#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o n ASN 93 N 0.00 -2.36 0.00 3.42 2.85 -1.26 -4.73 115.26 113.18 2o2o n ASN 93 Ca 0.00 -0.78 0.13 0.00 -0.11 0.00 0.00 54.58 53.82 2o2o n ASN 93 Cb 0.00 -4.14 0.72 0.00 1.24 0.00 0.00 39.78 37.60 2o2o n ASN 93 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2o2o n LYS 94 N -4.40 0.58 0.00 1.20 5.02 -1.26 -3.30 118.16 115.99 2o2o n LYS 94 Ca -0.20 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2o2o n LYS 94 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o2o n ARG 95 N -1.16 0.00 0.00 1.97 1.74 -1.26 -3.74 116.66 114.20 2o2o n ARG 95 Ca 0.16 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 2o2o n ARG 95 Cb 0.16 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2o n GLY 96 N -1.14 0.43 1.04 -0.13 0.00 -1.21 -4.82 105.19 99.36 2o2o n GLY 96 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2o2o n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 97 N 0.00 2.45 0.00 1.61 4.71 -1.26 -4.91 120.64 123.24 2o2o n GLU 97 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 57.16 55.23 2o2o n GLU 97 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2o2o n ARG 98 N 0.92 0.00 0.00 3.49 5.12 -1.25 -4.05 116.66 120.89 2o2o n ARG 98 Ca 0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2o2o n ARG 98 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2o2o n ARG 99 N 0.00 0.00 -2.06 5.56 1.74 -1.26 -4.81 116.66 115.83 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2o2o n ARG 99 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o2o s ARG 100 N 0.00 3.61 -0.01 5.56 0.52 -1.23 -3.08 118.95 124.32 2o2o s ARG 100 Ca 0.00 1.57 0.03 0.00 -0.52 0.00 0.00 55.73 56.82 2o2o s ARG 100 Cb 0.00 -4.10 -0.01 0.00 0.52 0.00 0.00 34.95 31.36 2o2o s ARG 100 CO 0.00 -1.52 -0.12 0.50 0.02 0.00 0.00 175.30 174.19 2o2o s ARG 101 N 5.07 0.98 -0.21 3.54 3.00 -1.23 -4.82 118.95 125.28 2o2o s ARG 101 Ca 0.75 -0.41 -0.15 0.00 -1.00 0.00 0.00 55.73 54.92 2o2o s ARG 101 Cb -0.24 -0.93 -0.04 0.00 0.00 0.00 0.00 34.95 33.73 2o2o s ARG 101 CO 0.31 0.24 0.37 -0.98 0.00 0.00 0.00 175.30 175.24 2o2o s ARG 102 N -0.21 4.15 0.11 5.12 1.70 -1.25 0.10 118.95 128.67 2o2o s ARG 102 Ca 0.03 0.13 0.09 0.00 -0.47 0.00 0.00 55.73 55.51 2o2o s ARG 102 Cb -0.05 -3.54 -0.04 0.00 -0.57 0.00 0.00 34.95 30.75 2o2o s ARG 102 CO -0.00 -0.04 -0.22 0.00 -1.08 0.00 0.00 175.30 173.96 2o2o s GLN 104 N -1.97 3.66 -0.07 0.00 0.74 -1.20 0.11 119.66 120.92 2o2o s GLN 104 Ca 0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 55.36 55.26 2o2o s GLN 104 Cb -0.10 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2o2o s GLN 104 CO 0.05 0.60 0.09 0.54 -0.55 0.00 0.00 175.29 176.01 2o2o s VAL 105 N -0.52 4.96 0.09 1.34 0.11 0.28 -1.23 120.40 125.44 2o2o s VAL 105 Ca 0.12 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2o2o s VAL 105 Cb -0.12 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2o2o s VAL 105 CO 0.02 0.52 0.13 0.00 -3.33 0.00 0.00 175.10 172.44 2o2o n ALA 106 N 1.74 0.05 0.17 1.54 0.00 0.50 -2.45 120.51 122.06 2o2o n ALA 106 Ca -0.17 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 52.88 2o2o n ALA 106 Cb 0.54 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 2o2o n ALA 106 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2o2o h PHE 107 N -0.35 -0.98 -3.22 0.00 0.04 -1.64 -3.38 116.94 107.42 2o2o h PHE 107 Ca -0.04 0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.15 2o2o h PHE 107 Cb 0.16 0.39 -0.40 0.00 2.20 0.00 0.00 35.95 38.31 2o2o h PHE 107 CO 0.00 -0.45 -0.75 -1.54 -0.60 0.00 0.00 178.31 174.97 2o2o s SER 108 N -3.74 4.08 -0.65 2.17 1.04 -1.25 -1.71 113.70 113.66 2o2o s SER 108 Ca -0.12 -1.67 -0.21 0.00 0.48 0.00 0.00 55.95 54.43 2o2o s SER 108 Cb 0.03 -0.94 0.09 0.00 0.10 0.00 0.00 66.02 65.30 2o2o s SER 108 CO 0.41 -0.41 0.86 -0.47 0.98 0.00 0.00 173.24 174.61 2o2o s TYR 109 N 1.55 2.84 -2.16 5.02 5.04 0.17 -4.86 117.35 124.94 2o2o s TYR 109 Ca 0.09 -0.77 0.18 0.00 -2.44 0.00 0.00 57.07 54.13 2o2o s TYR 109 Cb -0.17 -4.17 0.78 0.00 0.35 0.00 0.00 41.96 38.74 2o2o s TYR 109 CO -0.23 -1.49 1.54 1.47 -1.34 0.00 0.00 175.55 175.50 2o2o n LEU 110 N 7.05 1.15 -0.54 6.97 -0.00 -1.26 -1.19 117.00 129.18 2o2o n LEU 110 Ca -0.05 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 2o2o n LEU 110 Cb 0.44 -0.08 0.01 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.61 0.25 0.28 -0.81 -0.00 0.00 0.00 177.39 177.71 2o2o n PRO 111 N -0.00 1.14 -2.98 1.47 -0.04 -1.26 -4.87 135.00 128.46 2o2o n PRO 111 Ca 0.14 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 2o2o n PRO 111 Cb 0.24 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o2o s GLN 112 N -1.08 3.96 -0.06 0.54 1.11 -1.26 -4.76 119.66 118.10 2o2o s GLN 112 Ca 0.02 0.54 -0.02 0.00 0.01 0.00 0.00 55.36 55.91 2o2o s GLN 112 Cb 0.01 -3.72 -0.03 0.00 -1.01 0.00 0.00 33.01 28.26 2o2o s GLN 112 CO 0.01 -0.65 -0.07 0.09 0.01 0.00 0.00 175.29 174.67 2o2o n ASN 113 N 6.13 1.36 -0.09 5.90 3.02 -1.26 -4.93 115.26 125.39 2o2o n ASN 113 Ca 0.03 0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 2o2o n ASN 113 Cb 0.48 -0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.40 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o2o n ASP 114 N -3.11 2.40 0.00 6.41 2.03 -1.26 -4.96 116.55 118.06 2o2o n ASP 114 Ca -0.12 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2o2o n ASP 114 Cb 0.60 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2o2o n ASP 115 N -2.96 0.00 -4.74 1.67 -0.08 -1.26 -5.18 116.55 104.01 2o2o n ASP 115 Ca -0.31 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.69 2o2o n ASP 115 Cb 0.86 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.25 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2o2o s GLU 116 N 0.00 2.16 0.17 -0.67 8.01 -1.24 -4.32 118.70 122.82 2o2o s GLU 116 Ca 0.00 -2.06 -0.01 0.00 0.01 0.00 0.00 54.97 52.91 2o2o s GLU 116 Cb 0.00 -1.81 -0.04 0.00 -4.31 0.00 0.00 34.13 27.97 2o2o s GLU 116 CO 0.00 -0.23 0.35 -0.48 0.01 0.00 0.00 175.26 174.92 2o2o s LEU 117 N -3.90 4.26 -0.19 1.80 2.34 -0.88 -4.63 118.68 117.48 2o2o s LEU 117 Ca 0.30 0.37 0.01 0.00 0.06 0.00 0.00 54.13 54.88 2o2o s LEU 117 Cb 0.04 -3.12 0.03 0.00 -0.56 0.00 0.00 46.19 42.57 2o2o s LEU 117 CO 0.17 0.00 -0.18 -0.70 -1.06 0.00 0.00 176.35 174.58 2o2o s GLU 118 N -3.16 2.86 -0.45 1.48 2.12 -1.26 -4.30 118.70 116.00 2o2o s GLU 118 Ca 0.38 -0.92 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 2o2o s GLU 118 Cb -0.11 -2.63 0.11 0.00 0.26 0.00 0.00 34.13 31.75 2o2o s GLU 118 CO 0.28 -0.28 0.31 -0.51 -0.54 0.00 0.00 175.26 174.52 2o2o s LEU 119 N 1.26 5.49 -0.10 2.70 1.43 -0.34 -4.94 118.68 124.19 2o2o s LEU 119 Ca 0.02 -1.80 -0.24 0.00 -1.03 0.00 0.00 54.13 51.08 2o2o s LEU 119 Cb -0.14 -1.99 -0.21 0.00 0.03 0.00 0.00 46.19 43.89 2o2o s LEU 119 CO -0.11 -0.63 0.80 0.11 0.23 0.00 0.00 176.35 176.75 2o2o h LYS 120 N 8.40 -0.04 0.00 1.70 6.56 -1.83 0.48 116.57 131.85 2o2o h LYS 120 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2o2o h LYS 120 Cb 1.07 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.82 0.67 -0.33 0.28 -2.06 0.00 0.00 179.45 178.83 2o2o n VAL 121 N -4.73 0.00 0.00 0.50 0.31 -0.69 -3.99 118.33 109.73 2o2o n VAL 121 Ca -0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2o2o n VAL 121 Cb 0.35 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 2o2o n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o2o n GLY 122 N 0.99 -1.79 3.96 2.92 0.00 -1.21 -3.62 105.19 106.45 2o2o n GLY 122 Ca 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 46.02 46.53 2o2o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o2o s ASP 123 N 0.00 6.33 -0.09 1.61 1.01 -1.02 -4.82 116.67 119.68 2o2o s ASP 123 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.41 2o2o s ASP 123 Cb 0.00 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.06 -0.09 -0.63 0.21 0.00 0.00 175.17 174.60 2o2o s ILE 124 N -1.94 3.48 0.30 0.77 1.01 -1.26 0.10 121.20 123.66 2o2o s ILE 124 Ca 0.35 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.56 2o2o s ILE 124 Cb -0.10 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2o2o s ILE 124 CO 0.29 0.56 -0.03 -0.63 0.00 0.00 0.00 174.94 175.14 2o2o s ILE 125 N -0.35 2.97 -0.33 2.92 -1.09 0.31 -4.47 121.20 121.16 2o2o s ILE 125 Ca 0.05 -2.02 -0.01 0.00 -2.23 0.00 0.00 60.65 56.43 2o2o s ILE 125 Cb -0.12 -2.73 0.13 0.00 -1.58 0.00 0.00 42.46 38.15 2o2o s ILE 125 CO 0.02 -0.31 0.18 -1.61 -1.23 0.00 0.00 174.94 171.99 2o2o s GLU 126 N -3.66 0.42 0.00 2.79 2.02 -1.12 0.24 118.70 119.38 2o2o s GLU 126 Ca 0.33 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2o2o s GLU 126 Cb -0.04 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 32.95 2o2o s GLU 126 CO 0.19 -1.14 0.00 1.33 0.02 0.00 0.00 175.26 175.66 2o2o n VAL 127 N 4.48 0.00 0.00 2.63 0.24 0.28 -3.16 118.33 122.80 2o2o n VAL 127 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2o2o n VAL 127 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2o2o n VAL 127 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2o2o n VAL 128 N 0.00 0.00 -4.52 3.34 3.14 0.19 -3.50 118.33 116.98 2o2o n VAL 128 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2o2o n VAL 128 Cb 0.00 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 2o2o n VAL 128 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o2o n GLY 129 N 0.50 0.07 0.00 7.55 0.00 -1.18 -3.87 105.19 108.26 2o2o n GLY 129 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2o2o n GLY 129 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2o2o n GLU 130 N 0.00 0.00 0.17 1.61 0.00 -1.26 -3.47 120.64 117.68 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 2o2o n GLU 130 Cb 0.00 -1.28 0.69 0.00 0.00 0.00 0.00 31.44 30.85 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2o2o h VAL 131 N 0.00 0.82 -0.83 3.84 2.07 -1.73 0.11 116.25 120.54 2o2o h VAL 131 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 2o2o h VAL 131 Cb 0.00 0.89 -0.25 0.00 -1.52 0.00 0.00 31.29 30.41 2o2o h VAL 131 CO 0.00 0.00 0.67 -0.62 0.02 0.00 0.00 177.57 177.64 2o2o n GLU 132 N -4.36 2.28 -2.01 1.57 -0.58 -0.87 -4.92 120.64 111.75 2o2o n GLU 132 Ca 0.02 -2.65 0.00 0.00 -0.42 0.00 0.00 57.16 54.11 2o2o n GLU 132 Cb 0.30 -2.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.13 2o2o n GLU 132 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2o2o n GLU 133 N -0.63 0.00 0.00 3.49 0.28 0.40 0.46 120.64 124.64 2o2o n GLU 133 Ca 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 2o2o n GLU 133 Cb 0.91 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.78 2o2o n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o2o n GLY 134 N -0.37 0.59 3.45 -1.84 0.00 -1.26 -5.06 105.19 100.71 2o2o n GLY 134 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2o2o n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o2o s TRP 135 N -2.04 2.30 0.17 1.61 0.52 0.17 -4.14 118.94 117.53 2o2o s TRP 135 Ca 0.00 -0.34 0.01 0.00 0.02 0.00 0.00 56.10 55.78 2o2o s TRP 135 Cb 0.00 -1.07 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 2o2o s TRP 135 CO 0.00 0.61 0.03 -1.58 0.02 0.00 0.00 176.95 176.03 2o2o s TRP 136 N -2.08 1.13 -0.10 -1.98 0.51 0.80 -2.05 118.94 115.17 2o2o s TRP 136 Ca 0.25 -1.12 -0.04 0.00 -2.12 0.00 0.00 56.10 53.08 2o2o s TRP 136 Cb -0.07 -0.64 0.05 0.00 -0.81 0.00 0.00 33.47 32.01 2o2o s TRP 136 CO 0.12 -0.34 0.21 -1.21 -0.51 0.00 0.00 176.95 175.22 2o2o s GLU 137 N -3.98 0.09 0.00 4.98 2.02 -1.26 0.51 118.70 121.07 2o2o s GLU 137 Ca 0.26 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.88 2o2o s GLU 137 Cb 0.07 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.14 2o2o s GLU 137 CO 0.04 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.45 2o2o n GLY 138 N 5.22 1.19 3.30 -1.39 0.00 0.15 0.56 105.19 114.22 2o2o n GLY 138 Ca -0.07 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 2o2o n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2o s VAL 139 N -2.46 2.01 -0.25 1.61 0.11 -1.19 0.17 120.40 120.41 2o2o s VAL 139 Ca 0.00 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 57.93 2o2o s VAL 139 Cb 0.00 -1.68 0.06 0.00 -1.53 0.00 0.00 36.38 33.24 2o2o s VAL 139 CO 0.00 0.53 -0.05 -0.22 -3.33 0.00 0.00 175.10 172.03 2o2o s LEU 140 N -0.70 2.75 -1.36 2.54 2.96 0.30 -2.81 118.68 122.36 2o2o s LEU 140 Ca 0.10 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 2o2o s LEU 140 Cb -0.10 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.37 2o2o s LEU 140 CO -0.00 -0.25 0.00 0.59 -1.32 0.00 0.00 176.35 175.37 2o2o n ASN 141 N 4.63 -4.23 0.00 3.68 3.02 -1.26 0.39 115.26 121.49 2o2o n ASN 141 Ca -0.11 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2o2o n ASN 141 Cb 0.44 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2o n GLY 142 N -0.65 0.65 3.48 7.41 0.00 -1.26 -5.05 105.19 109.77 2o2o n GLY 142 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2o2o n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2o s LYS 143 N -0.57 3.13 0.25 1.61 2.47 0.16 -5.05 119.74 121.73 2o2o s LYS 143 Ca 0.00 -0.73 -0.04 0.00 -1.56 0.00 0.00 55.97 53.64 2o2o s LYS 143 Cb 0.00 -3.99 -0.05 0.00 -1.46 0.00 0.00 37.83 32.33 2o2o s LYS 143 CO 0.00 -0.94 0.49 0.99 0.16 0.00 0.00 175.35 176.05 2o2o s THR 144 N 2.32 5.08 0.00 3.43 2.01 -1.26 0.11 115.64 127.32 2o2o s THR 144 Ca 0.14 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2o2o s THR 144 Cb -0.17 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2o2o s THR 144 CO 0.14 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 2o2o n GLY 145 N -0.68 1.47 3.56 4.40 0.00 0.45 -2.06 105.19 112.32 2o2o n GLY 145 Ca -0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2o2o n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2o s MET 146 N 2.47 0.69 0.04 1.61 -2.45 -1.26 0.31 119.30 120.72 2o2o s MET 146 Ca 0.00 0.08 -0.00 0.00 -1.25 0.00 0.00 55.69 54.52 2o2o s MET 146 Cb 0.00 0.33 -0.03 0.00 1.25 0.00 0.00 34.83 36.37 2o2o s MET 146 CO 0.00 -0.23 -0.04 -0.59 1.05 0.00 0.00 175.02 175.21 2o2o s PHE 147 N -1.48 0.48 -0.11 4.11 -0.12 0.18 -4.79 117.98 116.25 2o2o s PHE 147 Ca -0.02 -0.84 0.00 0.00 -0.05 0.00 0.00 56.93 56.03 2o2o s PHE 147 Cb -0.00 -0.34 0.11 0.00 -0.63 0.00 0.00 43.02 42.16 2o2o s PHE 147 CO 0.01 -0.27 1.64 -0.35 -0.05 0.00 0.00 175.22 176.19 2o2o n PRO 148 N 0.68 1.30 -2.61 1.99 -0.04 -1.26 -0.14 135.00 134.91 2o2o n PRO 148 Ca -0.18 -0.63 -0.13 0.00 -0.04 0.00 0.00 63.50 62.53 2o2o n PRO 148 Cb 0.59 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2o2o n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o2o n SER 149 N 0.64 -3.48 -0.00 3.54 7.64 -1.26 -4.75 113.62 115.95 2o2o n SER 149 Ca 0.12 0.13 -0.18 0.00 1.01 0.00 0.00 58.87 59.95 2o2o n SER 149 Cb 0.62 -2.97 -0.14 0.00 -1.01 0.00 0.00 64.21 60.72 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o2o h ASN 150 N -0.18 0.28 0.11 6.43 -0.73 -1.90 -3.24 115.58 116.35 2o2o h ASN 150 Ca -0.28 -0.95 0.00 0.00 1.87 0.00 0.00 56.30 56.94 2o2o h ASN 150 Cb 1.20 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.70 2o2o h ASN 150 CO 0.33 1.27 -1.33 0.49 -0.37 0.00 0.00 177.43 177.82 2o2o n PHE 151 N -4.30 0.06 -4.10 0.67 3.72 -1.26 -4.93 117.46 107.32 2o2o n PHE 151 Ca -0.14 0.02 -0.33 0.00 -0.05 0.00 0.00 57.45 56.95 2o2o n PHE 151 Cb 0.70 -0.27 -0.16 0.00 -0.94 0.00 0.00 39.48 38.81 2o2o n PHE 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2o2o s ILE 152 N -3.22 2.22 -0.06 4.37 1.10 -1.22 0.19 121.20 124.57 2o2o s ILE 152 Ca 0.02 -0.89 0.05 0.00 -0.51 0.00 0.00 60.65 59.32 2o2o s ILE 152 Cb 0.15 -1.94 -0.00 0.00 0.15 0.00 0.00 42.46 40.82 2o2o s ILE 152 CO 0.87 0.53 -0.21 -0.54 -2.11 0.00 0.00 174.94 173.47 2o2o s LYS 153 N 1.31 2.36 0.00 3.50 -0.14 -0.36 -4.28 119.74 122.12 2o2o s LYS 153 Ca 0.05 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 2o2o s LYS 153 Cb -0.13 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2o2o s LYS 153 CO -0.12 0.26 0.00 0.39 -0.76 0.00 0.00 175.35 175.12 2o2o n GLU 154 N 3.22 0.00 -0.81 1.68 1.02 -1.26 -3.27 120.64 121.23 2o2o n GLU 154 Ca -0.19 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.67 2o2o n GLU 154 Cb 0.52 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 32.15 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2o2o s LEU 155 N 0.00 1.45 0.00 -4.62 -0.00 -1.26 -4.72 118.68 109.53 2o2o s LEU 155 Ca 0.00 1.51 0.00 0.00 -0.00 0.00 0.00 54.13 55.64 2o2o s LEU 155 Cb 0.00 -3.61 0.00 0.00 -0.00 0.00 0.00 46.19 42.58 2o2o s LEU 155 CO 0.00 -3.60 0.00 -0.24 -0.00 0.00 0.00 176.35 172.51 2o2o n SER 156 N -4.52 0.00 0.32 1.48 2.88 -1.26 -4.85 113.62 107.66 2o2o n SER 156 Ca 0.05 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.72 2o2o n SER 156 Cb 0.55 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.71 2o2o n SER 156 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2o2o h GLY 157 N 0.00 0.00 0.00 0.46 0.00 -1.91 -3.41 103.07 98.21 2o2o h GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o2o h GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.33 2o2o n GLU 158 N -2.76 0.47 -2.82 4.80 4.07 -1.23 -4.51 120.64 118.66 2o2o n GLU 158 Ca -0.02 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.97 2o2o n GLU 158 Cb 0.42 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.86 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2o2o n SER 159 N -0.54 -1.88 -3.94 4.31 7.64 -1.26 -4.93 113.62 113.02 2o2o n SER 159 Ca 0.00 -3.48 -0.29 0.00 1.01 0.00 0.00 58.87 56.11 2o2o n SER 159 Cb 0.00 1.43 0.01 0.00 -1.01 0.00 0.00 64.21 64.64 2o2o n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2o2o n ASP 160 N 0.65 -3.27 -0.25 6.43 2.03 -1.26 -4.82 116.55 116.05 2o2o n ASP 160 Ca 0.10 -0.86 0.02 0.00 0.52 0.00 0.00 54.79 54.57 2o2o n ASP 160 Cb 0.67 -3.61 0.03 0.00 -0.72 0.00 0.00 41.12 37.50 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o2o n GLU 161 N -4.52 0.58 -0.38 -0.67 -0.58 -1.26 -4.75 120.64 109.06 2o2o n GLU 161 Ca -0.06 -1.29 -0.00 0.00 -0.42 0.00 0.00 57.16 55.38 2o2o n GLU 161 Cb 0.57 -0.77 -0.00 0.00 -0.57 0.00 0.00 31.44 30.67 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o2o n LEU 162 N -0.37 3.92 0.00 -4.62 4.77 -1.26 -4.34 117.00 115.10 2o2o n LEU 162 Ca 0.04 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 2o2o n LEU 162 Cb 0.60 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2o2o n LEU 162 CO 0.00 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2o2o n GLY 163 N 1.66 0.98 3.46 -0.72 0.00 -1.26 -4.97 105.19 104.34 2o2o n GLY 163 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.52 2o2o n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o2o n ILE 164 N -2.00 0.20 -1.78 -0.61 5.41 -1.26 -4.80 119.36 114.52 2o2o n ILE 164 Ca 0.00 -0.24 0.04 0.00 1.00 0.00 0.00 62.75 63.54 2o2o n ILE 164 Cb 0.00 -1.62 0.06 0.00 -0.71 0.00 0.00 39.64 37.37 2o2o n ILE 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2o2o n SER 165 N 9.58 0.90 0.00 4.38 3.41 -1.26 -4.91 113.62 125.72 2o2o n SER 165 Ca 0.40 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2o2o n SER 165 Cb 0.22 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55