#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlq n GLY 86 N 1.74 1.54 3.65 0.00 0.00 -1.25 -4.65 105.19 106.22 2rlq n GLY 86 Ca -0.25 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 2rlq n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rlq s HIS 87 N 0.00 -0.26 -2.04 1.61 2.46 -1.26 -4.80 115.29 110.99 2rlq s HIS 87 Ca 0.00 0.55 0.15 0.00 0.47 0.00 0.00 55.06 56.23 2rlq s HIS 87 Cb 0.00 0.24 0.78 0.00 -0.13 0.00 0.00 32.58 33.47 2rlq s HIS 87 CO 0.00 -0.13 1.51 -0.35 -2.47 0.00 0.00 174.74 173.30 2rlq n PRO 88 N 2.95 1.15 0.00 2.88 -0.04 -1.26 -4.98 135.00 135.70 2rlq n PRO 88 Ca -0.16 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2rlq n PRO 88 Cb 0.57 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2rlq n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rlq n GLY 89 N 0.79 -0.55 3.30 0.55 0.00 -1.26 -4.67 105.19 103.35 2rlq n GLY 89 Ca 0.11 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 2rlq n GLY 89 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rlq s ASP 90 N -2.49 -0.13 0.01 1.61 -4.77 -1.26 -5.05 116.67 104.59 2rlq s ASP 90 Ca 0.00 -0.44 -0.00 0.00 -3.30 0.00 0.00 52.55 48.81 2rlq s ASP 90 Cb 0.00 0.44 -0.01 0.00 -1.09 0.00 0.00 42.92 42.26 2rlq s ASP 90 CO 0.00 -0.83 -0.01 0.28 0.70 0.00 0.00 175.17 175.31 2rlq s THR 91 N -3.83 0.05 -0.58 2.11 -1.32 -1.26 -5.01 115.64 105.80 2rlq s THR 91 Ca 0.04 -0.42 0.24 0.00 -1.21 0.00 0.00 61.69 60.35 2rlq s THR 91 Cb 0.03 -0.13 0.21 0.00 -1.51 0.00 0.00 72.50 71.10 2rlq s THR 91 CO -0.11 -0.23 1.54 1.55 -2.21 0.00 0.00 174.62 175.17 2rlq h PRO 92 N 5.46 0.00 -0.08 7.08 0.14 -2.01 -3.32 132.00 139.26 2rlq h PRO 92 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 2rlq h PRO 92 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 2rlq h PRO 92 CO 0.46 0.00 0.00 1.19 0.14 0.00 0.00 178.00 179.79 2rlq n PHE 93 N -2.50 0.09 0.00 1.56 3.72 -1.26 -4.95 117.46 114.12 2rlq n PHE 93 Ca 0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rlq n PHE 93 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2rlq n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rlq n GLY 94 N 1.09 -0.52 0.00 1.37 0.00 -1.25 -0.15 105.19 105.73 2rlq n GLY 94 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rlq n THR 95 N 0.00 0.00 -3.59 2.61 5.66 -0.04 -4.62 114.28 114.31 2rlq n THR 95 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2rlq n THR 95 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2rlq n THR 95 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2rlq s PHE 96 N -4.07 -0.28 0.31 1.09 -0.71 -1.26 -1.21 117.98 111.84 2rlq s PHE 96 Ca 0.00 0.02 0.10 0.00 -1.04 0.00 0.00 56.93 56.01 2rlq s PHE 96 Cb 0.00 0.32 -0.06 0.00 -1.21 0.00 0.00 43.02 42.07 2rlq s PHE 96 CO 0.00 -0.72 -0.12 0.99 -1.34 0.00 0.00 175.22 174.03 2rlq s THR 97 N -3.65 2.17 -0.10 -4.49 2.01 0.18 -4.90 115.64 106.87 2rlq s THR 97 Ca 0.02 -2.25 0.03 0.00 0.31 0.00 0.00 61.69 59.81 2rlq s THR 97 Cb 0.01 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2rlq s THR 97 CO -0.11 -0.29 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.55 2rlq s LEU 98 N -3.54 2.00 -0.08 4.42 1.43 -1.26 -0.03 118.68 121.63 2rlq s LEU 98 Ca 0.31 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2rlq s LEU 98 Cb 0.01 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2rlq s LEU 98 CO 0.15 0.12 -0.18 0.42 0.23 0.00 0.00 176.35 177.10 2rlq s THR 99 N 0.47 1.55 0.00 5.49 -4.23 0.62 -3.77 115.64 115.78 2rlq s THR 99 Ca -0.16 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2rlq s THR 99 Cb -0.17 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.30 2rlq s THR 99 CO 0.06 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 2rlq n GLY 100 N 3.66 0.89 0.00 3.99 0.00 -1.26 0.04 105.19 112.51 2rlq n GLY 100 Ca -0.21 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2rlq n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rlq n GLY 101 N -2.16 0.35 2.60 -0.02 0.00 -1.26 -4.19 105.19 100.52 2rlq n GLY 101 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rlq n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rlq n ASN 102 N 0.00 -4.82 -1.37 1.61 4.13 -1.25 -4.92 115.26 108.65 2rlq n ASN 102 Ca 0.00 0.01 -0.03 0.00 1.68 0.00 0.00 54.58 56.24 2rlq n ASN 102 Cb 0.00 -2.35 -0.01 0.00 -1.54 0.00 0.00 39.78 35.88 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2rlq n VAL 103 N -2.40 0.00 -1.85 2.41 0.24 -1.26 -4.87 118.33 110.61 2rlq n VAL 103 Ca -0.00 -0.37 -0.35 0.00 -2.04 0.00 0.00 64.34 61.57 2rlq n VAL 103 Cb 0.31 0.20 0.04 0.00 -1.47 0.00 0.00 33.84 32.92 2rlq n VAL 103 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2rlq n PHE 104 N -0.11 3.10 -2.36 6.34 3.72 -1.26 -4.86 117.46 122.03 2rlq n PHE 104 Ca 0.01 -2.63 -0.25 0.00 -0.05 0.00 0.00 57.45 54.52 2rlq n PHE 104 Cb 0.10 -1.03 0.11 0.00 -0.94 0.00 0.00 39.48 37.73 2rlq n PHE 104 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2rlq s GLU 105 N -3.89 1.59 0.09 -1.08 -1.05 -1.26 -2.07 118.70 111.03 2rlq s GLU 105 Ca 0.55 -0.75 -0.30 0.00 -0.15 0.00 0.00 54.97 54.31 2rlq s GLU 105 Cb 0.45 -2.19 -0.06 0.00 -0.44 0.00 0.00 34.13 31.89 2rlq s GLU 105 CO -0.23 -1.59 1.16 0.71 0.95 0.00 0.00 175.26 176.27 2rlq s TYR 106 N -3.31 3.48 0.00 4.83 2.02 -1.26 -3.13 117.35 119.98 2rlq s TYR 106 Ca 0.66 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.76 2rlq s TYR 106 Cb -0.06 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 2rlq s TYR 106 CO 0.46 -1.06 0.00 0.41 -1.57 0.00 0.00 175.55 173.79 2rlq n GLY 107 N 2.88 0.57 3.85 0.71 0.00 0.13 -5.03 105.19 108.30 2rlq n GLY 107 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2rlq n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlq s VAL 108 N -2.31 4.87 -0.21 1.61 0.11 -1.18 -4.77 120.40 118.52 2rlq s VAL 108 Ca 0.00 0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 59.73 2rlq s VAL 108 Cb 0.00 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 31.13 2rlq s VAL 108 CO 0.00 0.14 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.36 2rlq s LYS 109 N -2.24 3.54 -0.87 1.54 1.02 0.11 -0.52 119.74 122.31 2rlq s LYS 109 Ca 0.41 -0.55 -0.21 0.00 0.02 0.00 0.00 55.97 55.64 2rlq s LYS 109 Cb -0.14 -3.07 0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2rlq s LYS 109 CO 0.20 -0.06 1.17 0.00 -0.92 0.00 0.00 175.35 175.73 2rlq s ALA 110 N 1.18 3.12 -0.50 5.17 0.00 0.18 -0.27 121.76 130.64 2rlq s ALA 110 Ca 0.03 -2.33 -0.24 0.00 0.00 0.00 0.00 51.96 49.41 2rlq s ALA 110 Cb -0.15 -4.12 0.03 0.00 0.00 0.00 0.00 23.12 18.89 2rlq s ALA 110 CO 0.01 -3.09 0.90 0.08 0.00 0.00 0.00 175.76 173.66 2rlq s VAL 111 N 3.73 4.48 0.26 0.00 1.01 0.96 -0.66 120.40 130.19 2rlq s VAL 111 Ca 0.33 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2rlq s VAL 111 Cb -0.07 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 2rlq s VAL 111 CO -0.03 -0.94 0.99 -0.47 0.00 0.00 0.00 175.10 174.65 2rlq s TYR 112 N 3.73 3.83 -0.06 5.22 5.04 0.16 0.52 117.35 135.79 2rlq s TYR 112 Ca 0.32 1.84 -0.03 0.00 -2.44 0.00 0.00 57.07 56.76 2rlq s TYR 112 Cb -0.12 -3.06 0.03 0.00 0.35 0.00 0.00 41.96 39.16 2rlq s TYR 112 CO 0.22 0.13 0.14 -0.08 -1.34 0.00 0.00 175.55 174.62 2rlq s THR 113 N -1.23 -0.04 0.51 4.34 -1.32 -0.35 -4.83 115.64 112.71 2rlq s THR 113 Ca 0.43 0.14 -0.07 0.00 -1.21 0.00 0.00 61.69 60.98 2rlq s THR 113 Cb -0.27 -0.23 -0.04 0.00 -1.51 0.00 0.00 72.50 70.46 2rlq s THR 113 CO 0.34 0.06 0.84 0.00 -2.21 0.00 0.00 174.62 173.64 2rlq s ASN 115 N -4.06 0.24 0.14 0.00 0.01 0.78 -4.78 114.94 107.27 2rlq s ASN 115 Ca 0.49 0.82 -0.19 0.00 -0.71 0.00 0.00 52.86 53.28 2rlq s ASN 115 Cb -0.10 -1.18 0.00 0.00 0.41 0.00 0.00 41.25 40.38 2rlq s ASN 115 CO 0.46 -4.56 1.72 -0.08 -1.51 0.00 0.00 177.10 173.12 2rlq h GLU 116 N -2.88 0.07 -1.20 -0.60 4.81 -1.97 -2.01 114.58 110.81 2rlq h GLU 116 Ca -0.46 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.53 2rlq h GLU 116 Cb 1.32 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.56 2rlq h GLU 116 CO 0.35 0.05 0.30 0.41 -0.73 0.00 0.00 179.01 179.39 2rlq n GLY 117 N -1.21 3.31 3.19 1.92 0.00 -1.26 -4.78 105.19 106.37 2rlq n GLY 117 Ca -0.01 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2rlq n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rlq s TYR 118 N -1.43 0.13 0.24 1.61 2.02 -0.75 -1.90 117.35 117.27 2rlq s TYR 118 Ca 0.24 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2rlq s TYR 118 Cb 0.20 -0.06 -0.05 0.00 -0.40 0.00 0.00 41.96 41.65 2rlq s TYR 118 CO 0.03 -0.50 0.10 1.14 -1.57 0.00 0.00 175.55 174.75 2rlq s GLN 119 N -3.42 1.33 0.37 -0.62 -2.07 0.15 -4.55 119.66 110.85 2rlq s GLN 119 Ca 0.02 -1.71 -0.11 0.00 -1.82 0.00 0.00 55.36 51.74 2rlq s GLN 119 Cb 0.03 -0.10 -0.07 0.00 -1.09 0.00 0.00 33.01 31.78 2rlq s GLN 119 CO -0.09 -0.32 0.73 -1.17 -1.32 0.00 0.00 175.29 173.13 2rlq s LEU 120 N -3.26 3.91 -0.07 2.60 2.96 -1.26 -0.40 118.68 123.15 2rlq s LEU 120 Ca 0.38 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 2rlq s LEU 120 Cb 0.08 -3.96 0.02 0.00 0.50 0.00 0.00 46.19 42.83 2rlq s LEU 120 CO 0.13 -0.33 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.55 2rlq s LEU 121 N -3.62 1.22 0.00 -0.68 1.98 0.13 -4.66 118.68 113.04 2rlq s LEU 121 Ca 0.51 -0.20 0.00 0.00 -2.89 0.00 0.00 54.13 51.54 2rlq s LEU 121 Cb -0.10 -0.64 0.00 0.00 0.66 0.00 0.00 46.19 46.11 2rlq s LEU 121 CO 0.28 -0.08 0.00 0.61 -1.89 0.00 0.00 176.35 175.27 2rlq n GLY 122 N 4.44 1.26 0.09 7.98 0.00 -1.26 -3.35 105.19 114.34 2rlq n GLY 122 Ca -0.18 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.60 2rlq n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rlq n GLU 123 N -0.24 0.66 -2.77 1.61 -0.58 -1.26 -4.87 120.64 113.20 2rlq n GLU 123 Ca 0.00 0.14 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 2rlq n GLU 123 Cb 0.00 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.17 2rlq n GLU 123 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2rlq s ILE 124 N -2.65 4.90 0.00 -3.67 -1.09 -1.26 -4.89 121.20 112.54 2rlq s ILE 124 Ca -0.07 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2rlq s ILE 124 Cb 0.08 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2rlq s ILE 124 CO 0.83 0.17 0.63 -0.46 -1.23 0.00 0.00 174.94 174.87 2rlq n ASN 125 N 3.93 0.65 -3.83 3.58 6.94 -1.26 -4.59 115.26 120.68 2rlq n ASN 125 Ca 0.05 -1.31 -0.09 0.00 -0.02 0.00 0.00 54.58 53.21 2rlq n ASN 125 Cb 0.51 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.86 2rlq n ASN 125 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2rlq s TYR 126 N -0.31 0.09 -0.07 -2.53 1.13 -1.26 0.38 117.35 114.80 2rlq s TYR 126 Ca 0.00 -0.46 0.04 0.00 -1.41 0.00 0.00 57.07 55.23 2rlq s TYR 126 Cb 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.84 2rlq s TYR 126 CO 0.00 -0.53 -0.18 1.03 -2.51 0.00 0.00 175.55 173.36 2rlq s ARG 127 N -3.54 2.11 -0.16 -3.49 0.52 0.17 -4.85 118.95 109.71 2rlq s ARG 127 Ca 0.02 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.56 2rlq s ARG 127 Cb 0.03 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.75 2rlq s ARG 127 CO -0.09 0.16 -0.01 -2.00 0.02 0.00 0.00 175.30 173.38 2rlq s GLU 128 N 0.32 3.71 -0.68 3.54 2.12 -1.26 0.50 118.70 126.96 2rlq s GLU 128 Ca -0.11 -0.46 -0.26 0.00 0.36 0.00 0.00 54.97 54.50 2rlq s GLU 128 Cb -0.15 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.29 2rlq s GLU 128 CO 0.05 0.29 1.16 0.00 -0.54 0.00 0.00 175.26 176.22 2rlq n ASP 130 N 8.65 0.00 0.26 0.00 -0.08 0.64 -0.69 116.55 125.33 2rlq n ASP 130 Ca 0.02 -0.96 0.13 0.00 -1.51 0.00 0.00 54.79 52.48 2rlq n ASP 130 Cb 0.48 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.67 2rlq n ASP 130 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rlq h THR 131 N -0.06 0.52 0.00 5.18 1.03 -2.01 0.51 112.91 118.08 2rlq h THR 131 Ca 0.00 -0.55 -0.05 0.00 -0.01 0.00 0.00 66.41 65.80 2rlq h THR 131 Cb 0.00 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.44 2rlq h THR 131 CO 0.00 0.11 -0.22 -0.78 -0.01 0.00 0.00 175.52 174.62 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 3.58 -1.96 -3.49 116.42 114.55 2rlq h ASP 132 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rlq h ASP 132 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2rlq h ASP 132 CO 0.02 0.22 0.00 0.61 -2.88 0.00 0.00 179.24 177.20 2rlq n GLY 133 N 0.03 0.22 3.62 -0.78 0.00 0.17 -4.95 105.19 103.49 2rlq n GLY 133 Ca -0.00 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2rlq n GLY 133 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rlq s TRP 134 N 0.00 2.17 0.96 1.61 0.52 -1.26 -0.26 118.94 122.67 2rlq s TRP 134 Ca 0.00 0.63 -0.12 0.00 0.02 0.00 0.00 56.10 56.63 2rlq s TRP 134 Cb 0.00 -4.07 0.16 0.00 -1.15 0.00 0.00 33.47 28.41 2rlq s TRP 134 CO 0.00 -2.60 1.10 0.95 0.02 0.00 0.00 176.95 176.42 2rlq s THR 135 N 5.53 2.27 0.00 2.01 -4.23 0.86 -4.85 115.64 117.23 2rlq s THR 135 Ca 0.69 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2rlq s THR 135 Cb -0.21 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2rlq s THR 135 CO 0.30 -0.11 0.00 0.59 -0.54 0.00 0.00 174.62 174.86 2rlq n ASN 136 N -4.03 -3.25 -4.34 3.99 3.02 -1.26 -4.04 115.26 105.35 2rlq n ASN 136 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.32 2rlq n ASN 136 Cb 0.57 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.66 2rlq n ASN 136 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2rlq s ASP 137 N -4.00 3.34 -0.06 6.41 1.01 -1.26 -5.05 116.67 117.05 2rlq s ASP 137 Ca 0.00 -1.69 -0.30 0.00 0.71 0.00 0.00 52.55 51.27 2rlq s ASP 137 Cb 0.00 0.56 -0.05 0.00 1.01 0.00 0.00 42.92 44.43 2rlq s ASP 137 CO 0.00 -0.93 1.65 -0.63 0.21 0.00 0.00 175.17 175.47 2rlq s ILE 138 N -3.08 3.60 1.06 0.77 1.01 -1.26 -4.79 121.20 118.52 2rlq s ILE 138 Ca 0.16 0.72 -0.13 0.00 0.00 0.00 0.00 60.65 61.41 2rlq s ILE 138 Cb 0.02 -3.47 0.19 0.00 0.01 0.00 0.00 42.46 39.21 2rlq s ILE 138 CO 0.10 -0.07 0.87 -0.81 0.00 0.00 0.00 174.94 175.03 2rlq n PRO 139 N 7.15 -1.47 -3.98 2.79 -0.04 -1.26 -4.99 135.00 133.20 2rlq n PRO 139 Ca 0.17 -0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 62.89 2rlq n PRO 139 Cb 0.43 -2.15 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 2rlq n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rlq s ILE 140 N -2.46 5.10 0.04 0.52 1.01 -1.21 -5.02 121.20 119.18 2rlq s ILE 140 Ca 0.65 0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.37 2rlq s ILE 140 Cb -0.23 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2rlq s ILE 140 CO 0.63 0.55 0.12 0.00 0.00 0.00 0.00 174.94 176.24 2rlq s GLU 142 N -2.21 0.99 0.46 0.00 2.56 0.46 -4.78 118.70 116.18 2rlq s GLU 142 Ca 0.29 -1.12 -0.22 0.00 0.00 0.00 0.00 54.97 53.91 2rlq s GLU 142 Cb -0.12 -1.03 -0.08 0.00 2.00 0.00 0.00 34.13 34.91 2rlq s GLU 142 CO 0.21 0.22 1.12 0.54 -0.56 0.00 0.00 175.26 176.79 2rlq s VAL 143 N -1.56 3.32 -0.02 3.70 0.11 -1.26 0.30 120.40 124.98 2rlq s VAL 143 Ca 0.05 0.94 -0.30 0.00 -2.93 0.00 0.00 61.98 59.74 2rlq s VAL 143 Cb -0.08 -3.45 -0.06 0.00 -1.53 0.00 0.00 36.38 31.25 2rlq s VAL 143 CO 0.03 -0.06 1.61 0.68 -3.33 0.00 0.00 175.10 174.03 2rlq s VAL 144 N -1.66 3.49 0.01 2.04 -7.23 -0.80 -4.58 120.40 111.67 2rlq s VAL 144 Ca 0.64 0.73 0.06 0.00 -1.81 0.00 0.00 61.98 61.61 2rlq s VAL 144 Cb -0.25 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 2rlq s VAL 144 CO 0.30 -0.04 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.33 2rlq s LYS 145 N 3.46 2.21 -0.02 4.82 1.02 -1.26 -0.98 119.74 128.99 2rlq s LYS 145 Ca 0.72 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.84 2rlq s LYS 145 Cb -0.34 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2rlq s LYS 145 CO 0.29 0.57 -0.06 0.00 -0.92 0.00 0.00 175.35 175.23 2rlq s LEU 147 N -1.23 4.00 0.43 0.00 2.01 -1.26 -2.43 118.68 120.20 2rlq s LEU 147 Ca 0.16 2.84 -0.26 0.00 0.01 0.00 0.00 54.13 56.88 2rlq s LEU 147 Cb -0.11 -4.09 -0.09 0.00 0.01 0.00 0.00 46.19 41.91 2rlq s LEU 147 CO 0.06 -1.34 1.32 -2.65 1.01 0.00 0.00 176.35 174.75 2rlq n PRO 148 N -0.55 2.04 -4.22 1.29 -0.02 -1.26 -4.78 135.00 127.49 2rlq n PRO 148 Ca 0.07 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 2rlq n PRO 148 Cb 0.43 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 2rlq n PRO 148 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rlq s VAL 149 N -1.19 3.72 0.00 -1.45 1.01 -1.26 -5.09 120.40 116.14 2rlq s VAL 149 Ca 0.61 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2rlq s VAL 149 Cb -0.49 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2rlq s VAL 149 CO 0.58 0.16 0.00 0.35 0.00 0.00 0.00 175.10 176.19 2rlq n THR 150 N 0.78 0.00 0.00 3.92 -2.24 -1.26 -4.98 114.28 110.50 2rlq n THR 150 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2rlq n THR 150 Cb 0.52 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2rlq n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rlq n ALA 151 N -1.42 0.00 -1.39 6.98 0.00 -1.26 -4.78 120.51 118.64 2rlq n ALA 151 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2rlq n ALA 151 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2rlq n ALA 151 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlq s PRO 152 N -2.00 2.39 0.35 0.00 0.04 -1.26 -4.97 135.00 129.55 2rlq s PRO 152 Ca 0.00 1.01 0.08 0.00 0.04 0.00 0.00 61.00 62.12 2rlq s PRO 152 Cb 0.00 -1.92 0.66 0.00 0.04 0.00 0.00 34.50 33.28 2rlq s PRO 152 CO 0.00 -1.51 1.85 1.05 0.04 0.00 0.00 177.00 178.44 2rlq h GLU 153 N -1.02 0.30 -0.18 4.56 4.11 -1.86 -2.93 114.58 117.56 2rlq h GLU 153 Ca -0.45 -0.08 -0.17 0.00 0.07 0.00 0.00 59.36 58.73 2rlq h GLU 153 Cb 1.23 -0.03 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2rlq h GLU 153 CO 0.54 0.47 -0.74 0.09 0.07 0.00 0.00 179.01 179.45 2rlq n ASN 154 N -4.21 2.16 -0.81 3.06 3.02 -1.26 -5.03 115.26 112.18 2rlq n ASN 154 Ca -0.00 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 2rlq n ASN 154 Cb 0.32 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2rlq n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rlq n GLY 155 N -0.63 2.54 3.53 7.41 0.00 -1.11 -1.13 105.19 115.80 2rlq n GLY 155 Ca 0.20 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2rlq n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rlq s LYS 156 N -1.43 1.59 -0.16 1.61 -2.85 0.86 -4.15 119.74 115.21 2rlq s LYS 156 Ca 0.00 -1.39 -0.15 0.00 -1.00 0.00 0.00 55.97 53.43 2rlq s LYS 156 Cb 0.00 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 2rlq s LYS 156 CO 0.00 -0.65 0.35 0.42 0.10 0.00 0.00 175.35 175.57 2rlq s ILE 157 N -3.82 5.26 -0.17 3.79 1.01 -1.26 -0.75 121.20 125.26 2rlq s ILE 157 Ca 0.26 0.66 0.16 0.00 0.00 0.00 0.00 60.65 61.73 2rlq s ILE 157 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2rlq s ILE 157 CO 0.11 0.35 1.33 -0.37 0.00 0.00 0.00 174.94 176.37 2rlq h VAL 158 N 4.76 0.73 -0.00 2.92 -1.51 -0.55 -3.15 116.25 119.44 2rlq h VAL 158 Ca -0.40 -2.08 0.00 0.00 -1.23 0.00 0.00 66.70 62.99 2rlq h VAL 158 Cb 1.17 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 2rlq h VAL 158 CO 0.75 0.41 -0.10 -1.20 -1.23 0.00 0.00 177.57 176.21 2rlq n SER 159 N -3.14 0.23 -1.25 4.19 7.64 -1.23 -4.97 113.62 115.09 2rlq n SER 159 Ca 0.00 -0.16 0.14 0.00 1.01 0.00 0.00 58.87 59.85 2rlq n SER 159 Cb 0.74 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 2rlq n SER 159 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rlq n SER 160 N -1.24 -6.14 -4.61 6.43 3.41 -1.19 -4.76 113.62 105.51 2rlq n SER 160 Ca 0.12 1.11 -0.42 0.00 -0.26 0.00 0.00 58.87 59.42 2rlq n SER 160 Cb 0.29 -4.22 -0.05 0.00 -0.26 0.00 0.00 64.21 59.97 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rlq s ALA 161 N -4.40 3.55 0.00 7.33 0.00 -1.26 -4.97 121.76 122.00 2rlq s ALA 161 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2rlq s ALA 161 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2rlq s ALA 161 CO 0.00 -1.13 0.49 -1.33 0.00 0.00 0.00 175.76 173.80 2rlq n MET 162 N 6.10 0.00 -3.89 0.00 2.81 -1.26 -4.94 117.12 115.94 2rlq n MET 162 Ca 0.03 0.17 -0.11 0.00 -1.81 0.00 0.00 57.70 55.98 2rlq n MET 162 Cb 0.48 -1.04 -0.10 0.00 -0.71 0.00 0.00 33.22 31.85 2rlq n MET 162 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2rlq s GLU 163 N -1.33 0.47 0.53 0.03 0.41 -1.26 -5.03 118.70 112.51 2rlq s GLU 163 Ca 0.00 -0.44 0.35 0.00 -0.41 0.00 0.00 54.97 54.48 2rlq s GLU 163 Cb 0.00 0.19 1.77 0.00 -1.78 0.00 0.00 34.13 34.31 2rlq s GLU 163 CO 0.00 -0.11 2.07 -1.00 -0.49 0.00 0.00 175.26 175.73 2rlq h PRO 164 N 4.29 0.00 0.00 0.39 0.13 -2.03 -2.32 132.00 132.46 2rlq h PRO 164 Ca -0.31 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.65 2rlq h PRO 164 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2rlq h PRO 164 CO 0.41 0.00 -1.86 -0.40 -0.23 0.00 0.00 178.00 175.91 2rlq n ASP 165 N -2.85 0.35 -4.60 1.44 5.75 -1.26 -4.85 116.55 110.54 2rlq n ASP 165 Ca -0.01 0.15 -0.43 0.00 -0.01 0.00 0.00 54.79 54.49 2rlq n ASP 165 Cb 0.14 0.96 -0.04 0.00 -1.03 0.00 0.00 41.12 41.16 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2rlq s ARG 166 N -2.98 3.78 0.74 0.11 1.81 -0.87 -5.01 118.95 116.52 2rlq s ARG 166 Ca -0.06 0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 54.34 2rlq s ARG 166 Cb 0.09 -3.83 0.06 0.00 -0.45 0.00 0.00 34.95 30.82 2rlq s ARG 166 CO 0.84 -1.02 1.09 -1.21 -0.68 0.00 0.00 175.30 174.33 2rlq s GLU 167 N 3.56 2.24 0.10 3.54 8.01 -1.26 -4.44 118.70 130.44 2rlq s GLU 167 Ca 0.38 0.03 -0.20 0.00 0.01 0.00 0.00 54.97 55.19 2rlq s GLU 167 Cb -0.11 -2.06 -0.07 0.00 -4.31 0.00 0.00 34.13 27.58 2rlq s GLU 167 CO 0.21 -1.33 0.62 0.71 0.01 0.00 0.00 175.26 175.47 2rlq s TYR 168 N -3.40 3.82 0.24 1.61 1.51 -1.02 -4.93 117.35 115.18 2rlq s TYR 168 Ca 0.60 1.35 0.11 0.00 -1.01 0.00 0.00 57.07 58.12 2rlq s TYR 168 Cb -0.11 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.14 2rlq s TYR 168 CO 0.48 0.56 -0.20 -1.01 -1.11 0.00 0.00 175.55 174.27 2rlq s HIS 169 N -1.14 2.34 -0.09 2.71 3.76 -1.26 -0.07 115.29 121.54 2rlq s HIS 169 Ca 0.31 -0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 2rlq s HIS 169 Cb -0.20 -1.07 -0.15 0.00 1.11 0.00 0.00 32.58 32.26 2rlq s HIS 169 CO 0.21 0.62 0.90 0.34 -0.85 0.00 0.00 174.74 175.96 2rlq n PHE 170 N -0.27 0.68 0.00 1.40 7.35 -0.15 -1.71 117.46 124.74 2rlq n PHE 170 Ca -0.08 0.82 0.00 0.00 -0.76 0.00 0.00 57.45 57.43 2rlq n PHE 170 Cb 0.58 -1.61 0.00 0.00 0.35 0.00 0.00 39.48 38.81 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rlq n GLY 171 N 1.56 2.58 3.77 7.13 0.00 -1.21 -5.00 105.19 114.02 2rlq n GLY 171 Ca 0.17 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2rlq n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rlq s GLN 172 N 0.00 4.04 -0.14 1.61 2.00 -0.70 -4.75 119.66 121.72 2rlq s GLN 172 Ca 0.00 1.69 0.01 0.00 -2.00 0.00 0.00 55.36 55.07 2rlq s GLN 172 Cb 0.00 -2.57 0.02 0.00 0.80 0.00 0.00 33.01 31.26 2rlq s GLN 172 CO 0.00 -0.29 -0.18 0.00 -0.50 0.00 0.00 175.29 174.32 2rlq s ALA 173 N -1.53 2.04 -0.52 1.58 0.00 -1.26 -1.01 121.76 121.06 2rlq s ALA 173 Ca 0.59 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 2rlq s ALA 173 Cb -0.27 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 21.89 2rlq s ALA 173 CO 0.33 -0.21 0.65 0.08 0.00 0.00 0.00 175.76 176.62 2rlq s VAL 174 N 1.15 4.83 0.01 0.00 1.01 0.89 -4.76 120.40 123.54 2rlq s VAL 174 Ca -0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2rlq s VAL 174 Cb -0.14 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2rlq s VAL 174 CO -0.07 -0.86 0.11 -0.60 0.00 0.00 0.00 175.10 173.68 2rlq s ARG 175 N 2.73 3.14 0.37 2.72 3.52 -1.26 -0.56 118.95 129.60 2rlq s ARG 175 Ca 0.16 -0.48 0.08 0.00 -0.13 0.00 0.00 55.73 55.36 2rlq s ARG 175 Cb -0.19 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 2rlq s ARG 175 CO 0.12 0.64 0.02 -0.06 -0.81 0.00 0.00 175.30 175.21 2rlq s PHE 176 N -1.27 2.53 -0.07 5.12 0.40 0.12 0.20 117.98 125.00 2rlq s PHE 176 Ca 0.26 -0.52 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 2rlq s PHE 176 Cb -0.12 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.82 2rlq s PHE 176 CO 0.17 0.44 0.20 0.54 0.70 0.00 0.00 175.22 177.27 2rlq s VAL 177 N -2.59 -0.00 0.19 -0.44 0.11 0.08 -4.76 120.40 112.99 2rlq s VAL 177 Ca 0.36 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 2rlq s VAL 177 Cb 0.03 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2rlq s VAL 177 CO 0.19 0.00 0.27 0.00 -3.33 0.00 0.00 175.10 172.23 2rlq s ASN 179 N -3.53 3.09 0.47 0.00 0.01 -0.29 -4.83 114.94 109.86 2rlq s ASN 179 Ca 0.34 1.75 0.30 0.00 -0.71 0.00 0.00 52.86 54.53 2rlq s ASN 179 Cb -0.10 -2.37 1.38 0.00 0.41 0.00 0.00 41.25 40.57 2rlq s ASN 179 CO 0.27 -2.92 1.74 -1.28 -1.51 0.00 0.00 177.10 173.40 2rlq h SER 180 N -1.74 0.21 -0.35 -1.22 0.87 -1.98 0.14 113.55 109.47 2rlq h SER 180 Ca -0.49 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2rlq h SER 180 Cb 1.28 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2rlq h SER 180 CO 0.50 -0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.40 2rlq n GLY 181 N -1.63 3.59 3.48 5.77 0.00 -1.26 -4.98 105.19 110.17 2rlq n GLY 181 Ca 0.29 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 2rlq n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rlq s TYR 182 N -2.47 2.33 0.14 1.61 2.02 0.50 -5.00 117.35 116.49 2rlq s TYR 182 Ca 0.42 -0.32 0.11 0.00 -0.37 0.00 0.00 57.07 56.91 2rlq s TYR 182 Cb 0.32 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.80 2rlq s TYR 182 CO 0.12 0.67 -0.26 -1.59 -1.57 0.00 0.00 175.55 172.92 2rlq s LYS 183 N -3.36 1.42 0.09 -0.62 -2.85 0.10 -4.64 119.74 109.88 2rlq s LYS 183 Ca 0.28 -1.39 -0.25 0.00 -1.00 0.00 0.00 55.97 53.62 2rlq s LYS 183 Cb -0.06 -1.87 -0.06 0.00 -2.06 0.00 0.00 37.83 33.78 2rlq s LYS 183 CO 0.15 0.43 0.78 -1.50 0.10 0.00 0.00 175.35 175.31 2rlq s ILE 184 N -1.20 4.60 -0.13 3.79 2.07 -1.26 -0.14 121.20 128.93 2rlq s ILE 184 Ca 0.15 1.67 -0.18 0.00 -1.41 0.00 0.00 60.65 60.89 2rlq s ILE 184 Cb -0.10 -4.13 -0.25 0.00 0.13 0.00 0.00 42.46 38.11 2rlq s ILE 184 CO 0.07 0.41 0.48 -0.08 -1.91 0.00 0.00 174.94 173.91 2rlq h GLU 185 N 5.23 0.16 0.00 3.50 4.57 -0.23 -3.46 114.58 124.35 2rlq h GLU 185 Ca -0.45 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 2rlq h GLU 185 Cb 1.21 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2rlq h GLU 185 CO 0.69 1.13 0.00 0.41 -1.18 0.00 0.00 179.01 180.06 2rlq n GLY 186 N 1.67 -0.58 3.91 1.92 0.00 -1.26 -4.93 105.19 105.92 2rlq n GLY 186 Ca -0.26 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 2rlq n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rlq s ASP 187 N -1.08 4.72 0.14 1.61 2.15 -1.26 -4.95 116.67 118.01 2rlq s ASP 187 Ca 0.00 0.70 0.26 0.00 0.43 0.00 0.00 52.55 53.94 2rlq s ASP 187 Cb 0.00 -1.29 0.83 0.00 -0.30 0.00 0.00 42.92 42.17 2rlq s ASP 187 CO 0.00 -1.73 1.74 -1.84 -0.17 0.00 0.00 175.17 173.17 2rlq n GLU 188 N -3.13 0.20 -4.08 4.34 0.28 -1.26 -4.84 120.64 112.15 2rlq n GLU 188 Ca 0.08 0.14 -0.11 0.00 -0.16 0.00 0.00 57.16 57.12 2rlq n GLU 188 Cb 0.60 -1.71 -0.07 0.00 1.43 0.00 0.00 31.44 31.69 2rlq n GLU 188 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2rlq s GLU 189 N -3.08 1.46 -0.05 3.44 -1.05 -1.26 0.12 118.70 118.27 2rlq s GLU 189 Ca 0.11 -1.43 -0.02 0.00 -0.15 0.00 0.00 54.97 53.48 2rlq s GLU 189 Cb 0.14 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.27 2rlq s GLU 189 CO 0.60 -0.57 0.10 0.00 0.95 0.00 0.00 175.26 176.34 2rlq s MET 190 N -3.98 0.01 0.04 -4.83 0.23 0.27 -4.74 119.30 106.30 2rlq s MET 190 Ca 0.29 0.37 -0.03 0.00 -1.03 0.00 0.00 55.69 55.28 2rlq s MET 190 Cb 0.02 -0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 32.99 2rlq s MET 190 CO 0.11 -0.23 0.25 -1.01 -2.03 0.00 0.00 175.02 172.10 2rlq s HIS 191 N 1.61 3.54 -0.38 3.16 3.76 -1.26 -0.08 115.29 125.64 2rlq s HIS 191 Ca -0.03 0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 55.01 2rlq s HIS 191 Cb -0.12 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.68 2rlq s HIS 191 CO -0.04 0.59 1.48 0.00 -0.85 0.00 0.00 174.74 175.91 2rlq s SER 193 N 4.19 6.24 0.00 0.00 0.01 0.12 -3.33 113.70 120.94 2rlq s SER 193 Ca 0.64 1.17 0.14 0.00 1.31 0.00 0.00 55.95 59.22 2rlq s SER 193 Cb -0.16 -2.36 0.84 0.00 0.21 0.00 0.00 66.02 64.55 2rlq s SER 193 CO 0.32 -0.73 1.26 -0.90 0.41 0.00 0.00 173.24 173.60 2rlq n ASP 194 N -2.51 0.00 0.13 2.44 5.75 -1.26 -1.13 116.55 119.97 2rlq n ASP 194 Ca 0.03 -0.60 0.12 0.00 -0.01 0.00 0.00 54.79 54.33 2rlq n ASP 194 Cb 0.55 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.82 2rlq n ASP 194 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2rlq h ASP 195 N 0.00 0.00 0.00 -1.12 3.32 -1.92 -3.47 116.42 113.23 2rlq h ASP 195 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2rlq h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2rlq h ASP 195 CO 0.00 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2rlq n GLY 196 N 1.23 0.86 3.32 2.75 0.00 -0.28 -5.01 105.19 108.06 2rlq n GLY 196 Ca 0.03 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2rlq n GLY 196 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rlq s PHE 197 N -2.00 1.52 0.31 1.61 0.08 -1.25 -4.37 117.98 113.88 2rlq s PHE 197 Ca 0.00 -0.88 -0.27 0.00 0.12 0.00 0.00 56.93 55.90 2rlq s PHE 197 Cb 0.00 -0.86 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 2rlq s PHE 197 CO 0.00 -0.00 0.95 -1.58 -0.10 0.00 0.00 175.22 174.49 2rlq s TRP 198 N -3.39 3.73 0.46 0.36 0.52 -1.26 -0.70 118.94 118.67 2rlq s TRP 198 Ca 0.26 1.80 0.39 0.00 0.02 0.00 0.00 56.10 58.57 2rlq s TRP 198 Cb 0.05 -2.96 1.97 0.00 -1.15 0.00 0.00 33.47 31.38 2rlq s TRP 198 CO 0.07 0.20 2.22 0.77 0.02 0.00 0.00 176.95 180.23 2rlq h SER 199 N 3.37 0.00 -4.33 2.95 0.02 -1.24 -3.44 113.55 110.87 2rlq h SER 199 Ca -0.46 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.20 2rlq h SER 199 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2rlq h SER 199 CO 0.66 0.01 -0.71 -0.54 -1.14 0.00 0.00 176.83 175.11 2rlq s LYS 200 N -4.02 0.91 0.78 3.45 -0.14 -1.26 -4.97 119.74 114.48 2rlq s LYS 200 Ca -0.03 -1.33 -0.12 0.00 -1.36 0.00 0.00 55.97 53.14 2rlq s LYS 200 Cb 0.12 -0.42 0.06 0.00 -1.68 0.00 0.00 37.83 35.91 2rlq s LYS 200 CO 0.48 0.04 1.15 -1.21 -0.76 0.00 0.00 175.35 175.04 2rlq s GLU 201 N -3.53 2.23 -0.14 1.68 0.41 -1.26 -4.96 118.70 113.13 2rlq s GLU 201 Ca 0.12 0.25 -0.33 0.00 -0.41 0.00 0.00 54.97 54.60 2rlq s GLU 201 Cb 0.02 -1.97 -0.11 0.00 -1.78 0.00 0.00 34.13 30.30 2rlq s GLU 201 CO -0.02 -1.44 1.98 1.17 -0.49 0.00 0.00 175.26 176.46 2rlq n LYS 202 N -3.24 2.03 -2.75 1.61 3.00 -1.26 -4.85 118.16 112.71 2rlq n LYS 202 Ca 0.08 0.71 -0.28 0.00 -0.00 0.00 0.00 58.31 58.81 2rlq n LYS 202 Cb 0.59 -2.72 -0.01 0.00 0.00 0.00 0.00 35.03 32.89 2rlq n LYS 202 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2rlq s PRO 203 N 4.73 3.60 0.10 1.64 0.04 -1.26 -4.88 135.00 138.97 2rlq s PRO 203 Ca 0.96 0.24 0.09 0.00 0.04 0.00 0.00 61.00 62.34 2rlq s PRO 203 Cb -0.65 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2rlq s PRO 203 CO 0.49 -0.13 -0.24 0.21 0.04 0.00 0.00 177.00 177.37 2rlq s LYS 204 N -4.44 1.32 -0.29 4.56 2.20 -1.26 -4.53 119.74 117.31 2rlq s LYS 204 Ca 0.48 -1.22 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2rlq s LYS 204 Cb -0.10 -1.67 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2rlq s LYS 204 CO 0.40 0.40 0.07 0.00 -0.36 0.00 0.00 175.35 175.86