#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 1.72 1.94 3.65 0.00 0.00 -1.26 -4.78 105.19 106.46 2rlq n GLY 86 Ca -0.20 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.15 -2.08 1.61 2.46 -1.26 -4.83 115.29 111.04 2rlq s HIS 87 Ca 0.00 0.34 0.31 0.00 0.47 0.00 0.00 55.06 56.18 2rlq s HIS 87 Cb 0.00 0.32 1.71 0.00 -0.13 0.00 0.00 32.58 34.47 2rlq s HIS 87 CO 0.00 -0.07 2.12 -0.35 -2.47 0.00 0.00 174.74 173.96 2rlq n PRO 88 N 2.32 1.11 0.00 2.88 -0.04 -1.26 -5.01 135.00 135.00 2rlq n PRO 88 Ca -0.13 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 2rlq n PRO 88 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.05 -0.40 3.37 0.55 0.00 -1.26 -4.81 105.19 103.70 2rlq n GLY 89 Ca 0.22 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 2rlq n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rlq s ASP 90 N -4.00 -0.39 -0.11 1.61 -1.08 -1.26 -5.06 116.67 106.38 2rlq s ASP 90 Ca 0.00 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.03 2rlq s ASP 90 Cb 0.00 0.50 0.01 0.00 -1.46 0.00 0.00 42.92 41.97 2rlq s ASP 90 CO 0.00 -0.81 -0.19 0.28 0.52 0.00 0.00 175.17 174.97 2rlq s THR 91 N -3.13 1.75 -0.18 1.71 -1.32 -1.26 -4.99 115.64 108.22 2rlq s THR 91 Ca -0.01 -0.81 0.27 0.00 -1.21 0.00 0.00 61.69 59.92 2rlq s THR 91 Cb 0.00 -1.55 0.28 0.00 -1.51 0.00 0.00 72.50 69.72 2rlq s THR 91 CO -0.07 0.49 1.80 1.55 -2.21 0.00 0.00 174.62 176.18 2rlq h PRO 92 N 7.10 0.00 -0.00 7.08 0.13 -2.01 -1.84 132.00 142.46 2rlq h PRO 92 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2rlq h PRO 92 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2rlq h PRO 92 CO 0.50 0.00 -0.31 1.19 -0.23 0.00 0.00 178.00 179.14 2rlq n PHE 93 N -2.45 0.00 0.00 1.56 3.72 -1.26 -5.00 117.46 114.03 2rlq n PHE 93 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rlq n PHE 93 Cb 0.15 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 1.48 -0.40 0.00 1.37 0.00 -0.69 -0.69 105.19 106.26 2rlq n GLY 94 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.77 2.61 5.66 -0.47 -4.49 114.28 113.82 2rlq n THR 95 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2rlq n THR 95 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 -5.03 0.01 0.24 1.09 -0.71 -1.26 -1.07 117.98 111.25 2rlq s PHE 96 Ca 0.00 -0.36 0.07 0.00 -1.04 0.00 0.00 56.93 55.60 2rlq s PHE 96 Cb 0.00 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 2rlq s PHE 96 CO 0.00 -0.74 -0.10 0.99 -1.34 0.00 0.00 175.22 174.03 2rlq s THR 97 N -3.87 1.70 -0.06 -4.49 2.01 0.21 -4.90 115.64 106.24 2rlq s THR 97 Ca 0.08 -2.17 0.03 0.00 0.31 0.00 0.00 61.69 59.94 2rlq s THR 97 Cb 0.02 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2rlq s THR 97 CO -0.07 -0.43 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.53 2rlq s LEU 98 N -3.39 2.76 -0.02 4.42 1.43 -1.26 0.10 118.68 122.72 2rlq s LEU 98 Ca 0.26 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2rlq s LEU 98 Cb 0.01 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2rlq s LEU 98 CO 0.10 0.32 -0.09 0.42 0.23 0.00 0.00 176.35 177.33 2rlq s THR 99 N -0.60 0.74 0.00 5.49 -4.23 0.30 -4.63 115.64 112.72 2rlq s THR 99 Ca 0.09 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2rlq s THR 99 Cb -0.11 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2rlq s THR 99 CO 0.01 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2rlq n GLY 100 N 3.10 0.54 0.00 3.99 0.00 -1.26 0.17 105.19 111.74 2rlq n GLY 100 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.06 4.25 1.49 -0.02 0.00 -1.26 -4.17 105.19 103.42 2rlq n GLY 101 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2rlq n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rlq n ASN 102 N 0.00 3.01 -2.13 1.61 5.15 -1.26 -4.56 115.26 117.07 2rlq n ASN 102 Ca 0.00 -3.67 -0.09 0.00 -0.60 0.00 0.00 54.58 50.22 2rlq n ASN 102 Cb 0.00 -0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 38.53 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2rlq n VAL 103 N -1.06 0.00 -2.00 3.44 0.24 -1.26 -4.97 118.33 112.72 2rlq n VAL 103 Ca 0.41 -1.13 -0.33 0.00 -2.04 0.00 0.00 64.34 61.25 2rlq n VAL 103 Cb 1.23 0.62 0.03 0.00 -1.47 0.00 0.00 33.84 34.25 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 -0.32 3.13 -2.07 6.34 3.72 -1.26 -4.87 117.46 122.13 2rlq n PHE 104 Ca 0.02 -2.67 -0.29 0.00 -0.05 0.00 0.00 57.45 54.47 2rlq n PHE 104 Cb 0.32 -0.80 0.17 0.00 -0.94 0.00 0.00 39.48 38.23 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 -3.82 0.83 0.10 -1.08 -1.05 -1.26 -2.14 118.70 110.28 2rlq s GLU 105 Ca 0.53 -0.56 -0.30 0.00 -0.15 0.00 0.00 54.97 54.48 2rlq s GLU 105 Cb 0.44 -1.94 -0.06 0.00 -0.44 0.00 0.00 34.13 32.12 2rlq s GLU 105 CO -0.23 -2.24 1.09 0.71 0.95 0.00 0.00 175.26 175.55 2rlq s TYR 106 N -3.75 3.58 0.00 4.83 2.02 -1.26 -3.08 117.35 119.69 2rlq s TYR 106 Ca 0.73 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.97 2rlq s TYR 106 Cb -0.04 -3.27 0.00 0.00 -0.40 0.00 0.00 41.96 38.25 2rlq s TYR 106 CO 0.51 -0.61 0.00 0.41 -1.57 0.00 0.00 175.55 174.29 2rlq n GLY 107 N 2.60 0.75 3.88 0.71 0.00 0.14 -5.03 105.19 108.24 2rlq n GLY 107 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.33 5.25 -0.24 1.61 0.11 -1.18 -4.71 120.40 118.92 2rlq s VAL 108 Ca 0.00 0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.27 2rlq s VAL 108 Cb 0.00 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2rlq s VAL 108 CO 0.00 0.36 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.56 2rlq s LYS 109 N -1.74 3.20 -0.93 1.54 1.02 0.13 -0.28 119.74 122.67 2rlq s LYS 109 Ca 0.28 -0.75 -0.23 0.00 0.02 0.00 0.00 55.97 55.30 2rlq s LYS 109 Cb -0.13 -3.05 0.07 0.00 -0.52 0.00 0.00 37.83 34.20 2rlq s LYS 109 CO 0.16 -0.28 1.32 0.00 -0.92 0.00 0.00 175.35 175.62 2rlq s ALA 110 N 1.44 2.90 -0.43 5.17 0.00 0.22 -0.54 121.76 130.52 2rlq s ALA 110 Ca 0.04 -2.23 -0.27 0.00 0.00 0.00 0.00 51.96 49.50 2rlq s ALA 110 Cb -0.15 -4.33 0.02 0.00 0.00 0.00 0.00 23.12 18.66 2rlq s ALA 110 CO -0.03 -3.36 1.01 0.08 0.00 0.00 0.00 175.76 173.46 2rlq s VAL 111 N 4.48 4.42 0.31 0.00 1.01 0.11 -0.32 120.40 130.41 2rlq s VAL 111 Ca 0.40 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 2rlq s VAL 111 Cb -0.03 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2rlq s VAL 111 CO -0.05 -0.79 0.92 -0.31 0.00 0.00 0.00 175.10 174.87 2rlq s TYR 112 N 3.91 3.71 -0.19 5.22 1.51 0.15 0.64 117.35 132.30 2rlq s TYR 112 Ca 0.42 1.75 -0.04 0.00 -1.01 0.00 0.00 57.07 58.19 2rlq s TYR 112 Cb -0.10 -2.89 0.09 0.00 -0.11 0.00 0.00 41.96 38.95 2rlq s TYR 112 CO 0.25 0.24 0.24 -0.08 -1.11 0.00 0.00 175.55 175.09 2rlq s THR 113 N -1.58 -0.36 0.84 -0.71 -1.32 -0.23 -4.83 115.64 107.45 2rlq s THR 113 Ca 0.49 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.85 2rlq s THR 113 Cb -0.19 -0.62 0.10 0.00 -1.51 0.00 0.00 72.50 70.27 2rlq s THR 113 CO 0.24 -0.12 1.09 0.00 -2.21 0.00 0.00 174.62 173.62 2rlq s ASN 115 N -3.47 1.32 0.27 0.00 0.01 0.13 -4.74 114.94 108.46 2rlq s ASN 115 Ca 0.62 0.91 -0.04 0.00 -0.71 0.00 0.00 52.86 53.64 2rlq s ASN 115 Cb -0.17 -1.36 0.35 0.00 0.41 0.00 0.00 41.25 40.48 2rlq s ASN 115 CO 0.56 -3.91 1.95 -0.08 -1.51 0.00 0.00 177.10 174.11 2rlq h GLU 116 N -2.43 1.21 -0.21 -0.60 4.81 -1.96 -0.68 114.58 114.73 2rlq h GLU 116 Ca -0.50 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2rlq h GLU 116 Cb 1.32 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2rlq h GLU 116 CO 0.44 0.80 0.00 0.41 -0.73 0.00 0.00 179.01 179.93 2rlq n GLY 117 N -1.39 -0.02 3.29 1.92 0.00 -1.26 -4.79 105.19 102.94 2rlq n GLY 117 Ca 0.11 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.72 1.42 -0.09 1.61 1.51 -0.26 -1.57 117.35 118.25 2rlq s TYR 118 Ca 0.14 -0.85 -0.06 0.00 -1.01 0.00 0.00 57.07 55.28 2rlq s TYR 118 Cb 0.07 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2rlq s TYR 118 CO 0.10 0.01 0.23 1.14 -1.11 0.00 0.00 175.55 175.91 2rlq s GLN 119 N -3.81 0.22 0.28 -0.62 -2.07 0.11 -4.47 119.66 109.30 2rlq s GLN 119 Ca 0.23 0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 53.89 2rlq s GLN 119 Cb 0.04 -0.01 -0.10 0.00 -1.09 0.00 0.00 33.01 31.86 2rlq s GLN 119 CO 0.05 -0.10 1.23 -1.17 -1.32 0.00 0.00 175.29 173.98 2rlq s LEU 120 N 0.70 4.47 -0.03 2.60 0.20 -1.26 -0.79 118.68 124.57 2rlq s LEU 120 Ca -0.05 2.46 0.06 0.00 0.69 0.00 0.00 54.13 57.29 2rlq s LEU 120 Cb -0.06 -3.63 -0.02 0.00 -0.43 0.00 0.00 46.19 42.04 2rlq s LEU 120 CO -0.04 -0.39 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.22 2rlq s LEU 121 N -1.21 2.48 0.00 -0.68 1.98 0.13 -4.85 118.68 116.52 2rlq s LEU 121 Ca 0.49 -0.32 0.00 0.00 -2.89 0.00 0.00 54.13 51.41 2rlq s LEU 121 Cb -0.36 -1.47 0.00 0.00 0.66 0.00 0.00 46.19 45.02 2rlq s LEU 121 CO 0.45 0.32 0.00 0.61 -1.89 0.00 0.00 176.35 175.84 2rlq n GLY 122 N 2.24 -1.25 0.01 7.98 0.00 -1.26 -3.68 105.19 109.23 2rlq n GLY 122 Ca -0.17 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.12 0.63 -3.74 1.61 -0.58 -1.26 -4.90 120.64 112.28 2rlq n GLU 123 Ca 0.00 -0.18 -0.37 0.00 -0.42 0.00 0.00 57.16 56.19 2rlq n GLU 123 Cb 0.00 -1.53 -0.07 0.00 -0.57 0.00 0.00 31.44 29.27 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 -3.50 5.39 -0.02 -3.67 -1.09 -1.26 -4.96 121.20 112.09 2rlq s ILE 124 Ca -0.07 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.71 2rlq s ILE 124 Cb 0.14 -3.49 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 2rlq s ILE 124 CO 0.90 0.53 0.85 -0.46 -1.23 0.00 0.00 174.94 175.54 2rlq n ASN 125 N 2.59 1.00 -4.11 3.58 6.94 -1.26 -4.71 115.26 119.30 2rlq n ASN 125 Ca -0.17 -1.82 -0.11 0.00 -0.02 0.00 0.00 54.58 52.46 2rlq n ASN 125 Cb 0.53 -0.10 -0.08 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.77 0.80 -0.10 -2.53 1.13 -1.26 0.32 117.35 114.94 2rlq s TYR 126 Ca 0.05 -1.08 -0.00 0.00 -1.41 0.00 0.00 57.07 54.62 2rlq s TYR 126 Cb 0.04 -0.22 0.02 0.00 -1.10 0.00 0.00 41.96 40.71 2rlq s TYR 126 CO 0.00 -0.80 -0.06 1.03 -2.51 0.00 0.00 175.55 173.22 2rlq s ARG 127 N -4.10 1.30 -0.07 -3.49 0.52 0.57 -4.69 118.95 109.00 2rlq s ARG 127 Ca 0.31 -0.17 -0.13 0.00 -0.52 0.00 0.00 55.73 55.21 2rlq s ARG 127 Cb 0.04 -1.41 -0.05 0.00 0.52 0.00 0.00 34.95 34.04 2rlq s ARG 127 CO 0.11 -0.25 0.34 -2.00 0.02 0.00 0.00 175.30 173.51 2rlq s GLU 128 N 1.69 3.96 -0.45 3.54 2.12 -1.26 0.69 118.70 128.98 2rlq s GLU 128 Ca 0.03 0.24 -0.20 0.00 0.36 0.00 0.00 54.97 55.41 2rlq s GLU 128 Cb -0.13 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 31.01 2rlq s GLU 128 CO -0.07 0.55 0.62 0.00 -0.54 0.00 0.00 175.26 175.82 2rlq n ASP 130 N 6.21 1.03 0.11 0.00 2.03 0.21 0.24 116.55 126.38 2rlq n ASP 130 Ca -0.03 -0.75 0.10 0.00 0.52 0.00 0.00 54.79 54.63 2rlq n ASP 130 Cb 0.47 0.00 0.46 0.00 -0.72 0.00 0.00 41.12 41.33 2rlq n ASP 130 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2rlq n THR 131 N -0.36 0.97 0.54 5.18 5.66 -1.26 -0.22 114.28 124.79 2rlq n THR 131 Ca 0.00 0.37 0.13 0.00 -3.05 0.00 0.00 64.05 61.50 2rlq n THR 131 Cb 0.00 -1.30 0.38 0.00 -1.55 0.00 0.00 70.33 67.86 2rlq n THR 131 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2rlq h ASP 132 N 0.00 0.00 0.00 1.09 3.58 -1.96 -3.50 116.42 115.63 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 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2rlq h ASP 132 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2rlq n GLY 133 N 1.17 -0.62 3.58 -0.78 0.00 0.70 -4.84 105.19 104.40 2rlq n GLY 133 Ca 0.05 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 1.45 0.01 1.61 0.52 -1.26 -0.62 118.94 120.66 2rlq s TRP 134 Ca 0.00 0.80 -0.13 0.00 0.02 0.00 0.00 56.10 56.79 2rlq s TRP 134 Cb 0.00 -3.96 -0.07 0.00 -1.15 0.00 0.00 33.47 28.29 2rlq s TRP 134 CO 0.00 -3.13 1.01 1.79 0.02 0.00 0.00 176.95 176.64 2rlq h THR 135 N 7.09 0.00 -3.78 2.01 1.35 -0.52 -3.45 112.91 115.61 2rlq h THR 135 Ca -0.33 -0.07 -0.46 0.00 -0.55 0.00 0.00 66.41 65.00 2rlq h THR 135 Cb 1.21 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.80 2rlq h THR 135 CO 1.06 0.00 0.16 0.20 -0.25 0.00 0.00 175.52 176.69 2rlq s ASN 136 N -3.01 2.40 0.54 5.36 -0.87 -1.26 -4.98 114.94 113.11 2rlq s ASN 136 Ca -0.07 1.39 0.09 0.00 -1.57 0.00 0.00 52.86 52.71 2rlq s ASN 136 Cb 0.01 -2.08 0.09 0.00 -0.02 0.00 0.00 41.25 39.24 2rlq s ASN 136 CO 0.20 -3.30 0.72 0.47 -2.57 0.00 0.00 177.10 172.62 2rlq n ASP 137 N -4.31 2.00 -4.66 -1.22 8.00 -1.26 -4.81 116.55 110.29 2rlq n ASP 137 Ca 0.05 -2.45 -0.43 0.00 0.71 0.00 0.00 54.79 52.68 2rlq n ASP 137 Cb 0.56 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rlq s ILE 138 N -2.35 4.00 0.30 0.53 1.01 -1.26 -4.70 121.20 118.73 2rlq s ILE 138 Ca 0.55 1.23 -0.29 0.00 0.00 0.00 0.00 60.65 62.14 2rlq s ILE 138 Cb -0.04 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.53 2rlq s ILE 138 CO 0.35 -0.09 1.39 -2.16 0.00 0.00 0.00 174.94 174.42 2rlq s PRO 139 N 3.52 4.28 0.39 2.79 0.04 -1.26 -4.96 135.00 139.81 2rlq s PRO 139 Ca 0.62 2.31 -0.27 0.00 0.04 0.00 0.00 61.00 63.69 2rlq s PRO 139 Cb -0.26 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 2rlq s PRO 139 CO 0.21 -0.34 1.37 0.42 0.04 0.00 0.00 177.00 178.70 2rlq s ILE 140 N -0.64 2.41 -0.00 0.56 1.01 -1.24 -4.86 121.20 118.44 2rlq s ILE 140 Ca 0.54 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.61 2rlq s ILE 140 Cb -0.42 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2rlq s ILE 140 CO 0.50 0.07 -0.11 0.00 0.00 0.00 0.00 174.94 175.40 2rlq s GLU 142 N -0.35 1.41 0.23 0.00 2.02 0.03 -4.87 118.70 117.16 2rlq s GLU 142 Ca 0.04 -1.55 -0.30 0.00 0.02 0.00 0.00 54.97 53.19 2rlq s GLU 142 Cb -0.05 -1.43 -0.09 0.00 0.10 0.00 0.00 34.13 32.66 2rlq s GLU 142 CO -0.00 0.28 1.10 0.54 0.02 0.00 0.00 175.26 177.19 2rlq s VAL 143 N -2.34 3.69 -0.06 2.63 0.11 -1.26 0.08 120.40 123.26 2rlq s VAL 143 Ca 0.21 1.57 -0.31 0.00 -2.93 0.00 0.00 61.98 60.53 2rlq s VAL 143 Cb -0.05 -4.00 -0.09 0.00 -1.53 0.00 0.00 36.38 30.71 2rlq s VAL 143 CO 0.09 0.32 2.02 0.52 -3.33 0.00 0.00 175.10 174.72 2rlq n VAL 144 N 1.80 0.62 -3.50 2.04 0.31 -0.61 -4.78 118.33 114.21 2rlq n VAL 144 Ca 0.01 -0.21 -0.36 0.00 -0.01 0.00 0.00 64.34 63.77 2rlq n VAL 144 Cb 0.45 -2.25 -0.06 0.00 -0.91 0.00 0.00 33.84 31.07 2rlq n VAL 144 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2rlq s LYS 145 N 4.87 3.88 0.11 5.55 1.02 -1.26 -1.67 119.74 132.24 2rlq s LYS 145 Ca 0.93 0.35 0.06 0.00 0.02 0.00 0.00 55.97 57.33 2rlq s LYS 145 Cb -0.48 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2rlq s LYS 145 CO 0.43 0.62 0.00 0.00 -0.92 0.00 0.00 175.35 175.48 2rlq n LEU 147 N 0.36 3.58 -4.56 0.00 4.77 -1.22 -4.49 117.00 115.44 2rlq n LEU 147 Ca -0.10 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.75 2rlq n LEU 147 Cb 0.53 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.09 2rlq n LEU 147 CO 0.39 -0.36 1.52 -2.16 -1.33 0.00 0.00 177.39 175.45 2rlq s PRO 148 N -1.18 2.35 0.38 3.23 0.04 -1.26 -4.94 135.00 133.62 2rlq s PRO 148 Ca 0.61 0.40 -0.26 0.00 0.04 0.00 0.00 61.00 61.78 2rlq s PRO 148 Cb -0.58 -4.72 -0.09 0.00 0.04 0.00 0.00 34.50 29.15 2rlq s PRO 148 CO 0.56 -3.33 1.21 0.54 0.04 0.00 0.00 177.00 176.02 2rlq s VAL 149 N 10.87 3.02 0.00 -0.36 0.11 -1.26 -5.04 120.40 127.73 2rlq s VAL 149 Ca 0.77 0.90 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 2rlq s VAL 149 Cb -0.11 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 2rlq s VAL 149 CO 0.12 0.13 0.00 0.35 -3.33 0.00 0.00 175.10 172.37 2rlq n THR 150 N 0.30 0.00 -4.43 5.04 -2.24 -1.26 -5.13 114.28 106.56 2rlq n THR 150 Ca 0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 2rlq n THR 150 Cb 0.45 -1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 2rlq n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rlq s ALA 151 N -2.24 2.64 1.20 6.98 0.00 -1.26 -4.94 121.76 124.13 2rlq s ALA 151 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.07 2rlq s ALA 151 Cb 0.00 -0.33 0.28 0.00 0.00 0.00 0.00 23.12 23.07 2rlq s ALA 151 CO 0.00 0.38 1.06 -1.25 0.00 0.00 0.00 175.76 175.95 2rlq s PRO 152 N -2.99 -1.17 -0.06 0.00 0.04 -1.26 -4.99 135.00 124.56 2rlq s PRO 152 Ca 0.24 0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.28 2rlq s PRO 152 Cb -0.07 -1.58 -0.30 0.00 0.04 0.00 0.00 34.50 32.59 2rlq s PRO 152 CO 0.12 -3.73 0.76 1.05 0.04 0.00 0.00 177.00 175.24 2rlq h GLU 153 N -2.60 0.31 -0.62 4.56 9.09 -1.88 -3.29 114.58 120.15 2rlq h GLU 153 Ca -0.49 -0.52 0.00 0.00 0.05 0.00 0.00 59.36 58.40 2rlq h GLU 153 Cb 1.32 0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2rlq h GLU 153 CO 0.40 1.25 0.00 0.09 0.05 0.00 0.00 179.01 180.80 2rlq n ASN 154 N -3.98 5.32 -0.63 3.06 3.02 -1.26 -4.94 115.26 115.84 2rlq n ASN 154 Ca -0.19 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 2rlq n ASN 154 Cb 0.89 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.71 3.69 3.45 7.41 0.00 -1.24 -1.46 105.19 117.75 2rlq n GLY 155 Ca 0.26 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2rlq n GLY 155 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rlq n LYS 156 N 0.00 0.90 -3.83 1.61 2.85 0.61 -4.37 118.16 115.93 2rlq n LYS 156 Ca 0.00 -2.41 -0.35 0.00 -1.05 0.00 0.00 58.31 54.49 2rlq n LYS 156 Cb 0.00 2.65 -0.08 0.00 -0.65 0.00 0.00 35.03 36.95 2rlq n LYS 156 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2rlq s ILE 157 N -2.45 5.27 0.12 0.58 1.01 -1.26 -0.48 121.20 123.99 2rlq s ILE 157 Ca 0.21 0.14 0.09 0.00 0.00 0.00 0.00 60.65 61.09 2rlq s ILE 157 Cb -0.03 -3.37 -0.12 0.00 0.01 0.00 0.00 42.46 38.94 2rlq s ILE 157 CO 0.16 0.48 1.39 -0.37 0.00 0.00 0.00 174.94 176.60 2rlq h VAL 158 N 4.57 1.52 -0.97 2.92 -1.51 -0.32 -3.24 116.25 119.22 2rlq h VAL 158 Ca -0.43 -2.91 -0.64 0.00 -1.23 0.00 0.00 66.70 61.48 2rlq h VAL 158 Cb 1.17 2.61 -0.27 0.00 -2.13 0.00 0.00 31.29 32.66 2rlq h VAL 158 CO 0.71 0.81 0.83 -1.20 -1.23 0.00 0.00 177.57 177.49 2rlq n SER 159 N -3.44 7.57 0.22 4.19 7.64 -1.16 -4.50 113.62 124.13 2rlq n SER 159 Ca -0.00 -3.71 0.07 0.00 1.01 0.00 0.00 58.87 56.24 2rlq n SER 159 Cb 0.83 -0.99 0.49 0.00 -1.01 0.00 0.00 64.21 63.52 2rlq n SER 159 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2rlq h SER 160 N 1.98 0.00 -3.32 6.43 0.87 -1.88 -3.22 113.55 114.41 2rlq h SER 160 Ca 0.57 0.00 -0.75 0.00 -1.23 0.00 0.00 61.79 60.38 2rlq h SER 160 Cb 0.80 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.49 2rlq h SER 160 CO 1.50 0.27 -0.21 0.00 -0.53 0.00 0.00 176.83 177.86 2rlq s ALA 161 N -4.09 3.67 -0.03 6.23 0.00 -1.26 -4.94 121.76 121.33 2rlq s ALA 161 Ca -0.02 -2.72 -0.17 0.00 0.00 0.00 0.00 51.96 49.06 2rlq s ALA 161 Cb 0.13 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 2rlq s ALA 161 CO 0.67 -2.04 0.70 0.52 0.00 0.00 0.00 175.76 175.60 2rlq h MET 162 N 8.50 -0.58 -2.89 0.00 0.00 -1.88 -3.49 114.93 114.59 2rlq h MET 162 Ca -0.19 0.04 0.05 0.00 0.00 0.00 0.00 59.70 59.60 2rlq h MET 162 Cb 1.08 0.13 -0.08 0.00 0.00 0.00 0.00 31.60 32.72 2rlq h MET 162 CO 0.93 -0.39 0.26 -1.83 0.00 0.00 0.00 176.91 175.89 2rlq s GLU 163 N -3.51 1.49 0.00 1.72 -1.05 -1.26 -5.00 118.70 111.09 2rlq s GLU 163 Ca -0.09 -0.73 0.07 0.00 -0.15 0.00 0.00 54.97 54.08 2rlq s GLU 163 Cb 0.01 0.57 0.42 0.00 -0.44 0.00 0.00 34.13 34.69 2rlq s GLU 163 CO 0.26 -0.67 0.84 -0.35 0.95 0.00 0.00 175.26 176.29 2rlq n PRO 164 N -0.42 0.27 0.00 -4.83 -0.04 -1.26 -0.49 135.00 128.23 2rlq n PRO 164 Ca -0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2rlq n PRO 164 Cb 0.61 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2rlq n PRO 164 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rlq n ASP 165 N -0.91 0.69 -2.46 3.54 2.03 -1.26 -5.01 116.55 113.17 2rlq n ASP 165 Ca 0.05 -0.85 -0.19 0.00 0.52 0.00 0.00 54.79 54.33 2rlq n ASP 165 Cb 0.02 0.94 -0.01 0.00 -0.72 0.00 0.00 41.12 41.36 2rlq n ASP 165 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2rlq n ARG 166 N -1.17 -2.04 -4.49 -0.67 5.12 0.36 -4.98 116.66 108.79 2rlq n ARG 166 Ca 0.03 0.89 -0.23 0.00 -1.93 0.00 0.00 57.85 56.61 2rlq n ARG 166 Cb 0.21 -5.56 -0.11 0.00 -1.16 0.00 0.00 32.46 25.85 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2rlq s GLU 167 N -5.10 1.73 -0.22 5.56 2.02 -1.26 -4.95 118.70 116.49 2rlq s GLU 167 Ca 0.02 -1.97 -0.16 0.00 0.02 0.00 0.00 54.97 52.88 2rlq s GLU 167 Cb -0.01 -1.04 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 2rlq s GLU 167 CO 0.03 -0.17 0.43 0.71 0.02 0.00 0.00 175.26 176.28 2rlq s TYR 168 N -3.16 3.33 0.22 1.61 2.02 -1.26 -4.59 117.35 115.52 2rlq s TYR 168 Ca 0.35 0.61 0.04 0.00 -0.37 0.00 0.00 57.07 57.70 2rlq s TYR 168 Cb 0.09 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 2rlq s TYR 168 CO 0.16 -0.11 -0.02 -1.01 -1.57 0.00 0.00 175.55 173.00 2rlq s HIS 169 N 1.65 1.53 -0.21 2.71 3.76 -1.26 -0.34 115.29 123.14 2rlq s HIS 169 Ca 0.19 -0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 53.92 2rlq s HIS 169 Cb -0.15 -0.87 -0.07 0.00 1.11 0.00 0.00 32.58 32.60 2rlq s HIS 169 CO 0.09 -0.00 2.18 0.34 -0.85 0.00 0.00 174.74 176.49 2rlq n PHE 170 N -0.39 1.97 0.00 1.40 7.35 -0.67 -0.52 117.46 126.61 2rlq n PHE 170 Ca -0.06 -0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 2rlq n PHE 170 Cb 0.63 -2.70 0.00 0.00 0.35 0.00 0.00 39.48 37.76 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 5.71 1.29 3.76 7.13 0.00 -1.26 -4.96 105.19 116.86 2rlq n GLY 171 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 2rlq n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rlq s GLN 172 N 0.00 4.77 -0.21 1.61 -1.52 0.32 -4.94 119.66 119.69 2rlq s GLN 172 Ca 0.00 1.55 -0.01 0.00 -1.95 0.00 0.00 55.36 54.95 2rlq s GLN 172 Cb 0.00 -3.20 0.06 0.00 -0.22 0.00 0.00 33.01 29.65 2rlq s GLN 172 CO 0.00 0.41 0.01 0.00 -0.25 0.00 0.00 175.29 175.46 2rlq s ALA 173 N -1.22 1.38 -0.29 6.09 0.00 -1.26 -2.04 121.76 124.41 2rlq s ALA 173 Ca 0.43 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 2rlq s ALA 173 Cb -0.27 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2rlq s ALA 173 CO 0.33 -1.20 0.46 0.08 0.00 0.00 0.00 175.76 175.43 2rlq s VAL 174 N 1.68 5.10 -0.01 0.00 1.01 0.40 -4.87 120.40 123.70 2rlq s VAL 174 Ca -0.02 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 2rlq s VAL 174 Cb -0.18 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2rlq s VAL 174 CO -0.08 0.01 0.05 -0.60 0.00 0.00 0.00 175.10 174.49 2rlq s ARG 175 N 2.24 2.98 0.26 2.72 3.52 -1.26 -0.58 118.95 128.83 2rlq s ARG 175 Ca 0.18 -0.51 0.10 0.00 -0.13 0.00 0.00 55.73 55.36 2rlq s ARG 175 Cb -0.16 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2rlq s ARG 175 CO 0.11 0.65 -0.05 -0.06 -0.81 0.00 0.00 175.30 175.14 2rlq s PHE 176 N -1.14 2.63 0.03 5.12 0.40 0.15 0.43 117.98 125.59 2rlq s PHE 176 Ca 0.21 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 2rlq s PHE 176 Cb -0.12 -1.17 -0.02 0.00 0.51 0.00 0.00 43.02 42.22 2rlq s PHE 176 CO 0.12 0.62 -0.11 0.14 0.70 0.00 0.00 175.22 176.69 2rlq s VAL 177 N -2.27 0.89 -0.10 -0.44 -7.23 0.37 -4.74 120.40 106.88 2rlq s VAL 177 Ca 0.30 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2rlq s VAL 177 Cb -0.06 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 2rlq s VAL 177 CO 0.19 -0.02 -0.05 0.00 -0.31 0.00 0.00 175.10 174.90 2rlq s ASN 179 N -0.41 1.85 -0.46 0.00 0.01 -0.53 -4.71 114.94 110.69 2rlq s ASN 179 Ca 0.06 1.86 -0.36 0.00 -0.71 0.00 0.00 52.86 53.71 2rlq s ASN 179 Cb -0.12 -2.45 -0.14 0.00 0.41 0.00 0.00 41.25 38.95 2rlq s ASN 179 CO 0.02 -3.72 2.25 -1.20 -1.51 0.00 0.00 177.10 172.94 2rlq n SER 180 N -4.62 1.64 0.00 -1.22 7.64 -1.26 -0.51 113.62 115.30 2rlq n SER 180 Ca 0.07 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2rlq n SER 180 Cb 0.53 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rlq n GLY 181 N 6.72 0.81 3.71 0.23 0.00 -1.26 -5.08 105.19 110.31 2rlq n GLY 181 Ca 0.47 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 2.93 0.21 1.61 2.02 0.34 -5.02 117.35 117.43 2rlq s TYR 182 Ca 0.00 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2rlq s TYR 182 Cb 0.00 -1.40 -0.05 0.00 -0.40 0.00 0.00 41.96 40.11 2rlq s TYR 182 CO 0.00 0.53 -0.05 -1.59 -1.57 0.00 0.00 175.55 172.86 2rlq s LYS 183 N -3.10 1.27 0.45 -0.62 -2.85 -1.26 -4.62 119.74 109.02 2rlq s LYS 183 Ca 0.29 -1.61 -0.22 0.00 -1.00 0.00 0.00 55.97 53.43 2rlq s LYS 183 Cb -0.09 -0.72 -0.08 0.00 -2.06 0.00 0.00 37.83 34.87 2rlq s LYS 183 CO 0.20 -0.00 1.06 -1.50 0.10 0.00 0.00 175.35 175.21 2rlq s ILE 184 N -3.30 3.67 0.00 3.79 1.10 -1.26 -0.28 121.20 124.91 2rlq s ILE 184 Ca 0.24 1.15 0.00 0.00 -0.51 0.00 0.00 60.65 61.53 2rlq s ILE 184 Cb 0.04 -3.53 0.00 0.00 0.15 0.00 0.00 42.46 39.12 2rlq s ILE 184 CO 0.06 -0.12 0.00 1.21 -2.11 0.00 0.00 174.94 173.98 2rlq n GLU 185 N -0.60 0.00 0.00 3.50 2.13 0.72 -4.75 120.64 121.64 2rlq n GLU 185 Ca 0.08 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2rlq n GLU 185 Cb 0.51 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.57 2rlq n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rlq n GLY 186 N 2.13 1.83 3.45 8.31 0.00 -1.26 -5.01 105.19 114.64 2rlq n GLY 186 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2rlq n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rlq s ASP 187 N -1.03 3.62 0.00 1.61 1.01 -1.26 -5.02 116.67 115.60 2rlq s ASP 187 Ca 0.00 -0.68 0.25 0.00 0.71 0.00 0.00 52.55 52.83 2rlq s ASP 187 Cb 0.00 -0.38 0.52 0.00 1.01 0.00 0.00 42.92 44.06 2rlq s ASP 187 CO 0.00 0.17 1.43 -1.84 0.21 0.00 0.00 175.17 175.13 2rlq n GLU 188 N 0.71 1.62 -3.82 8.23 0.28 -1.26 -4.54 120.64 121.86 2rlq n GLU 188 Ca -0.16 -1.18 -0.12 0.00 -0.16 0.00 0.00 57.16 55.54 2rlq n GLU 188 Cb 0.53 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.83 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 -2.19 0.46 -0.05 3.44 -1.05 -1.26 0.32 118.70 118.37 2rlq s GLU 189 Ca 0.28 -0.12 0.02 0.00 -0.15 0.00 0.00 54.97 55.00 2rlq s GLU 189 Cb 0.20 0.20 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 2rlq s GLU 189 CO 0.41 -0.10 -0.08 0.00 0.95 0.00 0.00 175.26 176.43 2rlq s MET 190 N -0.88 1.15 -0.12 -4.83 0.23 0.26 -4.87 119.30 110.23 2rlq s MET 190 Ca -0.10 -0.26 -0.05 0.00 -1.03 0.00 0.00 55.69 54.25 2rlq s MET 190 Cb -0.05 -1.04 -0.04 0.00 -1.53 0.00 0.00 34.83 32.18 2rlq s MET 190 CO 0.02 0.01 0.08 -1.58 -2.03 0.00 0.00 175.02 171.52 2rlq s HIS 191 N 0.64 3.40 0.10 3.16 2.46 -1.26 -0.46 115.29 123.33 2rlq s HIS 191 Ca -0.11 0.35 -0.28 0.00 0.47 0.00 0.00 55.06 55.50 2rlq s HIS 191 Cb -0.13 -1.91 -0.06 0.00 -0.13 0.00 0.00 32.58 30.34 2rlq s HIS 191 CO 0.01 0.56 0.88 0.00 -2.47 0.00 0.00 174.74 173.73 2rlq s SER 193 N -0.20 5.96 0.00 0.00 0.01 -0.02 -4.41 113.70 115.05 2rlq s SER 193 Ca 0.43 -0.13 0.14 0.00 1.31 0.00 0.00 55.95 57.69 2rlq s SER 193 Cb -0.23 -1.28 0.81 0.00 0.21 0.00 0.00 66.02 65.54 2rlq s SER 193 CO 0.27 -0.46 1.35 -0.90 0.41 0.00 0.00 173.24 173.92 2rlq n ASP 194 N -1.69 0.00 0.09 2.44 5.68 -1.26 -1.82 116.55 119.99 2rlq n ASP 194 Ca -0.00 -1.12 -0.02 0.00 -0.50 0.00 0.00 54.79 53.15 2rlq n ASP 194 Cb 0.58 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.80 2rlq n ASP 194 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2rlq h ASP 195 N 0.00 0.26 0.00 -1.12 5.19 -1.93 -3.47 116.42 115.35 2rlq h ASP 195 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2rlq h ASP 195 Cb 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2rlq h ASP 195 CO 0.00 0.62 0.00 0.61 -3.12 0.00 0.00 179.24 177.35 2rlq n GLY 196 N -0.26 1.18 3.29 2.75 0.00 -0.75 -5.10 105.19 106.30 2rlq n GLY 196 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2rlq n GLY 196 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rlq s PHE 197 N -2.00 1.22 0.34 1.61 -0.12 -1.25 -3.45 117.98 114.34 2rlq s PHE 197 Ca 0.00 -1.38 -0.19 0.00 -0.05 0.00 0.00 56.93 55.31 2rlq s PHE 197 Cb 0.00 -0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 41.82 2rlq s PHE 197 CO 0.00 -0.79 0.84 -1.58 -0.05 0.00 0.00 175.22 173.64 2rlq s TRP 198 N -3.85 3.44 0.31 3.49 0.52 -1.26 -0.84 118.94 120.76 2rlq s TRP 198 Ca 0.37 1.46 0.24 0.00 0.02 0.00 0.00 56.10 58.19 2rlq s TRP 198 Cb 0.04 -2.71 1.16 0.00 -1.15 0.00 0.00 33.47 30.81 2rlq s TRP 198 CO 0.17 0.08 1.95 0.77 0.02 0.00 0.00 176.95 179.94 2rlq h SER 199 N 2.47 0.00 -4.19 2.95 0.02 -1.21 -3.43 113.55 110.16 2rlq h SER 199 Ca -0.48 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 2rlq h SER 199 Cb 1.18 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.50 2rlq h SER 199 CO 0.64 0.20 -0.83 -0.54 -1.14 0.00 0.00 176.83 175.15 2rlq s LYS 200 N -4.00 1.20 0.61 3.45 -0.14 -1.26 -5.02 119.74 114.58 2rlq s LYS 200 Ca -0.02 -1.13 -0.09 0.00 -1.36 0.00 0.00 55.97 53.37 2rlq s LYS 200 Cb 0.12 -1.45 -0.02 0.00 -1.68 0.00 0.00 37.83 34.80 2rlq s LYS 200 CO 0.62 0.35 0.98 -1.21 -0.76 0.00 0.00 175.35 175.33 2rlq s GLU 201 N -1.76 3.35 0.32 1.68 2.02 -1.26 -4.92 118.70 118.13 2rlq s GLU 201 Ca 0.07 0.50 -0.29 0.00 0.02 0.00 0.00 54.97 55.27 2rlq s GLU 201 Cb -0.10 -2.14 -0.11 0.00 0.10 0.00 0.00 34.13 31.88 2rlq s GLU 201 CO 0.04 -0.62 1.44 -1.59 0.02 0.00 0.00 175.26 174.55 2rlq s LYS 202 N -5.12 4.22 0.00 1.61 -2.85 -1.26 -4.88 119.74 111.46 2rlq s LYS 202 Ca 0.54 2.41 0.00 0.00 -1.00 0.00 0.00 55.97 57.92 2rlq s LYS 202 Cb -0.11 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.62 2rlq s LYS 202 CO 0.51 -0.43 0.00 -0.35 0.10 0.00 0.00 175.35 175.18 2rlq n PRO 203 N 1.30 0.35 -4.18 1.78 -0.04 -1.26 -5.03 135.00 127.91 2rlq n PRO 203 Ca 0.03 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 2rlq n PRO 203 Cb 0.40 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.76 2rlq n PRO 203 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2rlq s LYS 204 N -2.65 0.87 -0.24 0.54 2.20 -1.26 -4.35 119.74 114.84 2rlq s LYS 204 Ca 0.00 -1.30 -0.01 0.00 -0.36 0.00 0.00 55.97 54.30 2rlq s LYS 204 Cb 0.00 -0.36 0.03 0.00 -1.51 0.00 0.00 37.83 35.99 2rlq s LYS 204 CO 0.00 0.02 -0.08 0.00 -0.36 0.00 0.00 175.35 174.93