#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 2.57 -0.05 1.09 0.23 -1.26 -4.43 115.26 113.40 2o2o n ASN 93 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 2o2o n ASN 93 Cb 0.00 0.40 0.59 0.00 -2.08 0.00 0.00 39.78 38.69 2o2o n ASN 93 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2o2o n LYS 94 N -0.98 0.38 0.00 -3.83 5.02 -1.26 -1.67 118.16 115.82 2o2o n LYS 94 Ca 0.00 -0.10 0.15 0.00 -2.02 0.00 0.00 58.31 56.34 2o2o n LYS 94 Cb 0.11 -1.50 0.90 0.00 -0.02 0.00 0.00 35.03 34.52 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 -1.22 0.91 -1.49 1.97 1.74 -1.26 -4.86 116.66 112.44 2o2o n ARG 95 Ca 0.11 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 2o2o n ARG 95 Cb 0.29 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.43 2o2o n ARG 95 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o2o s GLY 96 N -2.06 1.65 0.00 -0.13 0.00 -0.67 -4.46 107.32 101.65 2o2o s GLY 96 Ca 0.44 -0.94 0.17 0.00 0.00 0.00 0.00 44.72 44.40 2o2o s GLY 96 CO 0.37 -0.17 1.55 1.18 0.00 0.00 0.00 173.10 176.03 2o2o n GLU 97 N -4.18 0.83 -0.99 2.90 4.71 -1.26 -4.82 120.64 117.83 2o2o n GLU 97 Ca 0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.41 2o2o n GLU 97 Cb 0.59 -1.33 -0.03 0.00 -1.01 0.00 0.00 31.44 29.66 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 -0.83 -1.98 0.00 3.49 1.74 -1.26 -4.68 116.66 113.13 2o2o n ARG 98 Ca 0.13 1.31 0.00 0.00 -0.77 0.00 0.00 57.85 58.52 2o2o n ARG 98 Cb 0.06 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.08 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o2o n ARG 99 N -3.37 0.00 -3.03 5.56 3.00 -1.26 -3.70 116.66 113.86 2o2o n ARG 99 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.43 2o2o n ARG 99 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.85 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2o2o s ARG 100 N 0.00 3.91 -0.02 5.56 0.52 -1.24 -3.25 118.95 124.42 2o2o s ARG 100 Ca 0.00 0.41 0.04 0.00 -0.52 0.00 0.00 55.73 55.67 2o2o s ARG 100 Cb 0.00 -3.74 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 2o2o s ARG 100 CO 0.00 -0.64 -0.15 0.50 0.02 0.00 0.00 175.30 175.03 2o2o s ARG 101 N 2.80 1.29 -0.21 3.54 3.00 -1.22 -4.81 118.95 123.33 2o2o s ARG 101 Ca 0.29 -0.52 -0.15 0.00 -1.00 0.00 0.00 55.73 54.35 2o2o s ARG 101 Cb -0.14 -1.21 -0.04 0.00 0.00 0.00 0.00 34.95 33.55 2o2o s ARG 101 CO 0.13 0.28 0.35 -0.98 0.00 0.00 0.00 175.30 175.07 2o2o s ARG 102 N -0.21 4.14 0.14 5.12 1.70 -1.25 0.11 118.95 128.69 2o2o s ARG 102 Ca 0.03 0.09 0.09 0.00 -0.47 0.00 0.00 55.73 55.47 2o2o s ARG 102 Cb -0.07 -3.55 -0.04 0.00 -0.57 0.00 0.00 34.95 30.72 2o2o s ARG 102 CO 0.00 -0.04 -0.21 0.00 -1.08 0.00 0.00 175.30 173.97 2o2o s GLN 104 N -2.30 3.65 -0.08 0.00 0.74 -1.22 0.12 119.66 120.57 2o2o s GLN 104 Ca 0.12 -0.25 -0.03 0.00 0.05 0.00 0.00 55.36 55.25 2o2o s GLN 104 Cb -0.08 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2o2o s GLN 104 CO 0.06 0.54 0.08 0.54 -0.55 0.00 0.00 175.29 175.96 2o2o s VAL 105 N -0.38 4.87 0.12 1.34 0.11 0.29 -1.64 120.40 125.11 2o2o s VAL 105 Ca 0.10 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 2o2o s VAL 105 Cb -0.12 -3.13 0.03 0.00 -1.53 0.00 0.00 36.38 31.63 2o2o s VAL 105 CO 0.02 0.54 0.17 0.00 -3.33 0.00 0.00 175.10 172.50 2o2o n ALA 106 N 1.82 -0.04 0.20 1.54 0.00 0.51 -2.47 120.51 122.07 2o2o n ALA 106 Ca -0.18 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2o2o n ALA 106 Cb 0.54 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.61 -1.12 -3.21 0.00 0.04 -1.71 -3.37 116.94 106.96 2o2o h PHE 107 Ca -0.06 0.01 -0.57 0.00 2.80 0.00 0.00 57.97 60.16 2o2o h PHE 107 Cb 0.19 0.45 -0.40 0.00 2.20 0.00 0.00 35.95 38.39 2o2o h PHE 107 CO 0.00 -0.51 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.32 2o2o s SER 108 N -3.94 3.79 -0.66 2.17 0.01 -1.24 -1.90 113.70 111.92 2o2o s SER 108 Ca -0.14 -1.43 -0.21 0.00 1.31 0.00 0.00 55.95 55.48 2o2o s SER 108 Cb 0.04 -0.83 0.09 0.00 0.21 0.00 0.00 66.02 65.52 2o2o s SER 108 CO 0.47 -0.38 0.89 -0.47 0.41 0.00 0.00 173.24 174.16 2o2o s TYR 109 N 1.65 2.83 -2.16 2.43 5.04 0.15 -4.87 117.35 122.43 2o2o s TYR 109 Ca 0.06 -0.78 0.18 0.00 -2.44 0.00 0.00 57.07 54.10 2o2o s TYR 109 Cb -0.17 -4.20 0.78 0.00 0.35 0.00 0.00 41.96 38.72 2o2o s TYR 109 CO -0.20 -1.51 1.54 1.47 -1.34 0.00 0.00 175.55 175.51 2o2o n LEU 110 N 7.11 1.12 -0.51 6.97 -0.00 -1.26 -0.93 117.00 129.50 2o2o n LEU 110 Ca -0.03 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2o2o n LEU 110 Cb 0.45 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.61 0.24 0.24 -0.81 -0.00 0.00 0.00 177.39 177.67 2o2o n PRO 111 N -0.02 0.95 -3.11 1.47 -0.04 -1.26 -4.84 135.00 128.15 2o2o n PRO 111 Ca 0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 2o2o n PRO 111 Cb 0.23 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.99 3.95 -0.05 0.54 1.11 -1.26 -4.71 119.66 118.25 2o2o s GLN 112 Ca 0.00 0.36 -0.02 0.00 0.01 0.00 0.00 55.36 55.71 2o2o s GLN 112 Cb 0.00 -3.71 -0.03 0.00 -1.01 0.00 0.00 33.01 28.27 2o2o s GLN 112 CO 0.00 -0.53 -0.06 0.09 0.01 0.00 0.00 175.29 174.80 2o2o n ASN 113 N 5.84 1.24 -0.11 5.90 3.02 -1.26 -4.95 115.26 124.94 2o2o n ASN 113 Ca -0.01 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.43 2o2o n ASN 113 Cb 0.49 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 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 -3.08 2.16 0.00 6.41 2.03 -1.26 -4.95 116.55 117.87 2o2o n ASP 114 Ca -0.10 -0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2o2o n ASP 114 Cb 0.58 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -3.11 0.00 -4.72 1.67 2.03 -1.26 -5.17 116.55 105.99 2o2o n ASP 115 Ca -0.38 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.66 2o2o n ASP 115 Cb 0.93 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.25 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o2o s GLU 116 N 0.00 2.14 0.20 -0.67 0.41 -1.25 -4.45 118.70 115.09 2o2o s GLU 116 Ca 0.00 -1.99 -0.01 0.00 -0.41 0.00 0.00 54.97 52.55 2o2o s GLU 116 Cb 0.00 -1.84 -0.04 0.00 -1.78 0.00 0.00 34.13 30.47 2o2o s GLU 116 CO 0.00 -0.16 0.40 -0.48 -0.49 0.00 0.00 175.26 174.53 2o2o s LEU 117 N -3.87 4.22 -0.19 1.80 2.34 -0.97 -4.64 118.68 117.37 2o2o s LEU 117 Ca 0.35 0.43 0.01 0.00 0.06 0.00 0.00 54.13 54.98 2o2o s LEU 117 Cb 0.05 -3.19 0.03 0.00 -0.56 0.00 0.00 46.19 42.51 2o2o s LEU 117 CO 0.19 -0.04 -0.18 -0.70 -1.06 0.00 0.00 176.35 174.56 2o2o s GLU 118 N -3.28 2.82 -0.49 1.48 2.12 -1.25 -4.23 118.70 115.86 2o2o s GLU 118 Ca 0.39 -0.87 -0.11 0.00 0.36 0.00 0.00 54.97 54.74 2o2o s GLU 118 Cb -0.11 -2.57 0.12 0.00 0.26 0.00 0.00 34.13 31.83 2o2o s GLU 118 CO 0.29 -0.26 0.38 -0.51 -0.54 0.00 0.00 175.26 174.62 2o2o s LEU 119 N 1.29 5.82 -0.08 2.70 1.43 -0.11 -4.92 118.68 124.80 2o2o s LEU 119 Ca 0.03 -1.88 -0.21 0.00 -1.03 0.00 0.00 54.13 51.04 2o2o s LEU 119 Cb -0.14 -2.06 -0.17 0.00 0.03 0.00 0.00 46.19 43.85 2o2o s LEU 119 CO -0.12 -0.73 0.78 0.11 0.23 0.00 0.00 176.35 176.62 2o2o h LYS 120 N 8.56 -0.10 0.00 1.70 6.56 -1.83 0.43 116.57 131.90 2o2o h LYS 120 Ca -0.23 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2o2o h LYS 120 Cb 1.08 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2o2o h LYS 120 CO 0.90 0.46 -0.16 0.28 -2.06 0.00 0.00 179.45 178.87 2o2o n VAL 121 N -4.80 0.00 0.00 0.50 0.31 -0.80 -3.98 118.33 109.56 2o2o n VAL 121 Ca -0.08 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2o2o n VAL 121 Cb 0.29 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 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 0.79 -1.26 3.95 2.92 0.00 -1.23 -4.11 105.19 106.25 2o2o n GLY 122 Ca 0.00 0.48 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 6.28 -0.08 1.61 1.01 -1.03 -4.83 116.67 119.63 2o2o s ASP 123 Ca 0.00 0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.37 2o2o s ASP 123 Cb 0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 2o2o s ASP 123 CO 0.00 -0.01 -0.10 -0.63 0.21 0.00 0.00 175.17 174.65 2o2o s ILE 124 N -1.86 3.44 0.31 0.77 1.01 -1.26 0.10 121.20 123.71 2o2o s ILE 124 Ca 0.34 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2o2o s ILE 124 Cb -0.10 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2o2o s ILE 124 CO 0.28 0.58 -0.00 -0.63 0.00 0.00 0.00 174.94 175.17 2o2o s ILE 125 N -0.53 2.85 -0.33 2.92 -1.09 0.33 -4.60 121.20 120.75 2o2o s ILE 125 Ca 0.08 -1.98 -0.01 0.00 -2.23 0.00 0.00 60.65 56.50 2o2o s ILE 125 Cb -0.12 -2.77 0.13 0.00 -1.58 0.00 0.00 42.46 38.12 2o2o s ILE 125 CO 0.02 -0.27 0.20 -1.61 -1.23 0.00 0.00 174.94 172.05 2o2o s GLU 126 N -3.69 0.44 0.00 2.79 2.02 -1.17 0.08 118.70 119.18 2o2o s GLU 126 Ca 0.34 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2o2o s GLU 126 Cb -0.02 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 33.01 2o2o s GLU 126 CO 0.19 -1.15 0.00 1.33 0.02 0.00 0.00 175.26 175.65 2o2o n VAL 127 N 4.45 0.00 0.00 2.63 0.24 0.30 -3.11 118.33 122.83 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 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 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 -4.25 3.34 3.14 0.20 -3.46 118.33 117.30 2o2o n VAL 128 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2o2o n VAL 128 Cb 0.00 0.82 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 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 0.63 -1.12 0.00 7.55 0.00 -1.26 -4.07 105.19 106.92 2o2o n GLY 129 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2o2o n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 130 N -0.13 0.00 0.16 1.61 4.07 -1.26 -3.43 120.64 121.67 2o2o n GLU 130 Ca 0.00 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.26 2o2o n GLU 130 Cb 0.00 -1.17 0.75 0.00 -0.06 0.00 0.00 31.44 30.96 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2o2o h VAL 131 N 0.00 0.66 -0.71 6.31 2.07 -1.71 0.70 116.25 123.57 2o2o h VAL 131 Ca 0.00 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 67.10 2o2o h VAL 131 Cb 0.00 0.85 -0.21 0.00 -1.52 0.00 0.00 31.29 30.40 2o2o h VAL 131 CO 0.00 0.00 0.53 -0.62 0.02 0.00 0.00 177.57 177.50 2o2o n GLU 132 N -4.12 2.02 -0.02 1.57 -0.58 -0.87 -4.96 120.64 113.68 2o2o n GLU 132 Ca 0.03 -2.22 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 2o2o n GLU 132 Cb 0.35 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 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 -0.48 0.00 0.00 3.49 0.28 0.24 -0.47 120.64 123.71 2o2o n GLU 133 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 2o2o n GLU 133 Cb 1.04 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.91 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 0.03 0.28 3.00 -1.84 0.00 -1.26 -5.05 105.19 100.36 2o2o n GLY 134 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.28 0.13 1.61 0.52 0.38 -4.23 118.94 115.63 2o2o s TRP 135 Ca 0.00 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.55 2o2o s TRP 135 Cb 0.00 -0.21 -0.04 0.00 -1.15 0.00 0.00 33.47 32.07 2o2o s TRP 135 CO 0.00 -0.22 -0.01 -1.58 0.02 0.00 0.00 176.95 175.16 2o2o s TRP 136 N -1.77 0.96 -0.10 -1.98 0.51 -0.09 -2.05 118.94 114.43 2o2o s TRP 136 Ca -0.13 -1.05 -0.04 0.00 -2.12 0.00 0.00 56.10 52.76 2o2o s TRP 136 Cb -0.08 -0.56 0.05 0.00 -0.81 0.00 0.00 33.47 32.08 2o2o s TRP 136 CO -0.02 -0.28 0.20 -1.21 -0.51 0.00 0.00 176.95 175.12 2o2o s GLU 137 N -3.92 0.08 0.00 4.98 2.02 -1.26 0.41 118.70 121.00 2o2o s GLU 137 Ca 0.19 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.79 2o2o s GLU 137 Cb 0.06 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.11 2o2o s GLU 137 CO -0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2o2o n GLY 138 N 5.21 1.41 3.25 -1.39 0.00 0.16 0.59 105.19 114.42 2o2o n GLY 138 Ca -0.07 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.49 1.75 -0.23 1.61 0.11 -1.18 0.16 120.40 120.12 2o2o s VAL 139 Ca 0.00 -1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 57.99 2o2o s VAL 139 Cb 0.00 -1.48 0.06 0.00 -1.53 0.00 0.00 36.38 33.44 2o2o s VAL 139 CO 0.00 0.39 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.93 2o2o s LEU 140 N -0.79 2.23 -1.14 2.54 2.96 0.31 -3.01 118.68 121.77 2o2o s LEU 140 Ca 0.08 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.85 2o2o s LEU 140 Cb -0.09 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.60 2o2o s LEU 140 CO 0.00 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.78 -4.13 0.00 3.68 3.02 -1.26 0.63 115.26 121.97 2o2o n ASN 141 Ca -0.10 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2o2o n ASN 141 Cb 0.45 -3.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 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 -0.82 0.14 3.53 7.41 0.00 -1.26 -5.03 105.19 109.15 2o2o n GLY 142 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.91 3.38 0.20 1.61 2.47 0.20 -5.04 119.74 121.64 2o2o s LYS 143 Ca 0.00 -0.32 -0.02 0.00 -1.56 0.00 0.00 55.97 54.07 2o2o s LYS 143 Cb 0.00 -3.91 -0.05 0.00 -1.46 0.00 0.00 37.83 32.42 2o2o s LYS 143 CO 0.00 -0.88 0.41 0.99 0.16 0.00 0.00 175.35 176.02 2o2o s THR 144 N 2.64 5.18 0.00 3.43 2.01 -1.26 0.11 115.64 127.75 2o2o s THR 144 Ca 0.21 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2o2o s THR 144 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2o2o s THR 144 CO 0.17 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2o2o n GLY 145 N -0.51 1.62 3.63 4.40 0.00 0.42 -2.30 105.19 112.45 2o2o n GLY 145 Ca -0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 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 1.74 0.55 0.14 1.61 -2.45 -1.26 0.36 119.30 119.98 2o2o s MET 146 Ca 0.00 0.62 0.07 0.00 -1.25 0.00 0.00 55.69 55.13 2o2o s MET 146 Cb 0.00 0.27 -0.04 0.00 1.25 0.00 0.00 34.83 36.31 2o2o s MET 146 CO 0.00 -0.07 -0.15 -0.59 1.05 0.00 0.00 175.02 175.26 2o2o s PHE 147 N 0.18 1.55 -0.10 4.11 -0.12 0.17 -4.90 117.98 118.86 2o2o s PHE 147 Ca 0.03 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 2o2o s PHE 147 Cb -0.05 -0.78 0.09 0.00 -0.63 0.00 0.00 43.02 41.65 2o2o s PHE 147 CO -0.05 0.22 1.68 -0.35 -0.05 0.00 0.00 175.22 176.67 2o2o n PRO 148 N 0.33 1.26 -2.99 1.99 -0.04 -1.26 -0.91 135.00 133.38 2o2o n PRO 148 Ca -0.14 -0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 62.60 2o2o n PRO 148 Cb 0.58 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.75 -3.40 -0.06 3.54 7.64 -1.26 -4.80 113.62 116.03 2o2o n SER 149 Ca 0.11 -0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 2o2o n SER 149 Cb 0.60 -2.87 -0.13 0.00 -1.01 0.00 0.00 64.21 60.80 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 -0.54 0.03 0.45 6.43 -0.73 -1.91 -3.25 115.58 116.05 2o2o h ASN 150 Ca -0.34 -0.97 0.00 0.00 1.87 0.00 0.00 56.30 56.87 2o2o h ASN 150 Cb 1.23 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.81 2o2o h ASN 150 CO 0.42 1.06 -1.32 0.49 -0.37 0.00 0.00 177.43 177.71 2o2o n PHE 151 N -4.57 0.38 -4.02 0.67 3.72 -1.26 -4.88 117.46 107.49 2o2o n PHE 151 Ca -0.12 0.11 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 2o2o n PHE 151 Cb 0.51 -0.59 -0.15 0.00 -0.94 0.00 0.00 39.48 38.31 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 -3.34 2.59 -0.05 4.37 1.10 -1.23 0.19 121.20 124.84 2o2o s ILE 152 Ca -0.01 -0.92 0.05 0.00 -0.51 0.00 0.00 60.65 59.27 2o2o s ILE 152 Cb 0.13 -2.21 -0.01 0.00 0.15 0.00 0.00 42.46 40.52 2o2o s ILE 152 CO 0.83 0.38 -0.21 -1.59 -2.11 0.00 0.00 174.94 172.24 2o2o s LYS 153 N 1.33 2.10 0.00 3.50 0.00 -0.66 -4.20 119.74 121.81 2o2o s LYS 153 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 55.97 55.24 2o2o s LYS 153 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 37.83 35.85 2o2o s LYS 153 CO -0.08 0.34 0.00 0.39 0.00 0.00 0.00 175.35 176.00 2o2o n GLU 154 N 2.97 0.00 -0.37 1.78 -0.58 -1.26 -3.40 120.64 119.78 2o2o n GLU 154 Ca -0.17 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.27 2o2o n GLU 154 Cb 0.52 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.68 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2o2o s LEU 155 N 0.00 -0.37 0.00 -4.62 -0.00 -1.26 -4.95 118.68 107.48 2o2o s LEU 155 Ca 0.00 1.21 0.00 0.00 -0.00 0.00 0.00 54.13 55.34 2o2o s LEU 155 Cb 0.00 -2.82 0.00 0.00 -0.00 0.00 0.00 46.19 43.37 2o2o s LEU 155 CO 0.00 -4.98 0.00 -1.20 -0.00 0.00 0.00 176.35 170.17 2o2o n SER 156 N -5.41 0.00 -4.56 1.48 7.64 -1.26 -4.85 113.62 106.66 2o2o n SER 156 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 2o2o n SER 156 Cb 0.57 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o2o n GLY 157 N 0.15 -0.35 0.00 0.23 0.00 -1.26 -4.79 105.19 99.16 2o2o n GLY 157 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2o2o n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 158 N 8.26 3.56 -0.97 1.61 0.00 -1.26 -3.73 120.64 128.11 2o2o n GLU 158 Ca 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.56 2o2o n GLU 158 Cb 0.45 0.00 0.16 0.00 0.00 0.00 0.00 31.44 32.05 2o2o n GLU 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2o2o n SER 159 N 0.00 2.58 -4.15 4.31 2.88 -1.26 -4.92 113.62 113.05 2o2o n SER 159 Ca 0.00 -3.86 -0.29 0.00 -1.33 0.00 0.00 58.87 53.39 2o2o n SER 159 Cb 0.00 -0.49 -0.06 0.00 -0.75 0.00 0.00 64.21 62.91 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2o2o n ASP 160 N -1.02 0.13 -0.18 -3.46 8.00 -1.26 -4.82 116.55 113.95 2o2o n ASP 160 Ca 0.26 -1.14 0.02 0.00 0.71 0.00 0.00 54.79 54.64 2o2o n ASP 160 Cb 0.78 -2.31 0.03 0.00 -0.02 0.00 0.00 41.12 39.60 2o2o n ASP 160 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2o2o n GLU 161 N -4.48 1.10 -0.82 -1.24 2.13 -1.26 -3.92 120.64 112.15 2o2o n GLU 161 Ca -0.29 -1.16 -0.14 0.00 0.66 0.00 0.00 57.16 56.22 2o2o n GLU 161 Cb 0.68 -1.08 -0.10 0.00 0.27 0.00 0.00 31.44 31.21 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2o2o n LEU 162 N 0.04 4.65 0.00 4.31 4.77 -1.26 -3.87 117.00 125.63 2o2o n LEU 162 Ca 0.03 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.22 2o2o n LEU 162 Cb 0.19 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2o2o n LEU 162 CO 0.02 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2o2o n GLY 163 N 2.88 0.79 0.09 -0.72 0.00 -1.26 -4.89 105.19 102.07 2o2o n GLY 163 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.33 1.33 -2.90 -0.61 5.41 -1.25 -4.87 119.36 114.14 2o2o n ILE 164 Ca 0.00 -0.76 -0.42 0.00 1.00 0.00 0.00 62.75 62.57 2o2o n ILE 164 Cb 0.00 -0.76 -0.04 0.00 -0.71 0.00 0.00 39.64 38.13 2o2o n ILE 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2o2o s SER 165 N -5.77 6.71 0.00 4.38 0.01 -1.25 -4.98 113.70 112.79 2o2o s SER 165 Ca -0.05 0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2o2o s SER 165 Cb 0.08 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2o2o s SER 165 CO 0.83 -0.65 0.00 1.67 0.41 0.00 0.00 173.24 175.50