#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 -1.07 0.00 8.00 4.13 -1.16 -3.23 115.26 121.93 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 0.57 0.00 -1.54 0.00 0.00 39.78 38.81 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 -0.70 3.52 2.85 -1.26 -2.64 118.16 120.21 2o2o n LYS 94 Ca 0.00 0.07 -0.04 0.00 -1.05 0.00 0.00 58.31 57.29 2o2o n LYS 94 Cb 0.00 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.09 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2o2o n ARG 95 N -1.32 2.85 0.00 -1.58 1.74 -1.20 -4.51 116.66 112.65 2o2o n ARG 95 Ca 0.10 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2o2o n ARG 95 Cb 0.20 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 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 -0.02 -0.65 0.00 -0.13 0.00 -1.08 -4.71 105.19 98.60 2o2o n GLY 96 Ca 0.28 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2o2o n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 97 N 0.00 0.61 -0.30 1.61 4.07 -1.26 -4.82 120.64 120.55 2o2o n GLU 97 Ca 0.00 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2o2o n GLU 97 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 2o2o n GLU 97 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2o2o n ARG 98 N -1.15 -0.84 0.00 5.31 0.63 -1.26 -4.83 116.66 114.51 2o2o n ARG 98 Ca 0.17 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2o2o n ARG 98 Cb 0.16 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.34 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2o2o n ARG 99 N -1.16 0.00 -2.28 -0.14 5.12 -1.26 -4.20 116.66 112.73 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2o2o n ARG 99 Cb 0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.30 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o2o s ARG 100 N 0.00 3.85 -0.01 5.56 1.81 -1.26 -3.79 118.95 125.12 2o2o s ARG 100 Ca 0.00 1.42 0.04 0.00 -1.72 0.00 0.00 55.73 55.47 2o2o s ARG 100 Cb 0.00 -3.95 -0.01 0.00 -0.45 0.00 0.00 34.95 30.54 2o2o s ARG 100 CO 0.00 -1.21 -0.13 0.50 -0.68 0.00 0.00 175.30 173.79 2o2o s ARG 101 N 4.41 1.02 -0.14 3.54 3.00 -1.23 -4.85 118.95 124.69 2o2o s ARG 101 Ca 0.63 -0.45 -0.16 0.00 -1.00 0.00 0.00 55.73 54.75 2o2o s ARG 101 Cb -0.20 -0.98 -0.04 0.00 0.00 0.00 0.00 34.95 33.72 2o2o s ARG 101 CO 0.26 0.27 0.40 -0.98 0.00 0.00 0.00 175.30 175.25 2o2o s ARG 102 N -0.29 4.29 0.12 5.12 3.03 -1.25 0.14 118.95 130.11 2o2o s ARG 102 Ca 0.05 0.29 0.07 0.00 2.03 0.00 0.00 55.73 58.17 2o2o s ARG 102 Cb -0.05 -3.45 -0.04 0.00 -1.03 0.00 0.00 34.95 30.39 2o2o s ARG 102 CO -0.00 0.16 -0.18 0.00 -1.13 0.00 0.00 175.30 174.15 2o2o s GLN 104 N -2.29 3.43 -0.08 0.00 0.74 -1.21 0.11 119.66 120.35 2o2o s GLN 104 Ca 0.08 -0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.23 2o2o s GLN 104 Cb -0.08 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 2o2o s GLN 104 CO 0.04 0.67 0.04 0.54 -0.55 0.00 0.00 175.29 176.03 2o2o s VAL 105 N -0.73 4.59 0.05 1.34 0.11 0.29 -1.13 120.40 124.93 2o2o s VAL 105 Ca 0.13 -0.18 -0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2o2o s VAL 105 Cb -0.12 -2.96 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2o2o s VAL 105 CO 0.03 0.58 0.07 0.00 -3.33 0.00 0.00 175.10 172.45 2o2o n ALA 106 N 2.00 -0.02 0.19 1.54 0.00 0.67 -2.33 120.51 122.57 2o2o n ALA 106 Ca -0.18 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 2o2o n ALA 106 Cb 0.54 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.57 -1.01 -3.26 0.00 0.04 -1.70 -3.39 116.94 107.05 2o2o h PHE 107 Ca -0.02 0.01 -0.55 0.00 2.80 0.00 0.00 57.97 60.21 2o2o h PHE 107 Cb 0.08 0.40 -0.40 0.00 2.20 0.00 0.00 35.95 38.23 2o2o h PHE 107 CO 0.00 -0.47 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.36 2o2o s SER 108 N -3.77 3.34 -0.56 2.17 0.01 -1.24 -1.95 113.70 111.70 2o2o s SER 108 Ca -0.12 -1.10 -0.21 0.00 1.31 0.00 0.00 55.95 55.83 2o2o s SER 108 Cb 0.03 -0.72 0.06 0.00 0.21 0.00 0.00 66.02 65.60 2o2o s SER 108 CO 0.42 -0.33 0.79 -0.47 0.41 0.00 0.00 173.24 174.06 2o2o s TYR 109 N 1.75 2.90 -2.09 2.43 5.04 0.85 -4.87 117.35 123.36 2o2o s TYR 109 Ca 0.02 -0.47 0.15 0.00 -2.44 0.00 0.00 57.07 54.33 2o2o s TYR 109 Cb -0.17 -3.91 0.69 0.00 0.35 0.00 0.00 41.96 38.92 2o2o s TYR 109 CO -0.13 -1.28 1.47 1.47 -1.34 0.00 0.00 175.55 175.74 2o2o n LEU 110 N 6.85 0.81 -1.55 6.97 -0.00 -1.26 -1.96 117.00 126.87 2o2o n LEU 110 Ca -0.04 -0.36 -0.06 0.00 -0.00 0.00 0.00 56.01 55.55 2o2o n LEU 110 Cb 0.45 -0.07 0.02 0.00 -0.00 0.00 0.00 43.42 43.82 2o2o n LEU 110 CO 0.59 0.18 0.98 -0.81 -0.00 0.00 0.00 177.39 178.34 2o2o n PRO 111 N -0.19 1.28 -0.73 1.47 -0.05 -1.26 -4.89 135.00 130.63 2o2o n PRO 111 Ca 0.12 -0.57 -0.15 0.00 -0.05 0.00 0.00 63.50 62.85 2o2o n PRO 111 Cb 0.17 -1.23 0.11 0.00 -0.05 0.00 0.00 33.50 32.51 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 0.87 -1.37 0.16 0.54 6.02 -1.26 -1.81 117.38 120.54 2o2o n GLN 112 Ca 0.11 -0.95 0.05 0.00 -0.01 0.00 0.00 57.00 56.20 2o2o n GLN 112 Cb 0.57 -0.75 0.28 0.00 1.02 0.00 0.00 30.24 31.36 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 -3.68 0.27 0.26 1.08 3.02 -0.89 0.54 115.26 115.86 2o2o n ASN 113 Ca 0.08 0.49 0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2o2o n ASN 113 Cb 0.29 -0.39 0.71 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.82 -2.00 -3.38 116.42 119.27 2o2o h ASP 114 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2o2o h ASP 114 Cb 0.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.80 2o2o h ASP 114 CO 0.00 0.11 -0.28 0.47 -1.61 0.00 0.00 179.24 177.93 2o2o n ASP 115 N -3.79 0.37 -3.25 2.28 9.92 0.19 -5.16 116.55 117.10 2o2o n ASP 115 Ca -0.02 0.15 -0.20 0.00 -0.53 0.00 0.00 54.79 54.19 2o2o n ASP 115 Cb 0.22 -0.04 -0.07 0.00 -0.64 0.00 0.00 41.12 40.58 2o2o n ASP 115 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2o2o n GLU 116 N -3.21 0.42 -2.42 -1.24 1.02 -0.75 -4.75 120.64 109.72 2o2o n GLU 116 Ca 0.00 -3.25 -0.32 0.00 -0.02 0.00 0.00 57.16 53.57 2o2o n GLU 116 Cb 0.14 2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 34.08 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 3.62 -0.19 -4.62 2.34 -0.94 -2.08 118.68 116.82 2o2o s LEU 117 Ca 0.36 1.49 -0.00 0.00 0.06 0.00 0.00 54.13 56.04 2o2o s LEU 117 Cb 0.02 -4.43 0.01 0.00 -0.56 0.00 0.00 46.19 41.22 2o2o s LEU 117 CO 0.26 -0.58 -0.15 -0.70 -1.06 0.00 0.00 176.35 174.11 2o2o s GLU 118 N -4.13 3.13 -0.46 1.48 2.12 -1.26 -4.21 118.70 115.38 2o2o s GLU 118 Ca 0.57 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 55.06 2o2o s GLU 118 Cb -0.10 -2.69 0.12 0.00 0.26 0.00 0.00 34.13 31.72 2o2o s GLU 118 CO 0.33 -0.16 0.33 -0.51 -0.54 0.00 0.00 175.26 174.71 2o2o s LEU 119 N 1.24 5.64 -0.09 2.70 1.43 -0.83 -4.93 118.68 123.85 2o2o s LEU 119 Ca 0.03 -1.94 -0.22 0.00 -1.03 0.00 0.00 54.13 50.97 2o2o s LEU 119 Cb -0.14 -1.99 -0.18 0.00 0.03 0.00 0.00 46.19 43.91 2o2o s LEU 119 CO -0.08 -0.67 0.75 0.11 0.23 0.00 0.00 176.35 176.69 2o2o h LYS 120 N 8.39 -0.07 0.00 1.70 6.56 -1.84 0.24 116.57 131.55 2o2o h LYS 120 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 2o2o h LYS 120 Cb 1.07 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.84 0.54 -0.21 0.28 -2.06 0.00 0.00 179.45 178.84 2o2o n VAL 121 N -4.76 0.00 0.00 0.50 0.31 -0.82 -4.05 118.33 109.50 2o2o n VAL 121 Ca -0.08 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2o2o n VAL 121 Cb 0.31 0.71 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 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 0.85 -1.32 3.96 2.92 0.00 -1.23 -4.04 105.19 106.32 2o2o n GLY 122 Ca 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.07 1.61 1.01 -0.98 -4.83 116.67 119.74 2o2o s ASP 123 Ca 0.00 0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.42 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 -0.05 -0.08 -0.63 0.21 0.00 0.00 175.17 174.62 2o2o s ILE 124 N -1.93 3.59 0.29 0.77 1.01 -1.26 0.11 121.20 123.77 2o2o s ILE 124 Ca 0.35 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.58 2o2o s ILE 124 Cb -0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2o2o s ILE 124 CO 0.29 0.60 -0.08 -0.63 0.00 0.00 0.00 174.94 175.13 2o2o s ILE 125 N -0.78 2.87 -0.35 2.92 -1.09 0.29 -4.55 121.20 120.52 2o2o s ILE 125 Ca 0.12 -2.12 0.00 0.00 -2.23 0.00 0.00 60.65 56.42 2o2o s ILE 125 Cb -0.11 -2.63 0.14 0.00 -1.58 0.00 0.00 42.46 38.28 2o2o s ILE 125 CO 0.01 -0.34 0.23 -1.61 -1.23 0.00 0.00 174.94 172.00 2o2o s GLU 126 N -3.62 0.53 0.00 2.79 2.02 -1.07 0.31 118.70 119.65 2o2o s GLU 126 Ca 0.32 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2o2o s GLU 126 Cb -0.04 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2o2o s GLU 126 CO 0.18 -1.19 0.00 1.33 0.02 0.00 0.00 175.26 175.60 2o2o n VAL 127 N 4.17 0.00 0.00 2.63 0.24 0.38 -3.11 118.33 122.64 2o2o n VAL 127 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2o2o n VAL 127 Cb 0.38 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -4.37 3.34 3.14 0.21 -3.46 118.33 117.19 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 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 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 0.55 -0.97 0.00 7.55 0.00 -1.25 -3.95 105.19 107.11 2o2o n GLY 129 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.26 0.07 -0.08 1.61 2.13 -1.26 -3.55 120.64 119.31 2o2o n GLU 130 Ca 0.00 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.01 2o2o n GLU 130 Cb 0.00 -1.05 0.63 0.00 0.27 0.00 0.00 31.44 31.28 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o2o h VAL 131 N 0.00 0.74 -0.50 6.31 2.07 -1.72 0.57 116.25 123.73 2o2o h VAL 131 Ca 0.00 -0.05 -0.32 0.00 0.82 0.00 0.00 66.70 67.15 2o2o h VAL 131 Cb 0.00 0.58 -0.15 0.00 -1.52 0.00 0.00 31.29 30.20 2o2o h VAL 131 CO 0.00 0.03 0.41 -0.62 0.02 0.00 0.00 177.57 177.41 2o2o n GLU 132 N -4.40 1.79 0.00 1.57 -0.58 -0.90 -4.94 120.64 113.18 2o2o n GLU 132 Ca 0.12 -1.61 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 2o2o n GLU 132 Cb 0.61 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 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 0.16 0.00 0.00 3.49 0.28 0.20 0.37 120.64 125.14 2o2o n GLU 133 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 2o2o n GLU 133 Cb 0.69 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.56 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 0.00 0.79 3.20 -1.84 0.00 -1.26 -5.03 105.19 101.04 2o2o n GLY 134 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.21 1.24 0.12 1.61 0.52 0.16 -4.18 118.94 116.19 2o2o s TRP 135 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 56.10 55.58 2o2o s TRP 135 Cb 0.00 -0.67 -0.04 0.00 -1.15 0.00 0.00 33.47 31.61 2o2o s TRP 135 CO 0.00 0.07 -0.02 -1.58 0.02 0.00 0.00 176.95 175.44 2o2o s TRP 136 N -1.90 0.91 -0.09 -1.98 0.51 -0.12 -2.12 118.94 114.16 2o2o s TRP 136 Ca 0.04 -1.02 -0.04 0.00 -2.12 0.00 0.00 56.10 52.97 2o2o s TRP 136 Cb -0.06 -0.54 0.05 0.00 -0.81 0.00 0.00 33.47 32.11 2o2o s TRP 136 CO 0.02 -0.26 0.19 -1.21 -0.51 0.00 0.00 176.95 175.18 2o2o s GLU 137 N -3.90 0.07 0.00 4.98 2.02 -1.26 0.07 118.70 120.69 2o2o s GLU 137 Ca 0.16 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.74 2o2o s GLU 137 Cb 0.06 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.09 2o2o s GLU 137 CO -0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2o2o n GLY 138 N 5.16 1.01 3.26 -1.39 0.00 0.16 0.65 105.19 114.04 2o2o n GLY 138 Ca -0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.36 1.84 -0.26 1.61 0.11 -1.18 0.17 120.40 120.33 2o2o s VAL 139 Ca 0.00 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.07 2o2o s VAL 139 Cb 0.00 -1.53 0.07 0.00 -1.53 0.00 0.00 36.38 33.39 2o2o s VAL 139 CO 0.00 0.52 -0.05 -0.22 -3.33 0.00 0.00 175.10 172.02 2o2o s LEU 140 N -0.53 3.11 -1.38 2.54 2.96 0.31 -2.61 118.68 123.09 2o2o s LEU 140 Ca 0.09 -1.40 0.00 0.00 -0.22 0.00 0.00 54.13 52.60 2o2o s LEU 140 Cb -0.09 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.26 2o2o s LEU 140 CO -0.01 -0.25 0.00 0.59 -1.32 0.00 0.00 176.35 175.36 2o2o n ASN 141 N 4.55 -4.56 0.00 3.68 3.02 -1.26 0.16 115.26 120.85 2o2o n ASN 141 Ca -0.10 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2o2o n ASN 141 Cb 0.43 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 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 -0.78 0.59 3.34 7.41 0.00 -1.26 -5.04 105.19 109.45 2o2o n GLY 142 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.90 2.86 0.41 1.61 2.47 0.12 -5.08 119.74 121.24 2o2o s LYS 143 Ca 0.00 -1.44 -0.05 0.00 -1.56 0.00 0.00 55.97 52.93 2o2o s LYS 143 Cb 0.00 -4.05 -0.04 0.00 -1.46 0.00 0.00 37.83 32.28 2o2o s LYS 143 CO 0.00 -1.05 0.69 0.99 0.16 0.00 0.00 175.35 176.15 2o2o s THR 144 N 1.57 4.95 0.00 3.43 2.01 -1.26 0.11 115.64 126.46 2o2o s THR 144 Ca 0.04 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2o2o s THR 144 Cb -0.25 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2o2o s THR 144 CO 0.05 -0.66 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 2o2o n GLY 145 N -1.82 1.03 3.64 4.40 0.00 0.44 -2.20 105.19 110.68 2o2o n GLY 145 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 1.92 0.37 0.15 1.61 -2.45 -1.26 0.40 119.30 120.04 2o2o s MET 146 Ca 0.00 0.49 0.07 0.00 -1.25 0.00 0.00 55.69 54.99 2o2o s MET 146 Cb 0.00 0.16 -0.04 0.00 1.25 0.00 0.00 34.83 36.20 2o2o s MET 146 CO 0.00 -0.05 -0.15 -0.59 1.05 0.00 0.00 175.02 175.28 2o2o s PHE 147 N 0.46 1.52 -0.10 4.11 -0.12 0.11 -4.91 117.98 119.06 2o2o s PHE 147 Ca 0.01 -0.56 -0.00 0.00 -0.05 0.00 0.00 56.93 56.33 2o2o s PHE 147 Cb -0.05 -0.77 0.08 0.00 -0.63 0.00 0.00 43.02 41.65 2o2o s PHE 147 CO -0.10 0.21 1.79 -0.35 -0.05 0.00 0.00 175.22 176.72 2o2o n PRO 148 N 0.26 1.25 -3.09 1.99 -0.04 -1.26 -0.94 135.00 133.17 2o2o n PRO 148 Ca -0.13 -0.51 -0.18 0.00 -0.04 0.00 0.00 63.50 62.64 2o2o n PRO 148 Cb 0.58 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.90 -3.20 -0.07 3.54 7.64 -1.26 -4.80 113.62 116.38 2o2o n SER 149 Ca 0.10 -0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.65 2o2o n SER 149 Cb 0.56 -2.71 -0.13 0.00 -1.01 0.00 0.00 64.21 60.93 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 -0.58 0.04 0.31 6.43 -0.73 -1.91 -3.27 115.58 115.86 2o2o h ASN 150 Ca -0.34 -0.92 0.00 0.00 1.87 0.00 0.00 56.30 56.91 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 0.43 1.11 -1.18 0.49 -0.37 0.00 0.00 177.43 177.91 2o2o n PHE 151 N -4.54 0.20 -4.05 0.67 3.72 -1.26 -4.88 117.46 107.32 2o2o n PHE 151 Ca -0.14 0.06 -0.33 0.00 -0.05 0.00 0.00 57.45 56.99 2o2o n PHE 151 Cb 0.54 -0.39 -0.15 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.39 -0.06 4.37 1.10 -1.23 0.24 121.20 124.79 2o2o s ILE 152 Ca 0.02 -1.12 0.05 0.00 -0.51 0.00 0.00 60.65 59.10 2o2o s ILE 152 Cb 0.14 -2.17 -0.01 0.00 0.15 0.00 0.00 42.46 40.57 2o2o s ILE 152 CO 0.83 0.29 -0.23 -1.59 -2.11 0.00 0.00 174.94 172.13 2o2o s LYS 153 N 1.26 2.39 0.00 3.50 0.00 -0.28 -4.22 119.74 122.39 2o2o s LYS 153 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 55.97 55.15 2o2o s LYS 153 Cb -0.16 -2.01 0.00 0.00 0.00 0.00 0.00 37.83 35.67 2o2o s LYS 153 CO -0.08 0.32 0.00 0.39 0.00 0.00 0.00 175.35 175.98 2o2o n GLU 154 N 3.08 0.00 -2.15 1.78 -0.58 -1.26 -3.33 120.64 118.18 2o2o n GLU 154 Ca -0.18 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.29 2o2o n GLU 154 Cb 0.52 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.46 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 -1.04 2.80 0.00 -4.62 -0.00 -1.26 -4.34 118.68 110.23 2o2o s LEU 155 Ca 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 54.13 54.71 2o2o s LEU 155 Cb 0.00 -3.23 0.00 0.00 -0.00 0.00 0.00 46.19 42.96 2o2o s LEU 155 CO 0.00 -1.59 0.00 -0.24 -0.00 0.00 0.00 176.35 174.52 2o2o n SER 156 N -2.97 0.00 0.00 1.48 2.88 -1.26 -4.73 113.62 109.02 2o2o n SER 156 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2o2o n SER 156 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o2o n GLY 157 N 0.00 1.36 0.61 0.46 0.00 -1.26 0.06 105.19 106.42 2o2o n GLY 157 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2o2o n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 158 N 0.00 -2.33 -2.98 1.61 4.71 -1.26 -4.67 120.64 115.72 2o2o n GLU 158 Ca 0.00 -0.28 0.03 0.00 -0.01 0.00 0.00 57.16 56.89 2o2o n GLU 158 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 31.44 30.08 2o2o n GLU 158 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2o2o s SER 159 N -2.18 -0.67 0.00 1.62 0.01 -1.26 -4.64 113.70 106.58 2o2o s SER 159 Ca 0.13 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2o2o s SER 159 Cb -0.02 1.04 0.00 0.00 0.21 0.00 0.00 66.02 67.25 2o2o s SER 159 CO 0.10 -0.09 0.00 -0.67 0.41 0.00 0.00 173.24 172.99 2o2o n ASP 160 N 4.32 -4.12 0.00 2.44 2.03 -1.26 -4.63 116.55 115.33 2o2o n ASP 160 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2o2o n ASP 160 Cb 0.60 -2.80 0.00 0.00 -0.72 0.00 0.00 41.12 38.20 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 -0.23 0.71 0.27 -0.67 1.02 -1.26 -1.08 120.64 119.40 2o2o n GLU 161 Ca 0.00 -0.69 0.15 0.00 -0.02 0.00 0.00 57.16 56.61 2o2o n GLU 161 Cb 0.31 -0.67 0.70 0.00 -0.02 0.00 0.00 31.44 31.77 2o2o n GLU 161 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2o2o h LEU 162 N 0.00 0.00 0.00 -4.62 5.85 -1.82 -3.42 115.31 111.30 2o2o h LEU 162 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o2o h LEU 162 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2o2o h LEU 162 CO 0.00 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2o2o n GLY 163 N -0.23 0.03 0.21 3.75 0.00 -1.26 -4.99 105.19 102.70 2o2o n GLY 163 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2o2o n GLY 163 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2o2o h ILE 164 N 0.00 0.00 -0.50 -0.61 5.03 -1.83 -3.25 117.51 116.35 2o2o h ILE 164 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2o2o h ILE 164 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 2o2o h ILE 164 CO 0.00 0.00 0.00 -1.20 -0.68 0.00 0.00 178.15 176.27 2o2o n SER 165 N -3.78 3.44 0.00 1.72 7.64 -0.24 -4.99 113.62 117.41 2o2o n SER 165 Ca -0.03 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2o2o n SER 165 Cb 0.18 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03