#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 2.03 -0.10 1.09 2.85 0.82 -4.91 115.26 117.05 2o2o n ASN 93 Ca 0.00 -3.19 0.15 0.00 -0.11 0.00 0.00 54.58 51.43 2o2o n ASN 93 Cb 0.00 -0.61 0.75 0.00 1.24 0.00 0.00 39.78 41.16 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2o2o n LYS 94 N 0.35 0.87 -0.39 1.20 -0.00 -1.26 -1.49 118.16 117.44 2o2o n LYS 94 Ca 0.27 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.31 58.36 2o2o n LYS 94 Cb 0.54 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 34.10 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 -0.89 -0.26 0.00 -1.58 5.12 -1.26 -3.70 116.66 114.08 2o2o n ARG 95 Ca 0.18 1.53 0.00 0.00 -1.93 0.00 0.00 57.85 57.63 2o2o n ARG 95 Cb 0.22 -2.27 0.00 0.00 -1.16 0.00 0.00 32.46 29.25 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o2o n GLY 96 N -1.44 -0.63 0.03 -0.13 0.00 -1.20 -4.09 105.19 97.74 2o2o n GLY 96 Ca 0.09 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 0.94 4.44 0.00 1.61 -0.58 -1.26 -4.67 120.64 121.12 2o2o n GLU 97 Ca 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2o2o n GLU 97 Cb 0.00 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 2o2o n GLU 97 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2o2o n ARG 98 N -0.93 0.00 0.00 3.49 0.63 -1.26 -4.37 116.66 114.21 2o2o n ARG 98 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2o2o n ARG 98 Cb 0.10 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.01 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 0.00 0.00 -3.93 -0.14 1.74 -1.26 -4.60 116.66 108.46 2o2o n ARG 99 Ca 0.00 0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 57.00 2o2o n ARG 99 Cb 0.00 -0.94 -0.14 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.06 3.09 0.01 5.56 0.52 -1.26 -3.93 118.95 121.88 2o2o s ARG 100 Ca 0.00 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 2o2o s ARG 100 Cb 0.00 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 2o2o s ARG 100 CO 0.00 -0.31 -0.13 0.50 0.02 0.00 0.00 175.30 175.38 2o2o s ARG 101 N 1.40 0.94 -0.18 3.54 6.06 -1.23 -4.67 118.95 124.81 2o2o s ARG 101 Ca 0.03 -0.59 -0.15 0.00 -2.50 0.00 0.00 55.73 52.52 2o2o s ARG 101 Cb -0.15 -0.92 -0.04 0.00 0.06 0.00 0.00 34.95 33.89 2o2o s ARG 101 CO -0.04 0.24 0.34 -0.98 -2.50 0.00 0.00 175.30 172.36 2o2o s ARG 102 N -0.72 4.21 0.14 5.12 1.70 -1.25 0.11 118.95 128.25 2o2o s ARG 102 Ca 0.03 0.13 0.08 0.00 -0.47 0.00 0.00 55.73 55.50 2o2o s ARG 102 Cb -0.06 -3.49 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 2o2o s ARG 102 CO 0.00 0.09 -0.19 0.00 -1.08 0.00 0.00 175.30 174.13 2o2o s GLN 104 N -2.46 3.55 -0.02 0.00 0.74 -1.22 0.12 119.66 120.37 2o2o s GLN 104 Ca 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 55.36 55.23 2o2o s GLN 104 Cb -0.07 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 2o2o s GLN 104 CO 0.05 0.56 0.07 0.54 -0.55 0.00 0.00 175.29 175.96 2o2o s VAL 105 N -0.42 4.68 0.08 1.34 0.11 0.31 -1.38 120.40 125.12 2o2o s VAL 105 Ca 0.10 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2o2o s VAL 105 Cb -0.12 -3.11 0.02 0.00 -1.53 0.00 0.00 36.38 31.64 2o2o s VAL 105 CO 0.02 0.40 0.11 0.00 -3.33 0.00 0.00 175.10 172.30 2o2o n ALA 106 N 1.37 0.08 0.17 1.54 0.00 0.59 -2.42 120.51 121.84 2o2o n ALA 106 Ca -0.14 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2o2o n ALA 106 Cb 0.53 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.23 -1.07 -3.28 0.00 0.04 -1.67 -3.38 116.94 107.35 2o2o h PHE 107 Ca -0.04 0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.19 2o2o h PHE 107 Cb 0.15 0.43 -0.40 0.00 2.20 0.00 0.00 35.95 38.33 2o2o h PHE 107 CO 0.00 -0.48 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.93 2o2o s SER 108 N -3.88 3.51 -0.61 2.17 1.04 -1.25 -1.72 113.70 112.96 2o2o s SER 108 Ca -0.13 -1.20 -0.22 0.00 0.48 0.00 0.00 55.95 54.88 2o2o s SER 108 Cb 0.04 -0.79 0.06 0.00 0.10 0.00 0.00 66.02 65.42 2o2o s SER 108 CO 0.44 -0.34 0.91 -0.47 0.98 0.00 0.00 173.24 174.76 2o2o s TYR 109 N 1.69 2.76 -2.06 5.02 5.04 0.97 -4.86 117.35 125.91 2o2o s TYR 109 Ca 0.02 -0.45 0.12 0.00 -2.44 0.00 0.00 57.07 54.32 2o2o s TYR 109 Cb -0.17 -4.14 0.47 0.00 0.35 0.00 0.00 41.96 38.46 2o2o s TYR 109 CO -0.15 -1.49 1.34 1.47 -1.34 0.00 0.00 175.55 175.38 2o2o n LEU 110 N 7.39 0.99 -1.57 6.97 -0.00 -1.26 -2.12 117.00 127.41 2o2o n LEU 110 Ca -0.03 -0.47 -0.07 0.00 -0.00 0.00 0.00 56.01 55.44 2o2o n LEU 110 Cb 0.46 -0.10 0.02 0.00 -0.00 0.00 0.00 43.42 43.80 2o2o n LEU 110 CO 0.63 0.23 0.98 -0.81 -0.00 0.00 0.00 177.39 178.42 2o2o n PRO 111 N -0.03 1.35 -0.47 1.47 -0.04 -1.26 -4.89 135.00 131.13 2o2o n PRO 111 Ca 0.10 -0.73 -0.09 0.00 -0.04 0.00 0.00 63.50 62.74 2o2o n PRO 111 Cb 0.18 -1.28 0.07 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.71 -0.89 0.01 0.54 6.02 -1.26 -2.04 117.38 120.47 2o2o n GLN 112 Ca 0.14 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2o2o n GLN 112 Cb 0.60 -0.44 0.01 0.00 1.02 0.00 0.00 30.24 31.44 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 -3.38 0.01 0.33 1.08 3.02 -1.09 0.94 115.26 116.18 2o2o n ASN 113 Ca 0.05 0.20 0.22 0.00 -0.03 0.00 0.00 54.58 55.02 2o2o n ASN 113 Cb 0.17 -0.19 1.18 0.00 -0.61 0.00 0.00 39.78 40.33 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 -1.99 -3.40 116.42 121.01 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 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2o2o h ASP 114 CO 0.00 0.00 0.00 -0.67 -2.88 0.00 0.00 179.24 175.69 2o2o n ASP 115 N -3.09 -0.34 -4.28 2.28 -0.08 0.27 -5.18 116.55 106.12 2o2o n ASP 115 Ca -0.03 0.25 -0.29 0.00 -1.51 0.00 0.00 54.79 53.22 2o2o n ASP 115 Cb 0.09 0.44 -0.07 0.00 2.34 0.00 0.00 41.12 43.93 2o2o n ASP 115 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2o2o n GLU 116 N -2.95 0.69 -1.90 -0.67 1.02 -0.86 -4.82 120.64 111.15 2o2o n GLU 116 Ca 0.00 -3.56 -0.32 0.00 -0.02 0.00 0.00 57.16 53.26 2o2o n GLU 116 Cb 0.00 1.39 0.02 0.00 -0.02 0.00 0.00 31.44 32.84 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 3.40 -0.18 -4.62 2.34 -0.93 -2.67 118.68 116.01 2o2o s LEU 117 Ca 0.10 1.78 0.00 0.00 0.06 0.00 0.00 54.13 56.07 2o2o s LEU 117 Cb 0.00 -4.53 0.01 0.00 -0.56 0.00 0.00 46.19 41.12 2o2o s LEU 117 CO 0.07 -1.28 -0.18 -0.70 -1.06 0.00 0.00 176.35 173.20 2o2o s GLU 118 N -4.31 3.06 -0.44 1.48 2.12 -1.26 -4.29 118.70 115.06 2o2o s GLU 118 Ca 0.62 -0.80 -0.07 0.00 0.36 0.00 0.00 54.97 55.08 2o2o s GLU 118 Cb -0.16 -2.61 0.11 0.00 0.26 0.00 0.00 34.13 31.72 2o2o s GLU 118 CO 0.42 -0.17 0.28 -0.51 -0.54 0.00 0.00 175.26 174.74 2o2o s LEU 119 N 1.22 5.41 -0.09 2.70 1.43 -0.90 -4.94 118.68 123.51 2o2o s LEU 119 Ca 0.03 -1.85 -0.24 0.00 -1.03 0.00 0.00 54.13 51.04 2o2o s LEU 119 Cb -0.14 -1.94 -0.20 0.00 0.03 0.00 0.00 46.19 43.94 2o2o s LEU 119 CO -0.09 -0.61 0.82 0.11 0.23 0.00 0.00 176.35 176.81 2o2o h LYS 120 N 8.31 -0.05 0.00 1.70 6.56 -1.85 0.28 116.57 131.52 2o2o h LYS 120 Ca -0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 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 0.78 0.62 -0.31 0.28 -2.06 0.00 0.00 179.45 178.77 2o2o n VAL 121 N -4.75 0.00 0.00 0.50 0.31 -0.70 -4.06 118.33 109.63 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 0.34 0.53 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 0.95 -1.77 3.96 2.92 0.00 -1.21 -3.58 105.19 106.46 2o2o n GLY 122 Ca 0.00 0.72 -0.23 0.00 0.00 0.00 0.00 46.02 46.51 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 6.31 -0.09 1.61 1.01 -1.01 -4.82 116.67 119.67 2o2o s ASP 123 Ca 0.00 0.10 -0.00 0.00 0.71 0.00 0.00 52.55 53.36 2o2o s ASP 123 Cb 0.00 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2o2o s ASP 123 CO 0.00 -0.02 -0.07 -0.63 0.21 0.00 0.00 175.17 174.66 2o2o s ILE 124 N -1.89 3.67 0.29 0.77 1.01 -1.26 0.11 121.20 123.91 2o2o s ILE 124 Ca 0.34 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.61 2o2o s ILE 124 Cb -0.10 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2o2o s ILE 124 CO 0.29 0.57 -0.03 -0.63 0.00 0.00 0.00 174.94 175.14 2o2o s ILE 125 N -0.48 3.04 -0.35 2.92 -1.09 0.32 -4.57 121.20 121.00 2o2o s ILE 125 Ca 0.07 -2.02 0.00 0.00 -2.23 0.00 0.00 60.65 56.48 2o2o s ILE 125 Cb -0.12 -2.73 0.14 0.00 -1.58 0.00 0.00 42.46 38.17 2o2o s ILE 125 CO 0.02 -0.33 0.23 -0.70 -1.23 0.00 0.00 174.94 172.93 2o2o s GLU 126 N -3.66 0.52 0.00 2.79 2.12 -1.15 0.43 118.70 119.75 2o2o s GLU 126 Ca 0.32 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.47 2o2o s GLU 126 Cb -0.04 -1.20 0.00 0.00 0.26 0.00 0.00 34.13 33.15 2o2o s GLU 126 CO 0.19 -1.19 0.00 1.33 -0.54 0.00 0.00 175.26 175.05 2o2o n VAL 127 N 4.19 0.00 0.00 3.70 0.24 0.30 -3.11 118.33 123.66 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 0.39 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 -4.35 3.34 3.14 0.14 -3.47 118.33 117.13 2o2o n VAL 128 Ca 0.00 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2o2o n VAL 128 Cb 0.00 0.79 0.00 0.00 -1.06 0.00 0.00 33.84 33.57 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 0.56 -0.59 0.00 7.55 0.00 -1.26 -4.07 105.19 107.39 2o2o n GLY 129 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.05 0.24 1.61 4.07 -1.26 -3.41 120.64 121.94 2o2o n GLU 130 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 2o2o n GLU 130 Cb 0.00 -1.23 0.78 0.00 -0.06 0.00 0.00 31.44 30.94 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 0.70 -0.69 6.31 2.07 -1.72 0.44 116.25 123.35 2o2o h VAL 131 Ca 0.00 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 67.12 2o2o h VAL 131 Cb 0.00 0.95 -0.21 0.00 -1.52 0.00 0.00 31.29 30.51 2o2o h VAL 131 CO 0.00 0.00 0.51 -0.62 0.02 0.00 0.00 177.57 177.48 2o2o n GLU 132 N -4.12 1.97 -0.24 1.57 -0.58 -0.87 -4.95 120.64 113.42 2o2o n GLU 132 Ca -0.01 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.58 2o2o n GLU 132 Cb 0.18 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 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 -0.03 3.49 0.28 0.15 -0.39 120.64 123.67 2o2o n GLU 133 Ca 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 2o2o n GLU 133 Cb 1.07 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.94 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 0.20 0.37 3.12 -1.84 0.00 -1.26 -4.97 105.19 100.80 2o2o n GLY 134 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.12 0.86 0.12 1.61 0.52 0.48 -4.11 118.94 116.30 2o2o s TRP 135 Ca 0.00 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.54 2o2o s TRP 135 Cb 0.00 -0.50 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 2o2o s TRP 135 CO 0.00 -0.06 -0.01 -1.58 0.02 0.00 0.00 176.95 175.32 2o2o s TRP 136 N -1.89 0.92 -0.09 -1.98 0.51 0.12 -2.05 118.94 114.49 2o2o s TRP 136 Ca -0.03 -1.05 -0.04 0.00 -2.12 0.00 0.00 56.10 52.87 2o2o s TRP 136 Cb -0.06 -0.54 0.05 0.00 -0.81 0.00 0.00 33.47 32.10 2o2o s TRP 136 CO -0.00 -0.29 0.19 -1.21 -0.51 0.00 0.00 176.95 175.12 2o2o s GLU 137 N -3.92 0.07 0.00 4.98 2.02 -1.26 0.77 118.70 121.35 2o2o s GLU 137 Ca 0.18 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.76 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 -0.01 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2o2o n GLY 138 N 5.22 1.33 3.28 -1.39 0.00 0.13 0.24 105.19 113.99 2o2o n GLY 138 Ca -0.07 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.51 1.94 -0.27 1.61 0.11 -1.18 0.16 120.40 120.26 2o2o s VAL 139 Ca 0.00 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 2o2o s VAL 139 Cb 0.00 -1.61 0.07 0.00 -1.53 0.00 0.00 36.38 33.31 2o2o s VAL 139 CO 0.00 0.55 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.07 2o2o s LEU 140 N -0.49 3.18 -1.84 2.54 2.96 0.29 -2.92 118.68 122.40 2o2o s LEU 140 Ca 0.07 -1.48 0.00 0.00 -0.22 0.00 0.00 54.13 52.50 2o2o s LEU 140 Cb -0.10 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.27 2o2o s LEU 140 CO -0.00 -0.28 0.00 0.59 -1.32 0.00 0.00 176.35 175.34 2o2o n ASN 141 N 4.55 -4.76 0.00 3.68 3.02 -1.26 0.55 115.26 121.04 2o2o n ASN 141 Ca -0.08 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2o2o n ASN 141 Cb 0.43 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -0.42 0.71 3.46 7.41 0.00 -1.26 -5.06 105.19 110.03 2o2o n GLY 142 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.53 3.11 0.41 1.61 2.47 0.19 -5.05 119.74 121.94 2o2o s LYS 143 Ca 0.00 -0.85 -0.06 0.00 -1.56 0.00 0.00 55.97 53.50 2o2o s LYS 143 Cb 0.00 -4.04 -0.05 0.00 -1.46 0.00 0.00 37.83 32.28 2o2o s LYS 143 CO 0.00 -1.04 0.70 0.99 0.16 0.00 0.00 175.35 176.16 2o2o s THR 144 N 2.35 4.93 0.00 3.43 2.01 -1.26 0.10 115.64 127.20 2o2o s THR 144 Ca 0.13 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2o2o s THR 144 Cb -0.19 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.52 2o2o s THR 144 CO 0.13 -0.63 0.00 0.61 -0.69 0.00 0.00 174.62 174.04 2o2o n GLY 145 N -1.71 1.08 3.47 4.40 0.00 0.43 -2.20 105.19 110.66 2o2o n GLY 145 Ca -0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 2.43 1.06 0.05 1.61 -2.45 -1.26 0.17 119.30 120.91 2o2o s MET 146 Ca 0.00 -0.33 -0.06 0.00 -1.25 0.00 0.00 55.69 54.05 2o2o s MET 146 Cb 0.00 0.49 -0.01 0.00 1.25 0.00 0.00 34.83 36.56 2o2o s MET 146 CO 0.00 -0.45 0.12 -0.59 1.05 0.00 0.00 175.02 175.14 2o2o s PHE 147 N -3.22 0.21 -0.12 4.11 -0.12 0.23 -4.76 117.98 114.32 2o2o s PHE 147 Ca 0.02 -0.57 -0.00 0.00 -0.05 0.00 0.00 56.93 56.32 2o2o s PHE 147 Cb -0.01 -0.14 0.10 0.00 -0.63 0.00 0.00 43.02 42.34 2o2o s PHE 147 CO -0.09 -0.42 1.76 -0.35 -0.05 0.00 0.00 175.22 176.07 2o2o n PRO 148 N 0.45 1.31 -3.07 1.99 -0.04 -1.26 -0.70 135.00 133.68 2o2o n PRO 148 Ca -0.17 -0.64 -0.18 0.00 -0.04 0.00 0.00 63.50 62.47 2o2o n PRO 148 Cb 0.60 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.77 -3.12 -0.05 3.54 7.64 -1.26 -4.78 113.62 116.36 2o2o n SER 149 Ca 0.12 -0.15 -0.16 0.00 1.01 0.00 0.00 58.87 59.69 2o2o n SER 149 Cb 0.59 -2.64 -0.13 0.00 -1.01 0.00 0.00 64.21 61.02 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 -0.55 0.09 0.35 6.43 -0.73 -1.90 -3.28 115.58 115.98 2o2o h ASN 150 Ca -0.33 -0.92 0.00 0.00 1.87 0.00 0.00 56.30 56.92 2o2o h ASN 150 Cb 1.23 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2o2o h ASN 150 CO 0.42 1.16 -1.33 0.49 -0.37 0.00 0.00 177.43 177.80 2o2o n PHE 151 N -4.48 0.27 -4.03 0.67 3.72 -1.26 -4.89 117.46 107.46 2o2o n PHE 151 Ca -0.14 0.08 -0.34 0.00 -0.05 0.00 0.00 57.45 57.00 2o2o n PHE 151 Cb 0.58 -0.50 -0.15 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.31 2.52 -0.07 4.37 1.10 -1.24 0.22 121.20 124.80 2o2o s ILE 152 Ca -0.00 -0.99 0.05 0.00 -0.51 0.00 0.00 60.65 59.20 2o2o s ILE 152 Cb 0.14 -2.20 -0.00 0.00 0.15 0.00 0.00 42.46 40.54 2o2o s ILE 152 CO 0.84 0.34 -0.22 -1.59 -2.11 0.00 0.00 174.94 172.20 2o2o s LYS 153 N 1.31 2.46 0.00 3.50 0.00 -0.48 -4.23 119.74 122.30 2o2o s LYS 153 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 55.97 55.19 2o2o s LYS 153 Cb -0.15 -2.01 0.00 0.00 0.00 0.00 0.00 37.83 35.67 2o2o s LYS 153 CO -0.08 0.27 0.00 0.39 0.00 0.00 0.00 175.35 175.93 2o2o n GLU 154 N 3.22 0.00 -1.14 1.78 -0.58 -1.26 -3.39 120.64 119.27 2o2o n GLU 154 Ca -0.18 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 0.19 0.00 -0.57 0.00 0.00 31.44 31.59 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 1.35 0.00 -4.62 -0.00 -1.25 -0.12 118.68 114.03 2o2o s LEU 155 Ca 0.00 1.06 0.00 0.00 -0.00 0.00 0.00 54.13 55.19 2o2o s LEU 155 Cb 0.00 -3.14 0.00 0.00 -0.00 0.00 0.00 46.19 43.05 2o2o s LEU 155 CO 0.00 -3.39 0.00 -1.54 -0.00 0.00 0.00 176.35 171.42 2o2o n SER 156 N -4.33 0.00 -4.46 1.48 3.41 -0.56 -4.74 113.62 104.42 2o2o n SER 156 Ca 0.06 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.14 2o2o n SER 156 Cb 0.58 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.00 0.47 0.00 5.00 0.00 -1.26 -3.23 105.19 106.17 2o2o n GLY 157 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 7.62 3.37 -2.33 1.61 2.13 -1.24 -3.44 120.64 128.35 2o2o n GLU 158 Ca 0.41 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.20 2o2o n GLU 158 Cb 0.17 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.90 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 0.00 -2.17 -3.96 4.31 7.64 -1.26 -3.72 113.62 114.46 2o2o n SER 159 Ca 0.00 -0.10 -0.28 0.00 1.01 0.00 0.00 58.87 59.50 2o2o n SER 159 Cb 0.00 -1.25 -0.00 0.00 -1.01 0.00 0.00 64.21 61.95 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 -0.87 -2.03 -0.18 6.43 8.00 -1.26 -4.84 116.55 121.80 2o2o n ASP 160 Ca -0.04 -0.93 0.01 0.00 0.71 0.00 0.00 54.79 54.55 2o2o n ASP 160 Cb 0.52 -3.33 0.02 0.00 -0.02 0.00 0.00 41.12 38.31 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 161 N -4.44 0.65 -0.47 -1.24 1.02 -1.24 -4.53 120.64 110.38 2o2o n GLU 161 Ca -0.15 -1.13 -0.01 0.00 -0.02 0.00 0.00 57.16 55.85 2o2o n GLU 161 Cb 0.61 -0.72 -0.01 0.00 -0.02 0.00 0.00 31.44 31.29 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2o2o n LEU 162 N -0.29 4.59 0.00 -4.62 7.94 -1.22 -4.37 117.00 119.03 2o2o n LEU 162 Ca 0.02 -2.14 0.00 0.00 -1.11 0.00 0.00 56.01 52.78 2o2o n LEU 162 Cb 0.55 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2o2o n LEU 162 CO 0.00 0.92 0.00 0.61 -1.11 0.00 0.00 177.39 177.81 2o2o n GLY 163 N 1.66 0.40 3.60 -3.96 0.00 -1.26 -4.85 105.19 100.77 2o2o n GLY 163 Ca 0.03 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 3.37 0.04 -0.61 1.01 -1.26 -4.92 121.20 116.84 2o2o s ILE 164 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 2o2o s ILE 164 Cb 0.00 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2o2o s ILE 164 CO 0.00 -0.33 0.31 -0.94 0.00 0.00 0.00 174.94 173.98 2o2o s SER 165 N 6.64 -0.14 0.00 3.58 1.04 -1.26 -4.89 113.70 118.68 2o2o s SER 165 Ca 0.84 -0.17 0.25 0.00 0.48 0.00 0.00 55.95 57.35 2o2o s SER 165 Cb -0.24 0.36 0.40 0.00 0.10 0.00 0.00 66.02 66.64 2o2o s SER 165 CO 0.34 -0.62 1.38 0.00 0.98 0.00 0.00 173.24 175.31