#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 5.78 0.00 8.00 5.15 -1.26 -4.77 115.26 128.16 2o2o n ASN 93 Ca 0.00 -3.19 0.11 0.00 -0.60 0.00 0.00 54.58 50.90 2o2o n ASN 93 Cb 0.00 -1.38 0.68 0.00 -0.53 0.00 0.00 39.78 38.55 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2o2o n LYS 94 N 2.70 0.75 -1.12 1.20 2.85 -1.26 -3.44 118.16 119.84 2o2o n LYS 94 Ca 0.29 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.37 2o2o n LYS 94 Cb 0.37 -1.48 -0.14 0.00 -0.65 0.00 0.00 35.03 33.14 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 -0.98 2.27 0.00 -1.58 3.00 -1.26 -4.77 116.66 113.35 2o2o n ARG 95 Ca 0.17 -1.36 0.00 0.00 -0.01 0.00 0.00 57.85 56.65 2o2o n ARG 95 Cb 0.08 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.43 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o2o n GLY 96 N 2.35 0.58 0.14 -0.13 0.00 -1.26 -4.80 105.19 102.06 2o2o n GLY 96 Ca 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 2o2o n GLY 96 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o2o h GLU 97 N 0.00 0.00 0.00 1.61 9.09 -1.88 -3.46 114.58 119.94 2o2o h GLU 97 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2o2o h GLU 97 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2o2o h GLU 97 CO 0.00 0.61 0.00 0.54 0.05 0.00 0.00 179.01 180.21 2o2o n ARG 98 N -3.68 0.00 0.00 1.06 5.12 -1.26 -4.33 116.66 113.57 2o2o n ARG 98 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2o2o n ARG 98 Cb 0.64 -0.17 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 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 -4.26 5.56 5.12 -1.26 -5.02 116.66 116.81 2o2o n ARG 99 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 2o2o n ARG 99 Cb 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.16 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 3.36 -0.01 5.56 0.52 -1.25 -3.60 118.95 123.53 2o2o s ARG 100 Ca 0.00 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2o2o s ARG 100 Cb 0.00 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 2o2o s ARG 100 CO 0.00 -0.03 -0.13 0.50 0.02 0.00 0.00 175.30 175.66 2o2o s ARG 101 N 1.01 1.01 -0.24 3.54 6.06 -1.24 -4.82 118.95 124.28 2o2o s ARG 101 Ca -0.01 -0.48 -0.13 0.00 -2.50 0.00 0.00 55.73 52.62 2o2o s ARG 101 Cb -0.15 -0.98 -0.04 0.00 0.06 0.00 0.00 34.95 33.84 2o2o s ARG 101 CO -0.01 0.27 0.27 -0.98 -2.50 0.00 0.00 175.30 172.34 2o2o s ARG 102 N -0.38 4.08 0.08 5.12 1.70 -1.25 0.12 118.95 128.43 2o2o s ARG 102 Ca 0.04 -0.09 0.08 0.00 -0.47 0.00 0.00 55.73 55.29 2o2o s ARG 102 Cb -0.05 -3.57 -0.03 0.00 -0.57 0.00 0.00 34.95 30.73 2o2o s ARG 102 CO -0.00 -0.05 -0.21 0.00 -1.08 0.00 0.00 175.30 173.96 2o2o s GLN 104 N -1.67 3.85 -0.06 0.00 0.74 -1.21 0.11 119.66 121.41 2o2o s GLN 104 Ca 0.07 -0.25 -0.04 0.00 0.05 0.00 0.00 55.36 55.18 2o2o s GLN 104 Cb -0.10 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2o2o s GLN 104 CO 0.03 0.44 0.14 0.54 -0.55 0.00 0.00 175.29 175.89 2o2o s VAL 105 N -0.07 5.30 0.01 1.34 0.11 0.33 -1.47 120.40 125.95 2o2o s VAL 105 Ca 0.08 -0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2o2o s VAL 105 Cb -0.12 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2o2o s VAL 105 CO 0.00 0.48 0.02 0.00 -3.33 0.00 0.00 175.10 172.27 2o2o n ALA 106 N 1.53 0.00 0.22 1.54 0.00 0.54 -2.45 120.51 121.90 2o2o n ALA 106 Ca -0.16 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 2o2o n ALA 106 Cb 0.54 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.40 -1.21 -3.31 0.00 0.04 -1.71 -3.38 116.94 106.98 2o2o h PHE 107 Ca -0.01 0.01 -0.55 0.00 2.80 0.00 0.00 57.97 60.23 2o2o h PHE 107 Cb 0.02 0.48 -0.40 0.00 2.20 0.00 0.00 35.95 38.25 2o2o h PHE 107 CO 0.00 -0.56 -0.77 -1.54 -0.60 0.00 0.00 178.31 174.84 2o2o s SER 108 N -4.06 3.38 -0.57 2.17 1.04 -1.25 -2.12 113.70 112.29 2o2o s SER 108 Ca -0.15 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 54.98 2o2o s SER 108 Cb 0.04 -0.77 0.07 0.00 0.10 0.00 0.00 66.02 65.46 2o2o s SER 108 CO 0.51 -0.32 0.75 -0.47 0.98 0.00 0.00 173.24 174.68 2o2o s TYR 109 N 1.71 2.94 -2.07 5.02 5.04 0.11 -4.86 117.35 125.24 2o2o s TYR 109 Ca 0.01 -0.64 0.12 0.00 -2.44 0.00 0.00 57.07 54.12 2o2o s TYR 109 Cb -0.17 -3.90 0.50 0.00 0.35 0.00 0.00 41.96 38.74 2o2o s TYR 109 CO -0.12 -1.27 1.36 1.47 -1.34 0.00 0.00 175.55 175.65 2o2o n LEU 110 N 6.64 0.99 -1.67 6.97 -0.00 -1.26 -2.10 117.00 126.57 2o2o n LEU 110 Ca -0.06 -0.46 -0.10 0.00 -0.00 0.00 0.00 56.01 55.38 2o2o n LEU 110 Cb 0.45 -0.10 0.03 0.00 -0.00 0.00 0.00 43.42 43.80 2o2o n LEU 110 CO 0.58 0.23 1.05 -0.81 -0.00 0.00 0.00 177.39 178.44 2o2o n PRO 111 N -0.04 1.50 -0.33 1.47 -0.04 -1.26 -4.90 135.00 131.41 2o2o n PRO 111 Ca 0.10 -1.03 -0.06 0.00 -0.04 0.00 0.00 63.50 62.48 2o2o n PRO 111 Cb 0.19 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.29 2o2o n PRO 111 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o2o n GLN 112 N 0.54 -0.72 0.04 0.54 6.02 -1.26 -3.09 117.38 119.46 2o2o n GLN 112 Ca 0.20 -0.40 0.01 0.00 -0.01 0.00 0.00 57.00 56.80 2o2o n GLN 112 Cb 0.63 -0.30 0.06 0.00 1.02 0.00 0.00 30.24 31.65 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 -3.26 0.06 0.29 1.08 3.02 -1.07 -1.22 115.26 114.16 2o2o n ASN 113 Ca 0.03 0.27 0.14 0.00 -0.03 0.00 0.00 54.58 54.99 2o2o n ASN 113 Cb 0.12 -0.24 0.87 0.00 -0.61 0.00 0.00 39.78 39.92 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 -3.38 116.42 121.03 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 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2o2o h ASP 114 CO 0.00 0.03 -0.22 0.47 -2.88 0.00 0.00 179.24 176.64 2o2o n ASP 115 N -3.82 0.00 -4.40 2.28 8.00 -0.36 -5.17 116.55 113.10 2o2o n ASP 115 Ca -0.03 0.02 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 2o2o n ASP 115 Cb 0.12 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o2o s GLU 116 N -2.00 1.97 0.55 -1.24 2.02 -1.18 -4.61 118.70 114.22 2o2o s GLU 116 Ca 0.00 -2.20 -0.13 0.00 0.02 0.00 0.00 54.97 52.66 2o2o s GLU 116 Cb 0.00 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 33.17 2o2o s GLU 116 CO 0.00 -0.37 0.98 -0.48 0.02 0.00 0.00 175.26 175.42 2o2o s LEU 117 N -3.68 3.46 -0.19 1.80 2.34 -0.98 -2.60 118.68 118.83 2o2o s LEU 117 Ca 0.21 1.45 -0.00 0.00 0.06 0.00 0.00 54.13 55.85 2o2o s LEU 117 Cb 0.04 -4.44 0.01 0.00 -0.56 0.00 0.00 46.19 41.24 2o2o s LEU 117 CO 0.11 -0.70 -0.16 -0.70 -1.06 0.00 0.00 176.35 173.84 2o2o s GLU 118 N -4.57 3.10 -0.46 1.48 2.12 -1.26 -4.33 118.70 114.77 2o2o s GLU 118 Ca 0.56 -0.78 -0.06 0.00 0.36 0.00 0.00 54.97 55.05 2o2o s GLU 118 Cb -0.10 -2.68 0.12 0.00 0.26 0.00 0.00 34.13 31.73 2o2o s GLU 118 CO 0.42 -0.19 0.30 -0.51 -0.54 0.00 0.00 175.26 174.74 2o2o s LEU 119 N 1.30 5.51 -0.10 2.70 1.43 -0.89 -4.94 118.68 123.70 2o2o s LEU 119 Ca 0.04 -2.01 -0.24 0.00 -1.03 0.00 0.00 54.13 50.89 2o2o s LEU 119 Cb -0.13 -1.93 -0.20 0.00 0.03 0.00 0.00 46.19 43.95 2o2o s LEU 119 CO -0.10 -0.62 0.81 0.11 0.23 0.00 0.00 176.35 176.79 2o2o h LYS 120 N 8.22 -0.04 0.00 1.70 6.56 -1.84 0.31 116.57 131.47 2o2o h LYS 120 Ca -0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2o2o h LYS 120 Cb 1.06 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2o2o h LYS 120 CO 0.79 0.65 -0.24 0.28 -2.06 0.00 0.00 179.45 178.87 2o2o n VAL 121 N -4.73 0.00 0.00 0.50 0.31 -0.90 -4.07 118.33 109.44 2o2o n VAL 121 Ca -0.08 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2o2o n VAL 121 Cb 0.35 0.68 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 0.91 -1.32 3.94 2.92 0.00 -1.23 -4.08 105.19 106.33 2o2o n GLY 122 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.11 1.61 1.01 -1.02 -4.82 116.67 119.62 2o2o s ASP 123 Ca 0.00 0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.37 2o2o s ASP 123 Cb 0.00 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 2o2o s ASP 123 CO 0.00 0.01 -0.08 -0.63 0.21 0.00 0.00 175.17 174.67 2o2o s ILE 124 N -1.84 3.52 0.31 0.77 1.01 -1.26 0.12 121.20 123.83 2o2o s ILE 124 Ca 0.34 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.57 2o2o s ILE 124 Cb -0.10 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2o2o s ILE 124 CO 0.28 0.55 -0.02 -0.63 0.00 0.00 0.00 174.94 175.13 2o2o s ILE 125 N -0.19 2.87 -0.32 2.92 -1.09 0.30 -4.62 121.20 121.07 2o2o s ILE 125 Ca 0.02 -2.01 -0.01 0.00 -2.23 0.00 0.00 60.65 56.42 2o2o s ILE 125 Cb -0.13 -2.74 0.12 0.00 -1.58 0.00 0.00 42.46 38.13 2o2o s ILE 125 CO 0.03 -0.28 0.20 -1.61 -1.23 0.00 0.00 174.94 172.04 2o2o s GLU 126 N -3.68 0.38 0.00 2.79 2.02 -1.18 0.06 118.70 119.09 2o2o s GLU 126 Ca 0.33 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2o2o s GLU 126 Cb -0.03 -1.14 0.00 0.00 0.10 0.00 0.00 34.13 33.06 2o2o s GLU 126 CO 0.19 -1.11 0.00 1.33 0.02 0.00 0.00 175.26 175.69 2o2o n VAL 127 N 4.68 0.00 0.00 2.63 0.24 0.33 -3.19 118.33 123.01 2o2o n VAL 127 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2o2o n VAL 127 Cb 0.40 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 -4.50 3.34 3.14 0.26 -3.58 118.33 116.99 2o2o n VAL 128 Ca 0.00 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 2o2o n VAL 128 Cb 0.00 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 33.77 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 0.68 0.16 0.00 7.55 0.00 -1.26 -3.93 105.19 108.39 2o2o n GLY 129 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 0.13 0.29 1.61 0.28 -1.26 -3.57 120.64 118.12 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2o2o n GLU 130 Cb 0.00 -1.40 0.87 0.00 1.43 0.00 0.00 31.44 32.34 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2o2o h VAL 131 N 0.00 0.55 -0.87 3.84 2.07 -1.73 0.16 116.25 120.27 2o2o h VAL 131 Ca 0.00 -0.14 -0.54 0.00 0.82 0.00 0.00 66.70 66.84 2o2o h VAL 131 Cb 0.00 1.09 -0.26 0.00 -1.52 0.00 0.00 31.29 30.60 2o2o h VAL 131 CO 0.00 0.03 0.70 -0.62 0.02 0.00 0.00 177.57 177.70 2o2o n GLU 132 N -3.81 2.33 -0.09 1.57 -0.58 -0.89 -4.96 120.64 114.22 2o2o n GLU 132 Ca -0.03 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.95 2o2o n GLU 132 Cb 0.12 -2.08 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 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 -0.71 0.00 -0.01 3.49 0.28 0.57 0.54 120.64 124.80 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 0.94 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.81 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 0.08 0.24 3.14 -1.84 0.00 -1.26 -4.91 105.19 100.64 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 -2.05 0.99 0.14 1.61 0.52 0.19 -3.99 118.94 116.35 2o2o s TRP 135 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 56.10 55.59 2o2o s TRP 135 Cb 0.00 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.72 2o2o s TRP 135 CO 0.00 -0.01 0.01 -1.58 0.02 0.00 0.00 176.95 175.39 2o2o s TRP 136 N -1.73 1.03 -0.12 -1.98 0.51 0.59 -2.09 118.94 115.16 2o2o s TRP 136 Ca -0.02 -1.07 -0.04 0.00 -2.12 0.00 0.00 56.10 52.85 2o2o s TRP 136 Cb -0.07 -0.59 0.06 0.00 -0.81 0.00 0.00 33.47 32.05 2o2o s TRP 136 CO 0.01 -0.30 0.24 -1.21 -0.51 0.00 0.00 176.95 175.18 2o2o s GLU 137 N -3.94 0.12 0.00 4.98 2.02 -1.26 0.84 118.70 121.46 2o2o s GLU 137 Ca 0.21 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.90 2o2o s GLU 137 Cb 0.06 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.20 2o2o s GLU 137 CO 0.01 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2o2o n GLY 138 N 5.30 1.38 3.31 -1.39 0.00 0.15 0.91 105.19 114.84 2o2o n GLY 138 Ca -0.07 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 2.05 -0.23 1.61 0.11 -1.19 0.17 120.40 120.43 2o2o s VAL 139 Ca 0.00 -1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 57.92 2o2o s VAL 139 Cb 0.00 -1.70 0.06 0.00 -1.53 0.00 0.00 36.38 33.21 2o2o s VAL 139 CO 0.00 0.56 -0.01 -0.22 -3.33 0.00 0.00 175.10 172.10 2o2o s LEU 140 N -0.66 2.12 -1.49 2.54 2.96 0.29 -3.13 118.68 121.31 2o2o s LEU 140 Ca 0.10 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.90 2o2o s LEU 140 Cb -0.10 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.62 2o2o s LEU 140 CO -0.01 -0.28 0.00 0.59 -1.32 0.00 0.00 176.35 175.34 2o2o n ASN 141 N 4.80 -5.55 0.00 3.68 3.02 -1.26 0.75 115.26 120.71 2o2o n ASN 141 Ca -0.10 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2o2o n ASN 141 Cb 0.45 -4.35 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 0.05 0.59 3.47 7.41 0.00 -1.26 -5.05 105.19 110.40 2o2o n GLY 142 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.67 3.15 0.28 1.61 2.47 0.23 -5.05 119.74 121.75 2o2o s LYS 143 Ca 0.00 -0.73 -0.07 0.00 -1.56 0.00 0.00 55.97 53.62 2o2o s LYS 143 Cb 0.00 -4.02 -0.06 0.00 -1.46 0.00 0.00 37.83 32.29 2o2o s LYS 143 CO 0.00 -1.05 0.56 0.99 0.16 0.00 0.00 175.35 176.02 2o2o s THR 144 N 2.50 4.98 0.00 3.43 2.01 -1.26 0.10 115.64 127.41 2o2o s THR 144 Ca 0.16 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2o2o s THR 144 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2o2o s THR 144 CO 0.14 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 2o2o n GLY 145 N -0.69 1.70 3.52 4.40 0.00 0.46 -2.33 105.19 112.25 2o2o n GLY 145 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 3.18 0.74 0.01 1.61 -2.45 -1.26 0.33 119.30 121.46 2o2o s MET 146 Ca 0.00 -0.21 -0.12 0.00 -1.25 0.00 0.00 55.69 54.11 2o2o s MET 146 Cb 0.00 0.34 0.01 0.00 1.25 0.00 0.00 34.83 36.44 2o2o s MET 146 CO 0.00 -0.31 0.24 -0.59 1.05 0.00 0.00 175.02 175.41 2o2o s PHE 147 N -2.73 -0.06 -0.12 4.11 -0.12 0.25 -4.70 117.98 114.61 2o2o s PHE 147 Ca 0.04 -0.02 -0.00 0.00 -0.05 0.00 0.00 56.93 56.90 2o2o s PHE 147 Cb -0.01 0.03 0.08 0.00 -0.63 0.00 0.00 43.02 42.50 2o2o s PHE 147 CO -0.07 -0.40 1.98 -0.35 -0.05 0.00 0.00 175.22 176.33 2o2o n PRO 148 N 1.03 1.30 -3.18 1.99 -0.04 -1.26 -0.30 135.00 134.54 2o2o n PRO 148 Ca -0.21 -0.59 -0.18 0.00 -0.04 0.00 0.00 63.50 62.48 2o2o n PRO 148 Cb 0.57 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 2o2o n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2o2o n SER 149 N 1.03 -2.60 0.04 3.54 3.41 -1.26 -4.78 113.62 113.00 2o2o n SER 149 Ca 0.11 -0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.32 2o2o n SER 149 Cb 0.54 -2.23 -0.14 0.00 -0.26 0.00 0.00 64.21 62.11 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2o2o h ASN 150 N -0.53 0.46 0.00 4.04 -0.73 -1.90 -3.28 115.58 113.64 2o2o h ASN 150 Ca -0.31 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 56.94 2o2o h ASN 150 Cb 1.21 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.65 2o2o h ASN 150 CO 0.41 1.49 -1.59 0.49 -0.37 0.00 0.00 177.43 177.87 2o2o n PHE 151 N -4.03 0.00 -4.03 0.67 3.72 -1.26 -4.92 117.46 107.61 2o2o n PHE 151 Ca -0.18 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.88 2o2o n PHE 151 Cb 0.87 -0.31 -0.15 0.00 -0.94 0.00 0.00 39.48 38.95 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 -3.15 2.62 -0.06 4.37 1.10 -1.24 0.20 121.20 125.04 2o2o s ILE 152 Ca -0.03 -0.79 0.05 0.00 -0.51 0.00 0.00 60.65 59.37 2o2o s ILE 152 Cb 0.13 -2.17 -0.00 0.00 0.15 0.00 0.00 42.46 40.56 2o2o s ILE 152 CO 0.78 0.46 -0.22 -1.59 -2.11 0.00 0.00 174.94 172.26 2o2o s LYS 153 N 1.36 2.35 0.00 3.50 0.00 -0.54 -4.19 119.74 122.22 2o2o s LYS 153 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 55.97 55.24 2o2o s LYS 153 Cb -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 37.83 35.74 2o2o s LYS 153 CO -0.09 0.27 0.00 0.39 0.00 0.00 0.00 175.35 175.93 2o2o n GLU 154 N 3.18 0.00 -0.72 1.78 -0.58 -1.26 -3.34 120.64 119.70 2o2o n GLU 154 Ca -0.18 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.24 2o2o n GLU 154 Cb 0.52 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.55 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 -0.53 0.00 -4.62 -0.00 -1.25 -4.98 117.00 105.62 2o2o n LEU 155 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2o2o n LEU 155 Cb 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 43.42 42.25 2o2o n LEU 155 CO 0.00 -3.28 0.00 -1.54 -0.00 0.00 0.00 177.39 172.57 2o2o n SER 156 N -2.08 0.00 0.09 1.45 3.41 -1.26 -4.87 113.62 110.36 2o2o n SER 156 Ca 0.05 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2o2o n SER 156 Cb 0.56 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.95 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2o n GLY 157 N -0.81 -1.62 0.00 5.00 0.00 -1.26 -4.76 105.19 101.73 2o2o n GLY 157 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.17 2.02 -2.80 1.61 0.00 -1.22 -4.61 120.64 113.48 2o2o n GLU 158 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.19 2o2o n GLU 158 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.89 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 1.31 -3.99 4.31 2.88 -1.26 -4.96 113.62 111.91 2o2o n SER 159 Ca 0.00 -2.16 -0.31 0.00 -1.33 0.00 0.00 58.87 55.07 2o2o n SER 159 Cb 0.00 -0.40 0.01 0.00 -0.75 0.00 0.00 64.21 63.07 2o2o n SER 159 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2o2o n ASP 160 N -0.56 -3.73 -0.01 -3.46 2.03 -1.26 -4.76 116.55 104.80 2o2o n ASP 160 Ca 0.06 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2o2o n ASP 160 Cb 0.81 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 37.69 2o2o n ASP 160 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2o2o n GLU 161 N -4.55 0.15 -0.24 -0.67 2.13 -1.26 -4.84 120.64 111.37 2o2o n GLU 161 Ca -0.01 -0.56 -0.05 0.00 0.66 0.00 0.00 57.16 57.20 2o2o n GLU 161 Cb 0.54 -0.53 -0.04 0.00 0.27 0.00 0.00 31.44 31.68 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2o2o n LEU 162 N -0.03 -0.57 -0.24 4.31 7.94 -1.26 -3.95 117.00 123.20 2o2o n LEU 162 Ca 0.00 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2o2o n LEU 162 Cb 0.49 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2o2o n LEU 162 CO 0.00 -0.84 0.12 0.61 -1.11 0.00 0.00 177.39 176.17 2o2o n GLY 163 N -1.17 0.49 0.25 -3.96 0.00 -1.26 -4.95 105.19 94.59 2o2o n GLY 163 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 2.46 1.04 0.00 -0.61 2.04 -1.89 -3.45 117.51 117.11 2o2o h ILE 164 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2o2o h ILE 164 Cb 0.49 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2o2o h ILE 164 CO 0.00 0.06 0.00 -1.20 0.00 0.00 0.00 178.15 177.01 2o2o n SER 165 N -4.46 0.00 0.00 1.72 7.64 -1.26 -5.14 113.62 112.12 2o2o n SER 165 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2o2o n SER 165 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70