#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 -1.96 0.00 8.00 4.13 -1.26 -2.64 115.26 121.53 2o2o n ASN 93 Ca 0.00 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.37 2o2o n ASN 93 Cb 0.00 0.00 0.56 0.00 -1.54 0.00 0.00 39.78 38.80 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2o2o n LYS 94 N 0.00 0.28 -1.07 3.52 0.00 -1.26 -2.83 118.16 116.79 2o2o n LYS 94 Ca 0.00 0.08 -0.18 0.00 -0.00 0.00 0.00 58.31 58.21 2o2o n LYS 94 Cb 0.00 -1.50 0.19 0.00 -0.00 0.00 0.00 35.03 33.72 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2o2o n ARG 95 N -1.31 2.43 0.00 -1.58 1.74 -1.10 -4.30 116.66 112.54 2o2o n ARG 95 Ca 0.10 -2.73 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 2o2o n ARG 95 Cb 0.19 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 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 -0.80 -2.10 0.06 -0.13 0.00 -1.08 -2.82 105.19 98.33 2o2o n GLY 96 Ca 0.51 0.45 0.13 0.00 0.00 0.00 0.00 46.02 47.10 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 -0.57 0.15 -0.99 1.61 1.02 -1.26 -4.82 120.64 115.78 2o2o n GLU 97 Ca 0.00 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 2o2o n GLU 97 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.67 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2o2o n ARG 98 N -1.96 -2.27 0.00 3.49 1.74 -1.13 -4.72 116.66 111.81 2o2o n ARG 98 Ca 0.06 1.83 0.00 0.00 -0.77 0.00 0.00 57.85 58.97 2o2o n ARG 98 Cb 0.37 -2.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 2o2o n ARG 98 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2o2o n ARG 99 N -3.64 0.00 -3.44 5.56 3.00 -1.26 -4.20 116.66 112.69 2o2o n ARG 99 Ca -0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.40 2o2o n ARG 99 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.83 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2o2o s ARG 100 N 0.00 3.89 -0.01 -0.14 3.52 -1.26 -3.81 118.95 121.13 2o2o s ARG 100 Ca 0.00 -0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.48 2o2o s ARG 100 Cb 0.00 -3.69 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2o2o s ARG 100 CO 0.00 -0.32 -0.15 0.50 -0.81 0.00 0.00 175.30 174.53 2o2o s ARG 101 N 1.98 1.22 -0.23 5.12 3.00 -1.22 -4.82 118.95 124.00 2o2o s ARG 101 Ca 0.12 -0.52 -0.13 0.00 -1.00 0.00 0.00 55.73 54.20 2o2o s ARG 101 Cb -0.16 -1.17 -0.04 0.00 0.00 0.00 0.00 34.95 33.58 2o2o s ARG 101 CO 0.11 0.30 0.27 -0.98 0.00 0.00 0.00 175.30 175.00 2o2o s ARG 102 N -0.30 4.09 0.08 5.12 1.70 -1.25 0.13 118.95 128.51 2o2o s ARG 102 Ca 0.05 -0.06 0.08 0.00 -0.47 0.00 0.00 55.73 55.32 2o2o s ARG 102 Cb -0.06 -3.56 -0.03 0.00 -0.57 0.00 0.00 34.95 30.73 2o2o s ARG 102 CO -0.00 -0.03 -0.22 0.00 -1.08 0.00 0.00 175.30 173.97 2o2o s GLN 104 N -1.56 3.92 0.03 0.00 2.00 -0.89 0.12 119.66 123.28 2o2o s GLN 104 Ca 0.08 -0.34 -0.16 0.00 -2.00 0.00 0.00 55.36 52.94 2o2o s GLN 104 Cb -0.09 -3.54 -0.06 0.00 0.80 0.00 0.00 33.01 30.11 2o2o s GLN 104 CO 0.03 -0.10 0.45 0.54 -0.50 0.00 0.00 175.29 175.71 2o2o s VAL 105 N 1.50 4.95 0.22 1.34 0.11 0.30 -2.69 120.40 126.14 2o2o s VAL 105 Ca 0.07 0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 60.02 2o2o s VAL 105 Cb -0.15 -3.75 0.05 0.00 -1.53 0.00 0.00 36.38 30.99 2o2o s VAL 105 CO 0.08 0.55 0.30 0.00 -3.33 0.00 0.00 175.10 172.70 2o2o n ALA 106 N 1.72 -0.04 0.16 1.54 0.00 0.50 -2.39 120.51 122.01 2o2o n ALA 106 Ca -0.13 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.65 2o2o n ALA 106 Cb 0.52 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.59 -0.91 -3.27 0.00 0.04 -1.63 -3.39 116.94 107.19 2o2o h PHE 107 Ca -0.10 0.01 -0.58 0.00 2.80 0.00 0.00 57.97 60.10 2o2o h PHE 107 Cb 0.35 0.36 -0.40 0.00 2.20 0.00 0.00 35.95 38.46 2o2o h PHE 107 CO 0.00 -0.42 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.99 2o2o s SER 108 N -3.63 3.85 -0.57 2.17 1.04 -1.24 -1.67 113.70 113.64 2o2o s SER 108 Ca -0.11 -1.46 -0.21 0.00 0.48 0.00 0.00 55.95 54.64 2o2o s SER 108 Cb 0.03 -0.90 0.06 0.00 0.10 0.00 0.00 66.02 65.31 2o2o s SER 108 CO 0.38 -0.37 0.81 -0.47 0.98 0.00 0.00 173.24 174.57 2o2o s TYR 109 N 1.59 2.87 -2.07 5.02 5.04 0.11 -4.85 117.35 125.06 2o2o s TYR 109 Ca 0.06 -0.48 0.13 0.00 -2.44 0.00 0.00 57.07 54.33 2o2o s TYR 109 Cb -0.18 -3.96 0.53 0.00 0.35 0.00 0.00 41.96 38.70 2o2o s TYR 109 CO -0.19 -1.33 1.37 1.47 -1.34 0.00 0.00 175.55 175.54 2o2o n LEU 110 N 6.95 0.95 -1.57 6.97 -0.00 -1.26 -2.09 117.00 126.94 2o2o n LEU 110 Ca -0.04 -0.44 -0.07 0.00 -0.00 0.00 0.00 56.01 55.46 2o2o n LEU 110 Cb 0.45 -0.09 0.02 0.00 -0.00 0.00 0.00 43.42 43.80 2o2o n LEU 110 CO 0.60 0.22 0.99 -0.81 -0.00 0.00 0.00 177.39 178.39 2o2o n PRO 111 N -0.07 1.32 -1.02 1.47 -0.05 -1.26 -4.91 135.00 130.49 2o2o n PRO 111 Ca 0.11 -0.65 -0.20 0.00 -0.05 0.00 0.00 63.50 62.71 2o2o n PRO 111 Cb 0.18 -1.25 0.15 0.00 -0.05 0.00 0.00 33.50 32.53 2o2o n PRO 111 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 2o2o n GLN 112 N 0.82 -1.63 0.12 0.54 6.02 -1.26 -1.16 117.38 120.83 2o2o n GLN 112 Ca 0.12 -1.30 0.04 0.00 -0.01 0.00 0.00 57.00 55.85 2o2o n GLN 112 Cb 0.58 -1.02 0.19 0.00 1.02 0.00 0.00 30.24 31.02 2o2o n GLN 112 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2o2o n ASN 113 N -3.91 0.18 0.19 1.08 3.02 -0.98 0.88 115.26 115.72 2o2o n ASN 113 Ca 0.11 0.41 0.13 0.00 -0.03 0.00 0.00 54.58 55.20 2o2o n ASN 113 Cb 0.40 -0.34 0.64 0.00 -0.61 0.00 0.00 39.78 39.87 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2o2o h ASP 114 N 0.00 0.00 0.00 6.41 3.58 -2.00 -3.39 116.42 121.02 2o2o h ASP 114 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2o2o h ASP 114 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2o2o h ASP 114 CO 0.00 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 176.83 2o2o n ASP 115 N -2.44 0.03 -3.58 2.28 8.00 0.25 -5.18 116.55 115.91 2o2o n ASP 115 Ca -0.00 0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.50 2o2o n ASP 115 Cb 0.13 0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 2o2o n ASP 115 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 116 N -3.01 0.54 -2.28 -1.24 1.02 -0.31 -4.75 120.64 110.61 2o2o n GLU 116 Ca 0.00 -3.26 -0.32 0.00 -0.02 0.00 0.00 57.16 53.56 2o2o n GLU 116 Cb 0.00 2.01 -0.02 0.00 -0.02 0.00 0.00 31.44 33.41 2o2o n GLU 116 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2o2o s LEU 117 N 0.00 3.56 -0.19 -4.62 2.34 -0.80 -2.31 118.68 116.65 2o2o s LEU 117 Ca 0.25 1.59 -0.00 0.00 0.06 0.00 0.00 54.13 56.02 2o2o s LEU 117 Cb 0.01 -4.51 0.01 0.00 -0.56 0.00 0.00 46.19 41.15 2o2o s LEU 117 CO 0.17 -0.71 -0.15 -0.70 -1.06 0.00 0.00 176.35 173.91 2o2o s GLU 118 N -4.21 3.08 -0.45 1.48 2.12 -1.26 -4.24 118.70 115.22 2o2o s GLU 118 Ca 0.59 -0.78 -0.07 0.00 0.36 0.00 0.00 54.97 55.06 2o2o s GLU 118 Cb -0.11 -2.70 0.12 0.00 0.26 0.00 0.00 34.13 31.70 2o2o s GLU 118 CO 0.35 -0.21 0.30 -0.51 -0.54 0.00 0.00 175.26 174.64 2o2o s LEU 119 N 1.34 5.55 -0.09 2.70 1.43 -0.89 -4.94 118.68 123.77 2o2o s LEU 119 Ca 0.05 -1.94 -0.23 0.00 -1.03 0.00 0.00 54.13 50.98 2o2o s LEU 119 Cb -0.13 -1.95 -0.19 0.00 0.03 0.00 0.00 46.19 43.94 2o2o s LEU 119 CO -0.10 -0.64 0.80 0.11 0.23 0.00 0.00 176.35 176.74 2o2o h LYS 120 N 8.32 -0.05 0.00 1.70 6.56 -1.84 0.31 116.57 131.57 2o2o h LYS 120 Ca -0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.06 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.81 0.60 -0.31 0.28 -2.06 0.00 0.00 179.45 178.76 2o2o n VAL 121 N -4.75 0.00 0.00 0.50 0.31 -0.67 -3.98 118.33 109.74 2o2o n VAL 121 Ca -0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2o2o n VAL 121 Cb 0.33 0.54 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 0.98 -1.80 3.95 2.92 0.00 -1.19 -3.57 105.19 106.48 2o2o n GLY 122 Ca 0.00 0.75 -0.24 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 -0.13 1.61 1.01 -1.00 -4.81 116.67 119.67 2o2o s ASP 123 Ca 0.00 0.14 -0.03 0.00 0.71 0.00 0.00 52.55 53.38 2o2o s ASP 123 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.01 -0.04 -0.63 0.21 0.00 0.00 175.17 174.70 2o2o s ILE 124 N -1.86 3.89 0.27 0.77 1.01 -1.26 0.11 121.20 124.13 2o2o s ILE 124 Ca 0.35 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.72 2o2o s ILE 124 Cb -0.10 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 2o2o s ILE 124 CO 0.29 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 175.10 2o2o s ILE 125 N 0.02 3.30 -0.36 2.92 -1.09 0.33 -4.45 121.20 121.88 2o2o s ILE 125 Ca 0.00 -1.97 0.01 0.00 -2.23 0.00 0.00 60.65 56.46 2o2o s ILE 125 Cb -0.13 -2.78 0.14 0.00 -1.58 0.00 0.00 42.46 38.11 2o2o s ILE 125 CO 0.03 -0.37 0.23 -1.61 -1.23 0.00 0.00 174.94 171.99 2o2o s GLU 126 N -3.66 0.57 0.00 2.79 2.02 -1.03 0.51 118.70 119.90 2o2o s GLU 126 Ca 0.32 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2o2o s GLU 126 Cb -0.06 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 32.93 2o2o s GLU 126 CO 0.19 -1.22 0.00 1.33 0.02 0.00 0.00 175.26 175.58 2o2o n VAL 127 N 3.99 0.00 0.00 2.63 0.24 0.34 -3.12 118.33 122.41 2o2o n VAL 127 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2o2o n VAL 127 Cb 0.38 -0.04 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 -4.33 3.34 3.14 0.22 -3.43 118.33 117.27 2o2o n VAL 128 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2o2o n VAL 128 Cb 0.00 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 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 0.64 -0.52 0.00 7.55 0.00 -1.26 -4.03 105.19 107.58 2o2o n GLY 129 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 0.00 0.27 1.61 4.07 -1.26 -3.41 120.64 121.92 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2o2o n GLU 130 Cb 0.00 -1.19 0.84 0.00 -0.06 0.00 0.00 31.44 31.03 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 0.63 -0.89 6.31 2.07 -1.73 0.48 116.25 123.13 2o2o h VAL 131 Ca 0.00 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.03 2o2o h VAL 131 Cb 0.00 0.98 -0.27 0.00 -1.52 0.00 0.00 31.29 30.48 2o2o h VAL 131 CO 0.00 0.00 0.63 -0.62 0.02 0.00 0.00 177.57 177.60 2o2o n GLU 132 N -4.00 2.19 -0.13 1.57 -0.58 -0.88 -4.98 120.64 113.83 2o2o n GLU 132 Ca -0.02 -2.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.00 2o2o n GLU 132 Cb 0.12 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 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 -0.89 0.00 -0.02 3.49 0.28 0.17 -0.34 120.64 123.33 2o2o n GLU 133 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 2o2o n GLU 133 Cb 1.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.22 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 0.22 0.48 3.14 -1.84 0.00 -1.26 -5.03 105.19 100.90 2o2o n GLY 134 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.17 0.97 0.13 1.61 0.52 0.54 -4.12 118.94 116.41 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 -0.55 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 2o2o s TRP 135 CO 0.00 -0.02 -0.01 -1.58 0.02 0.00 0.00 176.95 175.36 2o2o s TRP 136 N -1.93 0.96 -0.10 -1.98 0.51 0.14 -2.08 118.94 114.47 2o2o s TRP 136 Ca -0.00 -1.04 -0.04 0.00 -2.12 0.00 0.00 56.10 52.90 2o2o s TRP 136 Cb -0.06 -0.56 0.05 0.00 -0.81 0.00 0.00 33.47 32.09 2o2o s TRP 136 CO 0.00 -0.28 0.20 -1.21 -0.51 0.00 0.00 176.95 175.15 2o2o s GLU 137 N -3.92 0.09 0.00 4.98 2.02 -1.26 0.27 118.70 120.88 2o2o s GLU 137 Ca 0.18 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.77 2o2o s GLU 137 Cb 0.06 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2o2o s GLU 137 CO -0.01 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2o2o n GLY 138 N 5.09 1.31 3.22 -1.39 0.00 0.17 0.73 105.19 114.33 2o2o n GLY 138 Ca -0.10 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.48 1.63 -0.31 1.61 0.11 -1.18 0.16 120.40 119.93 2o2o s VAL 139 Ca 0.00 -0.88 0.03 0.00 -2.93 0.00 0.00 61.98 58.20 2o2o s VAL 139 Cb 0.00 -1.36 0.09 0.00 -1.53 0.00 0.00 36.38 33.58 2o2o s VAL 139 CO 0.00 0.46 0.00 -0.22 -3.33 0.00 0.00 175.10 172.02 2o2o s LEU 140 N -0.46 4.12 -1.61 2.54 2.96 0.35 -2.46 118.68 124.12 2o2o s LEU 140 Ca 0.07 -1.86 0.00 0.00 -0.22 0.00 0.00 54.13 52.12 2o2o s LEU 140 Cb -0.08 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2o2o s LEU 140 CO -0.01 -0.32 0.00 0.59 -1.32 0.00 0.00 176.35 175.29 2o2o n ASN 141 N 4.36 -5.08 0.00 3.68 3.02 -1.26 0.09 115.26 120.07 2o2o n ASN 141 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2o2o n ASN 141 Cb 0.42 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 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 -0.80 0.51 3.44 7.41 0.00 -1.26 -5.04 105.19 109.44 2o2o n GLY 142 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.69 3.11 0.30 1.61 2.47 0.11 -5.05 119.74 121.60 2o2o s LYS 143 Ca 0.00 -0.95 -0.05 0.00 -1.56 0.00 0.00 55.97 53.41 2o2o s LYS 143 Cb 0.00 -4.12 -0.05 0.00 -1.46 0.00 0.00 37.83 32.20 2o2o s LYS 143 CO 0.00 -1.26 0.57 0.99 0.16 0.00 0.00 175.35 175.81 2o2o s THR 144 N 2.62 5.02 0.00 3.43 2.01 -1.26 0.13 115.64 127.59 2o2o s THR 144 Ca 0.14 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2o2o s THR 144 Cb -0.20 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2o2o s THR 144 CO 0.11 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2o2o n GLY 145 N -1.06 1.00 3.64 4.40 0.00 0.42 -1.91 105.19 111.67 2o2o n GLY 145 Ca -0.02 -0.31 -0.05 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 1.85 0.36 0.17 1.61 -2.45 -1.26 0.46 119.30 120.04 2o2o s MET 146 Ca 0.00 0.52 0.08 0.00 -1.25 0.00 0.00 55.69 55.04 2o2o s MET 146 Cb 0.00 0.13 -0.04 0.00 1.25 0.00 0.00 34.83 36.16 2o2o s MET 146 CO 0.00 -0.06 -0.18 -0.59 1.05 0.00 0.00 175.02 175.24 2o2o s PHE 147 N 0.74 1.81 -0.10 4.11 -0.12 0.14 -4.91 117.98 119.65 2o2o s PHE 147 Ca -0.02 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 2o2o s PHE 147 Cb -0.04 -0.90 0.09 0.00 -0.63 0.00 0.00 43.02 41.54 2o2o s PHE 147 CO -0.11 0.33 1.64 -0.35 -0.05 0.00 0.00 175.22 176.68 2o2o n PRO 148 N 0.24 1.26 -3.16 1.99 -0.04 -1.26 -0.68 135.00 133.34 2o2o n PRO 148 Ca -0.13 -0.54 -0.20 0.00 -0.04 0.00 0.00 63.50 62.59 2o2o n PRO 148 Cb 0.57 -1.21 -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 0.71 -3.41 -0.08 3.54 7.64 -1.26 -4.77 113.62 116.00 2o2o n SER 149 Ca 0.11 -0.24 -0.16 0.00 1.01 0.00 0.00 58.87 59.60 2o2o n SER 149 Cb 0.60 -2.86 -0.13 0.00 -1.01 0.00 0.00 64.21 60.82 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 -0.70 0.00 0.32 6.43 -0.73 -1.90 -3.29 115.58 115.71 2o2o h ASN 150 Ca -0.37 -0.89 0.00 0.00 1.87 0.00 0.00 56.30 56.91 2o2o h ASN 150 Cb 1.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2o2o h ASN 150 CO 0.46 1.10 -1.26 0.49 -0.37 0.00 0.00 177.43 177.85 2o2o n PHE 151 N -4.57 0.23 -4.73 0.67 3.72 -1.26 -4.90 117.46 106.61 2o2o n PHE 151 Ca -0.15 0.07 -0.33 0.00 -0.05 0.00 0.00 57.45 56.99 2o2o n PHE 151 Cb 0.52 -0.44 -0.16 0.00 -0.94 0.00 0.00 39.48 38.46 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 -3.26 2.47 0.25 4.37 1.10 -1.24 0.19 121.20 125.08 2o2o s ILE 152 Ca 0.01 -0.85 0.12 0.00 -0.51 0.00 0.00 60.65 59.42 2o2o s ILE 152 Cb 0.14 -2.01 -0.05 0.00 0.15 0.00 0.00 42.46 40.69 2o2o s ILE 152 CO 0.84 0.53 -0.21 -0.54 -2.11 0.00 0.00 174.94 173.45 2o2o s LYS 153 N 0.66 1.65 0.00 3.50 -0.14 -1.10 -4.20 119.74 120.12 2o2o s LYS 153 Ca -0.09 -1.69 0.00 0.00 -1.36 0.00 0.00 55.97 52.83 2o2o s LYS 153 Cb -0.16 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 34.19 2o2o s LYS 153 CO 0.02 0.35 0.00 0.39 -0.76 0.00 0.00 175.35 175.35 2o2o n GLU 154 N -0.37 0.00 -0.84 1.68 -0.58 -1.26 -2.09 120.64 117.18 2o2o n GLU 154 Ca -0.07 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 2o2o n GLU 154 Cb 0.59 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.56 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2o2o n LEU 155 N 0.00 -2.41 0.00 -4.62 -0.00 -1.26 -4.99 117.00 103.73 2o2o n LEU 155 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 2o2o n LEU 155 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 43.42 42.46 2o2o n LEU 155 CO 0.00 -3.97 0.00 -1.20 -0.00 0.00 0.00 177.39 172.22 2o2o n SER 156 N 0.30 0.00 -4.55 1.45 7.64 -1.26 -4.85 113.62 112.34 2o2o n SER 156 Ca 0.02 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.52 2o2o n SER 156 Cb 0.59 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.07 0.30 3.53 0.23 0.00 -1.26 -4.78 105.19 102.15 2o2o n GLY 157 Ca 0.00 0.72 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 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 8.90 0.31 0.00 1.61 2.13 -1.26 -4.02 120.64 128.31 2o2o n GLU 158 Ca 0.38 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2o2o n GLU 158 Cb 0.48 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.19 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2o2o n SER 159 N -1.07 0.00 -2.67 4.31 7.64 -1.26 -3.56 113.62 117.01 2o2o n SER 159 Ca 0.11 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.81 2o2o n SER 159 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2o2o n ASP 160 N 0.00 4.88 0.00 6.43 9.92 -1.26 -3.16 116.55 133.36 2o2o n ASP 160 Ca 0.00 -2.29 0.00 0.00 -0.53 0.00 0.00 54.79 51.97 2o2o n ASP 160 Cb 0.00 -1.11 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2o2o n GLU 161 N 3.31 -0.27 -0.97 -1.24 -0.58 -1.26 -4.60 120.64 115.03 2o2o n GLU 161 Ca 0.42 -0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2o2o n GLU 161 Cb 0.41 -0.70 -0.07 0.00 -0.57 0.00 0.00 31.44 30.50 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 -0.02 5.75 -0.12 -4.62 4.77 -1.19 -4.40 117.00 117.18 2o2o n LEU 162 Ca 0.00 -3.21 -0.01 0.00 -0.03 0.00 0.00 56.01 52.75 2o2o n LEU 162 Cb 0.17 -1.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2o2o n LEU 162 CO 0.00 1.46 -0.01 0.61 -1.33 0.00 0.00 177.39 178.11 2o2o n GLY 163 N 1.52 0.45 3.74 -0.72 0.00 -1.26 -5.00 105.19 103.93 2o2o n GLY 163 Ca 0.32 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 2o2o n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2o s ILE 164 N -2.06 4.00 -0.70 -0.61 1.01 -1.26 -3.93 121.20 117.66 2o2o s ILE 164 Ca 0.00 1.87 -0.04 0.00 0.00 0.00 0.00 60.65 62.48 2o2o s ILE 164 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2o2o s ILE 164 CO 0.00 0.39 0.62 -1.20 0.00 0.00 0.00 174.94 174.74 2o2o n SER 165 N 1.89 -5.29 0.00 3.58 7.64 -1.26 -4.87 113.62 115.30 2o2o n SER 165 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2o2o n SER 165 Cb 0.47 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70