70 3mce s LEU 103 Ca -0.05 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 3mce s LEU 103 Cb -0.10 -0.84 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 3mce s LEU 103 CO 0.01 -0.13 0.53 -0.36 -1.32 0.00 0.00 176.35 175.08 3mce s PHE 104 N 1.71 3.61 -0.27 5.38 0.40 0.13 -2.27 117.98 126.66 3mce s PHE 104 Ca 0.04 1.05 0.00 0.00 -0.60 0.00 0.00 56.93 57.43 3mce s PHE 104 Cb -0.13 -2.56 0.08 0.00 0.51 0.00 0.00 43.02 40.92 3mce s PHE 104 CO -0.08 0.29 0.02 0.08 0.70 0.00 0.00 175.22 176.23 3mce s VAL 105 N 0.13 1.33 -0.21 -0.44 1.01 -0.92 -1.02 120.40 120.28 3mce s VAL 105 Ca 0.29 -1.39 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 3mce s VAL 105 Cb -0.17 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 3mce s VAL 105 CO 0.14 -0.38 0.04 -0.63 0.00 0.00 0.00 175.10 174.27 3mce s ILE 106 N 1.44 4.33 0.00 2.22 1.01 0.55 -2.42 121.20 128.33 3mce s ILE 106 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.53 3mce s ILE 106 Cb -0.18 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 3mce s ILE 106 CO -0.13 0.40 -0.10 -0.89 0.00 0.00 0.00 174.94 174.22 3mce s THR 107 N 1.05 0.79 0.00 2.92 2.01 -1.22 -1.11 115.64 120.08 3mce s THR 107 Ca 0.03 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.51 3mce s THR 107 Cb -0.14 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.69 3mce s THR 107 CO 0.03 0.15 0.00 1.17 -0.69 0.00 0.00 174.62 175.28 3mce n LYS 108 N 2.64 0.00 -2.48 4.92 4.81 -1.26 -4.26 118.16 122.53 3mce n LYS 108 Ca -0.15 0.34 -0.43 0.00 -0.87 0.00 0.00 58.31 57.21 3mce n LYS 108 Cb 0.56 -2.96 -0.02 0.00 0.02 0.00 0.00 35.03 32.63 3mce n LYS 108 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3mce s PRO 109 N -1.39 4.16 -0.30 1.64 0.04 -1.26 -4.90 135.00 132.98 3mce s PRO 109 Ca 0.00 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 3mce s PRO 109 Cb 0.00 -3.76 0.01 0.00 0.04 0.00 0.00 34.50 30.78 3mce s PRO 109 CO 0.00 -0.80 1.19 -0.51 0.04 0.00 0.00 177.00 176.92 3mce s ASP 110 N 1.99 6.81 0.18 6.66 1.11 -0.98 -4.74 116.67 127.69 3mce s ASP 110 Ca 0.52 1.15 0.11 0.00 0.18 0.00 0.00 52.55 54.51 3mce s ASP 110 Cb -0.19 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.22 3mce s ASP 110 CO 0.15 -0.97 -0.21 0.54 1.18 0.00 0.00 175.17 175.86 3mce s VAL 111 N 3.97 2.56 -0.00 -1.27 0.11 -1.26 -1.10 120.40 123.41 3mce s VAL 111 Ca 0.51 -1.87 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 3mce s VAL 111 Cb -0.15 -2.22 -0.00 0.00 -1.53 0.00 0.00 36.38 32.48 3mce s VAL 111 CO 0.19 -0.07 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.54 3mce s TYR 112 N -1.55 0.35 0.17 1.54 1.51 -0.71 -1.36 117.35 117.29 3mce s TYR 112 Ca 0.20 -0.09 0.10 0.00 -1.01 0.00 0.00 57.07 56.28 3mce s TYR 112 Cb -0.09 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.50 3mce s TYR 112 CO 0.10 -0.01 -0.22 0.21 -1.11 0.00 0.00 175.55 174.52 3mce s LYS 113 N -0.16 1.39 -0.15 -0.62 2.20 -0.54 -0.53 119.74 121.33 3mce s LYS 113 Ca 0.01 -1.43 -0.08 0.00 -0.36 0.00 0.00 55.97 54.11 3mce s LYS 113 Cb -0.02 -1.65 -0.04 0.00 -1.51 0.00 0.00 37.83 34.61 3mce s LYS 113 CO -0.00 0.36 0.12 -1.54 -0.36 0.00 0.00 175.35 173.92 3mce s SER 114 N -2.52 6.15 0.34 1.43 1.04 -0.96 -0.64 113.70 118.54 3mce s SER 114 Ca 0.17 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.96 3mce s SER 114 Cb -0.08 -2.01 0.65 0.00 0.10 0.00 0.00 66.02 64.68 3mce s SER 114 CO 0.08 0.31 1.95 -0.65 0.98 0.00 0.00 173.24 175.91 3mce h PRO 115 N 5.71 0.85 0.00 4.02 0.11 -1.93 -3.00 132.00 137.75 3mce h PRO 115 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3mce h PRO 115 Cb 1.19 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3mce h PRO 115 CO 0.65 0.56 -0.54 0.00 -0.21 0.00 0.00 178.00 178.46 3mce h ALA 116 N 1.57 0.75 -2.60 -0.75 0.00 -1.94 -3.47 119.26 112.82 3mce h ALA 116 Ca 0.33 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 3mce h ALA 116 Cb 0.18 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 3mce h ALA 116 CO -0.11 0.13 -0.55 -1.54 0.00 0.00 0.00 179.25 177.18 3mce s SER 117 N -5.88 0.14 -1.29 0.00 1.04 -1.14 -5.03 113.70 101.54 3mce s SER 117 Ca 0.03 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 3mce s SER 117 Cb 0.07 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.72 3mce s SER 117 CO 0.73 -0.86 1.76 0.47 0.98 0.00 0.00 173.24 176.32 3mce n ASP 118 N -0.26 4.93 -3.84 7.02 8.00 -1.26 -4.33 116.55 126.81 3mce n ASP 118 Ca 0.00 -2.99 -0.28 0.00 0.71 0.00 0.00 54.79 52.22 3mce n ASP 118 Cb 0.65 -1.58 -0.16 0.00 -0.02 0.00 0.00 41.12 40.01 3mce n ASP 118 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3mce s THR 119 N 1.84 0.97 -0.01 -3.53 2.01 -1.26 -5.05 115.64 110.60 3mce s THR 119 Ca 0.44 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.78 3mce s THR 119 Cb 0.05 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 3mce s THR 119 CO 0.00 -0.02 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.50 3mce s TYR 120 N 1.67 2.82 -0.25 4.92 1.51 -1.26 -2.26 117.35 124.51 3mce s TYR 120 Ca -0.01 -0.08 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 3mce s TYR 120 Cb -0.16 -1.61 0.05 0.00 -0.11 0.00 0.00 41.96 40.13 3mce s TYR 120 CO -0.07 0.32 -0.12 0.42 -1.11 0.00 0.00 175.55 174.99 3mce s ILE 121 N -0.91 2.22 -0.31 2.71 1.01 0.31 -4.93 121.20 121.30 3mce s ILE 121 Ca 0.15 -1.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.19 3mce s ILE 121 Cb -0.11 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 3mce s ILE 121 CO 0.05 0.06 0.19 -0.69 0.00 0.00 0.00 174.94 174.55 3mce s VAL 122 N 1.15 5.03 -0.25 2.92 1.01 -1.26 -1.74 120.40 127.25 3mce s VAL 122 Ca -0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 3mce s VAL 122 Cb -0.19 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3mce s VAL 122 CO -0.06 0.12 0.12 -0.36 0.00 0.00 0.00 175.10 174.91 3mce s PHE 123 N 1.70 3.18 0.00 5.22 0.08 -0.26 -5.02 117.98 122.88 3mce s PHE 123 Ca 0.06 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.02 3mce s PHE 123 Cb -0.17 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 3mce s PHE 123 CO 0.09 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 3mce n GLY 124 N 4.67 1.32 3.18 4.36 0.00 -1.26 -2.33 105.19 115.12 3mce n GLY 124 Ca -0.15 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 3mce n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mce s GLU 125 N -1.73 2.83 0.16 1.61 2.02 -1.26 -5.05 118.70 117.28 3mce s GLU 125 Ca 0.00 -0.80 0.08 0.00 0.02 0.00 0.00 54.97 54.27 3mce s GLU 125 Cb 0.00 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 3mce s GLU 125 CO 0.00 0.12 -0.08 0.00 0.02 0.00 0.00 175.26 175.32 3mce s ALA 126 N 0.50 3.00 0.04 5.21 0.00 -1.26 -3.46 121.76 125.78 3mce s ALA 126 Ca -0.16 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.45 3mce s ALA 126 Cb -0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 3mce s ALA 126 CO 0.06 0.51 -0.14 0.15 0.00 0.00 0.00 175.76 176.34 3mce s LYS 127 N -2.72 0.91 0.13 0.00 1.02 -1.01 -4.88 119.74 113.19 3mce s LYS 127 Ca 0.25 -0.75 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 3mce s LYS 127 Cb -0.09 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.26 3mce s LYS 127 CO 0.16 0.22 0.35 0.42 -0.92 0.00 0.00 175.35 175.58 3mce s ILE 128 N -0.86 5.20 0.07 2.17 1.09 -1.26 -2.17 121.20 125.44 3mce s ILE 128 Ca 0.01 -0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.53 3mce s ILE 128 Cb -0.08 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.66 3mce s ILE 128 CO 0.01 0.04 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.19 3mce s GLU 129 N -2.68 0.69 0.06 2.79 2.02 -0.96 -4.99 118.70 115.63 3mce s GLU 129 Ca 0.40 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.46 3mce s GLU 129 Cb -0.12 -0.41 -0.03 0.00 0.10 0.00 0.00 34.13 33.67 3mce s GLU 129 CO 0.25 0.07 -0.10 0.34 0.02 0.00 0.00 175.26 175.84 3mce s ASP 130 N -2.01 1.25 -0.31 -0.19 -1.08 -1.26 -2.04 116.67 111.03 3mce s ASP 130 Ca -0.02 -0.62 -0.01 0.00 -0.52 0.00 0.00 52.55 51.37 3mce s ASP 130 Cb -0.06 0.00 0.06 0.00 -1.46 0.00 0.00 42.92 41.46 3mce s ASP 130 CO -0.00 -0.17 0.01 -0.22 0.52 0.00 0.00 175.17 175.31 3mce s LEU 131 N -1.79 3.99 -0.23 -1.34 0.20 -1.17 -3.37 118.68 114.97 3mce s LEU 131 Ca -0.04 -1.37 0.11 0.00 0.69 0.00 0.00 54.13 53.52 3mce s LEU 131 Cb -0.09 -1.71 0.45 0.00 -0.43 0.00 0.00 46.19 44.42 3mce s LEU 131 CO 0.01 -0.28 1.33 -0.24 -0.29 0.00 0.00 176.35 176.87 3mce n SER 132 N 4.59 2.25 0.00 3.68 2.88 -1.26 -4.89 113.62 120.87 3mce n SER 132 Ca -0.12 -3.70 0.00 0.00 -1.33 0.00 0.00 58.87 53.73 3mce n SER 132 Cb 0.43 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 3mce n SER 132 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48