#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 1.40 1.49 3.65 0.00 0.00 -1.25 -4.76 105.19 105.71 2rlq n GLY 86 Ca -0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.23 -2.04 1.61 2.46 -1.26 -4.76 115.29 111.07 2rlq s HIS 87 Ca 0.00 0.50 0.25 0.00 0.47 0.00 0.00 55.06 56.28 2rlq s HIS 87 Cb 0.00 0.31 1.47 0.00 -0.13 0.00 0.00 32.58 34.22 2rlq s HIS 87 CO 0.00 -0.11 1.95 -0.35 -2.47 0.00 0.00 174.74 173.76 2rlq n PRO 88 N 2.52 1.06 0.00 2.88 -0.04 -1.26 -5.00 135.00 135.16 2rlq n PRO 88 Ca -0.14 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2rlq n PRO 88 Cb 0.57 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.92 0.13 3.16 0.55 0.00 -1.26 -4.78 105.19 103.91 2rlq n GLY 89 Ca 0.19 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.89 0.24 -0.09 1.61 -4.77 -1.26 -5.02 116.67 106.49 2rlq s ASP 90 Ca 0.00 -0.74 0.04 0.00 -3.30 0.00 0.00 52.55 48.56 2rlq s ASP 90 Cb 0.00 0.28 -0.00 0.00 -1.09 0.00 0.00 42.92 42.11 2rlq s ASP 90 CO 0.00 -0.66 -0.24 0.28 0.70 0.00 0.00 175.17 175.25 2rlq s THR 91 N -3.70 2.04 -0.07 2.11 -1.32 -1.26 -4.99 115.64 108.45 2rlq s THR 91 Ca 0.04 -1.02 0.31 0.00 -1.21 0.00 0.00 61.69 59.81 2rlq s THR 91 Cb 0.05 -1.75 0.36 0.00 -1.51 0.00 0.00 72.50 69.65 2rlq s THR 91 CO -0.10 0.56 1.90 1.55 -2.21 0.00 0.00 174.62 176.32 2rlq h PRO 92 N 6.56 0.00 -0.62 7.08 0.13 -2.01 -3.14 132.00 140.00 2rlq h PRO 92 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2rlq h PRO 92 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2rlq h PRO 92 CO 0.47 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.43 2rlq n PHE 93 N -2.95 0.55 0.00 1.56 3.72 -1.26 -4.88 117.46 114.20 2rlq n PHE 93 Ca 0.01 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2rlq n PHE 93 Cb 0.33 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.48 -0.56 3.68 1.37 0.00 -1.19 -0.12 105.19 108.85 2rlq n GLY 94 Ca 0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rlq s THR 95 N -0.78 0.00 0.03 2.61 -4.23 -0.24 -4.74 115.64 108.30 2rlq s THR 95 Ca 0.00 -1.26 -0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2rlq s THR 95 Cb 0.00 -2.54 -0.00 0.00 1.34 0.00 0.00 72.50 71.30 2rlq s THR 95 CO 0.00 0.00 0.14 0.72 -0.54 0.00 0.00 174.62 174.94 2rlq s PHE 96 N -3.13 0.12 0.24 3.99 -0.71 -1.26 -0.63 117.98 116.61 2rlq s PHE 96 Ca 0.21 -0.37 0.07 0.00 -1.04 0.00 0.00 56.93 55.80 2rlq s PHE 96 Cb -0.03 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.64 2rlq s PHE 96 CO 0.13 -0.38 -0.11 0.99 -1.34 0.00 0.00 175.22 174.52 2rlq s THR 97 N -2.41 1.70 -0.09 -4.49 2.01 0.12 -4.92 115.64 107.57 2rlq s THR 97 Ca -0.07 -2.18 0.01 0.00 0.31 0.00 0.00 61.69 59.77 2rlq s THR 97 Cb -0.02 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2rlq s THR 97 CO -0.03 -0.46 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.57 2rlq s LEU 98 N -3.37 2.91 -0.08 4.42 1.43 -1.26 -0.33 118.68 122.40 2rlq s LEU 98 Ca 0.26 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2rlq s LEU 98 Cb 0.01 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2rlq s LEU 98 CO 0.09 0.28 -0.11 0.42 0.23 0.00 0.00 176.35 177.26 2rlq s THR 99 N -0.32 1.10 0.00 5.49 -4.23 0.42 -4.22 115.64 113.87 2rlq s THR 99 Ca 0.03 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2rlq s THR 99 Cb -0.13 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2rlq s THR 99 CO 0.02 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 2rlq n GLY 100 N 4.16 1.18 0.00 3.99 0.00 -1.26 0.22 105.19 113.48 2rlq n GLY 100 Ca -0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.11 0.61 3.27 -0.02 0.00 -1.26 -3.69 105.19 102.99 2rlq n GLY 101 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.85 -1.27 1.61 2.85 -1.26 -4.87 115.26 111.47 2rlq n ASN 102 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 2rlq n ASN 102 Cb 0.00 -1.30 -0.01 0.00 1.24 0.00 0.00 39.78 39.71 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2rlq n VAL 103 N -2.10 0.00 -1.82 3.44 0.24 -1.26 -4.87 118.33 111.96 2rlq n VAL 103 Ca 0.00 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.34 61.68 2rlq n VAL 103 Cb 0.04 0.15 0.04 0.00 -1.47 0.00 0.00 33.84 32.61 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 -0.08 3.10 -2.10 6.34 3.72 -1.26 -4.86 117.46 122.33 2rlq n PHE 104 Ca 0.01 -2.67 -0.28 0.00 -0.05 0.00 0.00 57.45 54.46 2rlq n PHE 104 Cb 0.08 -1.01 0.16 0.00 -0.94 0.00 0.00 39.48 37.77 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 -3.86 0.95 0.05 -1.08 -1.05 -1.26 -1.62 118.70 110.82 2rlq s GLU 105 Ca 0.56 -0.57 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 2rlq s GLU 105 Cb 0.45 -1.97 -0.05 0.00 -0.44 0.00 0.00 34.13 32.13 2rlq s GLU 105 CO -0.19 -2.14 1.07 0.71 0.95 0.00 0.00 175.26 175.66 2rlq s TYR 106 N -3.69 3.58 0.00 4.83 2.02 -1.26 -3.18 117.35 119.66 2rlq s TYR 106 Ca 0.72 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.97 2rlq s TYR 106 Cb -0.04 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.28 2rlq s TYR 106 CO 0.51 -0.52 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 2rlq n GLY 107 N 2.89 0.65 3.87 0.71 0.00 0.16 -5.01 105.19 108.45 2rlq n GLY 107 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.16 5.13 -0.21 1.61 0.11 -1.19 -4.71 120.40 118.97 2rlq s VAL 108 Ca 0.00 0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.36 2rlq s VAL 108 Cb 0.00 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.21 2rlq s VAL 108 CO 0.00 0.25 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.44 2rlq s LYS 109 N -2.02 3.39 -0.88 1.54 1.02 0.13 -0.27 119.74 122.66 2rlq s LYS 109 Ca 0.34 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.50 2rlq s LYS 109 Cb -0.13 -2.99 0.10 0.00 -0.52 0.00 0.00 37.83 34.28 2rlq s LYS 109 CO 0.19 -0.17 1.16 0.00 -0.92 0.00 0.00 175.35 175.61 2rlq s ALA 110 N 1.39 3.15 -0.28 5.17 0.00 0.19 -0.44 121.76 130.95 2rlq s ALA 110 Ca 0.05 -2.39 -0.23 0.00 0.00 0.00 0.00 51.96 49.39 2rlq s ALA 110 Cb -0.14 -4.11 -0.00 0.00 0.00 0.00 0.00 23.12 18.86 2rlq s ALA 110 CO -0.03 -3.07 0.78 0.08 0.00 0.00 0.00 175.76 173.52 2rlq s VAL 111 N 3.60 4.83 0.24 0.00 1.01 0.55 -0.12 120.40 130.50 2rlq s VAL 111 Ca 0.33 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 2rlq s VAL 111 Cb -0.07 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 2rlq s VAL 111 CO -0.04 -0.16 0.72 -0.31 0.00 0.00 0.00 175.10 175.30 2rlq s TYR 112 N 2.87 3.59 -0.19 5.22 1.51 0.83 0.16 117.35 131.35 2rlq s TYR 112 Ca 0.33 1.34 -0.04 0.00 -1.01 0.00 0.00 57.07 57.68 2rlq s TYR 112 Cb -0.15 -2.59 0.09 0.00 -0.11 0.00 0.00 41.96 39.20 2rlq s TYR 112 CO 0.10 0.30 0.20 -0.08 -1.11 0.00 0.00 175.55 174.96 2rlq s THR 113 N -1.61 -0.29 0.72 -0.71 -1.32 0.20 -4.82 115.64 107.82 2rlq s THR 113 Ca 0.45 -0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.72 2rlq s THR 113 Cb -0.15 -0.64 0.03 0.00 -1.51 0.00 0.00 72.50 70.23 2rlq s THR 113 CO 0.20 -0.20 1.09 0.00 -2.21 0.00 0.00 174.62 173.50 2rlq s ASN 115 N -3.30 0.18 0.22 0.00 3.84 0.82 -4.74 114.94 111.96 2rlq s ASN 115 Ca 0.62 1.37 -0.08 0.00 0.21 0.00 0.00 52.86 54.97 2rlq s ASN 115 Cb -0.17 -2.10 0.21 0.00 -0.55 0.00 0.00 41.25 38.65 2rlq s ASN 115 CO 0.52 -4.68 1.89 -0.08 -2.79 0.00 0.00 177.10 171.96 2rlq h GLU 116 N -2.95 1.05 -0.85 0.43 4.81 -1.95 -2.11 114.58 113.02 2rlq h GLU 116 Ca -0.59 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2rlq h GLU 116 Cb 1.34 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2rlq h GLU 116 CO 0.45 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.84 2rlq n GLY 117 N -1.33 1.96 3.45 1.92 0.00 -1.26 -4.68 105.19 105.26 2rlq n GLY 117 Ca 0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.59 0.89 0.15 1.61 2.02 -0.79 -2.98 117.35 116.66 2rlq s TYR 118 Ca 0.18 -1.14 -0.05 0.00 -0.37 0.00 0.00 57.07 55.69 2rlq s TYR 118 Cb 0.14 -0.13 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 2rlq s TYR 118 CO 0.05 -0.97 0.17 1.14 -1.57 0.00 0.00 175.55 174.38 2rlq s GLN 119 N -3.63 1.05 -0.05 -0.62 -2.07 0.18 -4.51 119.66 110.01 2rlq s GLN 119 Ca 0.30 -1.32 -0.14 0.00 -1.82 0.00 0.00 55.36 52.39 2rlq s GLN 119 Cb 0.01 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.19 2rlq s GLN 119 CO 0.15 -0.34 0.36 -1.17 -1.32 0.00 0.00 175.29 172.97 2rlq s LEU 120 N -3.01 4.42 -0.05 2.60 0.20 -1.26 -0.46 118.68 121.12 2rlq s LEU 120 Ca 0.21 0.82 0.05 0.00 0.69 0.00 0.00 54.13 55.90 2rlq s LEU 120 Cb 0.05 -2.49 -0.00 0.00 -0.43 0.00 0.00 46.19 43.32 2rlq s LEU 120 CO 0.01 0.28 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.95 2rlq s LEU 121 N -0.73 1.95 0.00 -0.68 1.98 0.15 -4.85 118.68 116.50 2rlq s LEU 121 Ca 0.22 -0.39 0.00 0.00 -2.89 0.00 0.00 54.13 51.07 2rlq s LEU 121 Cb -0.15 -1.06 0.00 0.00 0.66 0.00 0.00 46.19 45.64 2rlq s LEU 121 CO 0.11 0.17 0.00 0.61 -1.89 0.00 0.00 176.35 175.35 2rlq n GLY 122 N 3.12 2.83 0.11 7.98 0.00 -1.26 -2.56 105.19 115.41 2rlq n GLY 122 Ca -0.18 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2rlq n GLY 122 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rlq h GLU 123 N 0.00 0.00 -5.95 1.61 3.07 -2.00 -3.43 114.58 107.87 2rlq h GLU 123 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2rlq h GLU 123 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2rlq h GLU 123 CO 0.00 0.70 -0.05 0.42 -1.40 0.00 0.00 179.01 178.67 2rlq s ILE 124 N -2.94 5.03 -0.01 3.13 -1.09 -1.26 -4.93 121.20 119.13 2rlq s ILE 124 Ca 0.02 1.15 0.02 0.00 -2.23 0.00 0.00 60.65 59.62 2rlq s ILE 124 Cb 0.09 -3.90 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2rlq s ILE 124 CO 0.77 0.37 0.78 -0.46 -1.23 0.00 0.00 174.94 175.17 2rlq n ASN 125 N 3.16 0.73 -3.96 3.58 6.94 -1.26 -4.62 115.26 119.83 2rlq n ASN 125 Ca -0.06 -1.65 -0.09 0.00 -0.02 0.00 0.00 54.58 52.76 2rlq n ASN 125 Cb 0.51 -0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.80 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 -0.54 0.27 -0.10 -2.53 1.13 -1.26 -0.12 117.35 114.21 2rlq s TYR 126 Ca 0.03 -0.64 -0.01 0.00 -1.41 0.00 0.00 57.07 55.05 2rlq s TYR 126 Cb 0.03 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.15 2rlq s TYR 126 CO 0.00 -0.99 -0.05 1.03 -2.51 0.00 0.00 175.55 173.03 2rlq s ARG 127 N -3.99 1.17 -0.04 -3.49 0.52 0.83 -4.62 118.95 109.33 2rlq s ARG 127 Ca 0.20 -0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.16 2rlq s ARG 127 Cb -0.01 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 34.06 2rlq s ARG 127 CO 0.07 -0.28 0.36 -2.00 0.02 0.00 0.00 175.30 173.47 2rlq s GLU 128 N 1.80 3.90 -0.56 3.54 2.12 -1.26 0.57 118.70 128.82 2rlq s GLU 128 Ca 0.05 0.30 -0.22 0.00 0.36 0.00 0.00 54.97 55.46 2rlq s GLU 128 Cb -0.12 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 31.07 2rlq s GLU 128 CO -0.07 0.63 0.83 0.00 -0.54 0.00 0.00 175.26 176.10 2rlq n ASP 130 N 7.02 0.42 0.04 0.00 2.03 0.47 -0.66 116.55 125.86 2rlq n ASP 130 Ca -0.03 -1.32 0.07 0.00 0.52 0.00 0.00 54.79 54.04 2rlq n ASP 130 Cb 0.46 -0.12 0.31 0.00 -0.72 0.00 0.00 41.12 41.06 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 -1.45 1.16 0.76 5.18 5.66 -1.26 -0.34 114.28 123.98 2rlq n THR 131 Ca 0.04 0.33 0.11 0.00 -3.05 0.00 0.00 64.05 61.48 2rlq n THR 131 Cb 0.14 -1.19 0.04 0.00 -1.55 0.00 0.00 70.33 67.76 2rlq n THR 131 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2rlq n ASP 132 N -1.73 0.66 0.00 1.09 2.03 -1.26 -5.08 116.55 112.27 2rlq n ASP 132 Ca 0.02 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2rlq n ASP 132 Cb 0.14 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.27 2rlq n ASP 132 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rlq n GLY 133 N 1.43 -0.03 3.58 0.27 0.00 0.54 -4.95 105.19 106.02 2rlq n GLY 133 Ca 0.03 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 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 1.37 0.03 1.61 0.52 -1.26 -0.40 118.94 120.81 2rlq s TRP 134 Ca 0.00 0.92 -0.18 0.00 0.02 0.00 0.00 56.10 56.86 2rlq s TRP 134 Cb 0.00 -3.90 -0.10 0.00 -1.15 0.00 0.00 33.47 28.32 2rlq s TRP 134 CO 0.00 -3.04 1.21 1.79 0.02 0.00 0.00 176.95 176.93 2rlq h THR 135 N 7.19 0.00 -3.79 2.01 1.35 -0.65 -3.45 112.91 115.57 2rlq h THR 135 Ca -0.32 -0.03 -0.44 0.00 -0.55 0.00 0.00 66.41 65.07 2rlq h THR 135 Cb 1.22 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.81 2rlq h THR 135 CO 1.08 0.00 0.20 0.20 -0.25 0.00 0.00 175.52 176.75 2rlq s ASN 136 N -3.10 2.09 0.52 5.36 -0.87 -1.26 -4.98 114.94 112.70 2rlq s ASN 136 Ca -0.10 0.87 0.07 0.00 -1.57 0.00 0.00 52.86 52.14 2rlq s ASN 136 Cb 0.01 -1.33 0.04 0.00 -0.02 0.00 0.00 41.25 39.95 2rlq s ASN 136 CO 0.29 -3.43 0.50 -1.81 -2.57 0.00 0.00 177.10 170.08 2rlq s ASP 137 N -3.80 4.86 0.03 -1.22 1.01 -1.26 -4.84 116.67 111.46 2rlq s ASP 137 Ca 0.68 -1.02 -0.30 0.00 0.71 0.00 0.00 52.55 52.61 2rlq s ASP 137 Cb -0.14 0.14 -0.06 0.00 1.01 0.00 0.00 42.92 43.87 2rlq s ASP 137 CO 0.56 -1.05 1.45 -0.63 0.21 0.00 0.00 175.17 175.71 2rlq s ILE 138 N -2.67 3.50 0.97 0.77 1.01 -1.26 -4.69 121.20 118.83 2rlq s ILE 138 Ca 0.45 0.94 -0.12 0.00 0.00 0.00 0.00 60.65 61.92 2rlq s ILE 138 Cb -0.03 -3.61 0.17 0.00 0.01 0.00 0.00 42.46 39.00 2rlq s ILE 138 CO 0.27 0.01 1.10 -2.16 0.00 0.00 0.00 174.94 174.16 2rlq s PRO 139 N 2.22 0.70 -0.18 2.79 0.04 -1.26 -5.01 135.00 134.29 2rlq s PRO 139 Ca 0.66 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2rlq s PRO 139 Cb -0.34 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2rlq s PRO 139 CO 0.28 -2.55 0.22 0.42 0.04 0.00 0.00 177.00 175.41 2rlq s ILE 140 N -3.01 5.35 -0.48 0.56 -1.09 -1.06 -4.98 121.20 116.49 2rlq s ILE 140 Ca 0.65 0.38 -0.14 0.00 -2.23 0.00 0.00 60.65 59.31 2rlq s ILE 140 Cb -0.18 -3.56 0.09 0.00 -1.58 0.00 0.00 42.46 37.23 2rlq s ILE 140 CO 0.57 0.40 0.39 0.00 -1.23 0.00 0.00 174.94 175.07 2rlq s GLU 142 N 1.56 3.60 0.38 0.00 2.56 0.40 -4.84 118.70 122.35 2rlq s GLU 142 Ca 0.04 -0.14 -0.25 0.00 0.00 0.00 0.00 54.97 54.62 2rlq s GLU 142 Cb -0.26 -2.80 -0.09 0.00 2.00 0.00 0.00 34.13 32.98 2rlq s GLU 142 CO 0.04 0.39 1.02 0.08 -0.56 0.00 0.00 175.26 176.23 2rlq s VAL 143 N -1.82 3.87 -0.44 3.70 1.01 -1.26 0.48 120.40 125.95 2rlq s VAL 143 Ca 0.41 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.57 2rlq s VAL 143 Cb -0.11 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2rlq s VAL 143 CO 0.27 0.04 1.51 0.68 0.00 0.00 0.00 175.10 177.60 2rlq s VAL 144 N -1.65 3.77 -0.20 2.92 -7.23 -1.16 -4.68 120.40 112.17 2rlq s VAL 144 Ca 0.55 0.75 -0.07 0.00 -1.81 0.00 0.00 61.98 61.40 2rlq s VAL 144 Cb -0.21 -4.14 -0.04 0.00 0.56 0.00 0.00 36.38 32.56 2rlq s VAL 144 CO 0.26 -0.79 0.06 -0.54 -0.31 0.00 0.00 175.10 173.78 2rlq s LYS 145 N 5.31 3.86 0.30 4.82 1.02 -1.26 -2.28 119.74 131.52 2rlq s LYS 145 Ca 0.63 -0.39 -0.17 0.00 0.02 0.00 0.00 55.97 56.06 2rlq s LYS 145 Cb -0.14 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2rlq s LYS 145 CO 0.31 0.14 0.74 0.00 -0.92 0.00 0.00 175.35 175.62 2rlq n LEU 147 N -0.09 3.41 -4.61 0.00 4.77 -1.06 -4.24 117.00 115.18 2rlq n LEU 147 Ca 0.02 1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 56.68 2rlq n LEU 147 Cb 0.53 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 2rlq n LEU 147 CO 0.42 -0.23 1.72 -2.16 -1.33 0.00 0.00 177.39 175.81 2rlq s PRO 148 N 0.26 3.32 0.23 3.23 0.04 -1.26 -4.95 135.00 135.86 2rlq s PRO 148 Ca 0.72 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 2rlq s PRO 148 Cb -0.62 -4.29 -0.09 0.00 0.04 0.00 0.00 34.50 29.54 2rlq s PRO 148 CO 0.43 -1.88 0.97 0.08 0.04 0.00 0.00 177.00 176.64 2rlq s VAL 149 N 7.40 4.04 0.00 -0.36 1.01 -1.26 -5.01 120.40 126.22 2rlq s VAL 149 Ca 0.93 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.90 2rlq s VAL 149 Cb -0.31 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2rlq s VAL 149 CO 0.35 0.45 0.03 0.35 0.00 0.00 0.00 175.10 176.28 2rlq n THR 150 N 1.65 0.00 0.00 3.92 -2.24 -1.26 -5.01 114.28 111.33 2rlq n THR 150 Ca -0.01 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2rlq n THR 150 Cb 0.47 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.11 0.00 -1.44 6.98 0.00 -1.26 -4.78 120.51 118.89 2rlq n ALA 151 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2rlq n ALA 151 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 0.61 -0.01 0.00 0.04 -1.26 -5.00 135.00 127.37 2rlq s PRO 152 Ca 0.00 0.21 -0.15 0.00 0.04 0.00 0.00 61.00 61.11 2rlq s PRO 152 Cb 0.00 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 2rlq s PRO 152 CO 0.00 -2.54 0.74 1.05 0.04 0.00 0.00 177.00 176.28 2rlq h GLU 153 N -1.75 -0.51 -1.18 4.56 4.11 -1.92 -3.29 114.58 114.61 2rlq h GLU 153 Ca -0.50 0.03 -0.52 0.00 0.07 0.00 0.00 59.36 58.45 2rlq h GLU 153 Cb 1.32 0.12 -0.23 0.00 0.50 0.00 0.00 28.75 30.45 2rlq h GLU 153 CO 0.55 -0.34 0.67 0.09 0.07 0.00 0.00 179.01 180.05 2rlq n ASN 154 N -4.41 6.66 -0.86 3.06 3.02 -1.26 -4.87 115.26 116.60 2rlq n ASN 154 Ca -0.07 -3.47 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 2rlq n ASN 154 Cb 0.21 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 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 -0.48 2.64 3.63 7.41 0.00 -1.24 -0.95 105.19 116.20 2rlq n GLY 155 Ca 0.49 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.57 1.84 0.03 1.61 -2.85 0.96 -4.31 119.74 115.45 2rlq s LYS 156 Ca 0.00 -1.44 -0.17 0.00 -1.00 0.00 0.00 55.97 53.36 2rlq s LYS 156 Cb 0.00 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.22 2rlq s LYS 156 CO 0.00 -0.80 0.48 0.42 0.10 0.00 0.00 175.35 175.55 2rlq s ILE 157 N -3.30 4.91 0.09 3.79 1.01 -1.26 -0.32 121.20 126.12 2rlq s ILE 157 Ca 0.23 1.00 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 2rlq s ILE 157 Cb -0.02 -3.79 -0.24 0.00 0.01 0.00 0.00 42.46 38.41 2rlq s ILE 157 CO 0.13 0.56 1.20 -0.37 0.00 0.00 0.00 174.94 176.46 2rlq h VAL 158 N 3.67 1.38 -3.15 2.92 -1.51 -0.83 -3.38 116.25 115.35 2rlq h VAL 158 Ca -0.50 -2.58 -0.66 0.00 -1.23 0.00 0.00 66.70 61.73 2rlq h VAL 158 Cb 1.22 2.63 -0.39 0.00 -2.13 0.00 0.00 31.29 32.61 2rlq h VAL 158 CO 0.63 0.77 -0.36 -0.24 -1.23 0.00 0.00 177.57 177.14 2rlq n SER 159 N -3.72 3.58 -4.07 4.19 2.88 -1.25 -4.98 113.62 110.25 2rlq n SER 159 Ca -0.10 -3.19 -0.41 0.00 -1.33 0.00 0.00 58.87 53.84 2rlq n SER 159 Cb 0.93 -0.88 -0.01 0.00 -0.75 0.00 0.00 64.21 63.50 2rlq n SER 159 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2rlq n SER 160 N 2.05 4.00 0.00 -3.46 7.64 -1.26 -4.70 113.62 117.88 2rlq n SER 160 Ca 0.21 -2.84 0.05 0.00 1.01 0.00 0.00 58.87 57.31 2rlq n SER 160 Cb 0.36 -1.63 0.31 0.00 -1.01 0.00 0.00 64.21 62.24 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rlq n ALA 161 N 7.73 2.30 0.32 -0.43 0.00 -1.26 -3.41 120.51 125.77 2rlq n ALA 161 Ca 0.50 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 54.00 2rlq n ALA 161 Cb 0.42 -1.17 0.55 0.00 0.00 0.00 0.00 19.45 19.26 2rlq n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlq h MET 162 N 0.00 0.00 0.00 0.00 -0.00 -1.84 0.65 114.93 113.74 2rlq h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2rlq h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2rlq h MET 162 CO 0.00 0.00 -0.36 0.39 -0.00 0.00 0.00 176.91 176.94 2rlq n GLU 163 N -2.34 0.00 0.20 -0.10 -0.58 -1.22 -3.53 120.64 113.08 2rlq n GLU 163 Ca 0.01 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.90 2rlq n GLU 163 Cb 0.18 -0.36 0.78 0.00 -0.57 0.00 0.00 31.44 31.47 2rlq n GLU 163 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2rlq h PRO 164 N 0.00 0.00 0.00 3.49 0.13 -1.74 -2.80 132.00 131.07 2rlq h PRO 164 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2rlq h PRO 164 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2rlq h PRO 164 CO 0.00 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.30 2rlq n ASP 165 N -4.05 0.03 0.00 1.44 2.03 -1.18 -5.02 116.55 109.80 2rlq n ASP 165 Ca 0.01 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 54.98 2rlq n ASP 165 Cb 0.29 0.58 0.00 0.00 -0.72 0.00 0.00 41.12 41.26 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 -0.58 0.00 -4.70 -0.67 1.74 0.21 -4.78 116.66 107.89 2rlq n ARG 166 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2rlq n ARG 166 Cb 0.01 -0.34 -0.13 0.00 -1.02 0.00 0.00 32.46 30.98 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rlq s GLU 167 N 0.00 2.02 -0.10 5.56 2.02 -1.22 -4.35 118.70 122.63 2rlq s GLU 167 Ca 0.00 -1.01 -0.21 0.00 0.02 0.00 0.00 54.97 53.77 2rlq s GLU 167 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2rlq s GLU 167 CO 0.00 0.53 0.61 0.71 0.02 0.00 0.00 175.26 177.13 2rlq s TYR 168 N -0.91 3.53 0.20 1.61 2.02 -1.26 -4.80 117.35 117.75 2rlq s TYR 168 Ca 0.14 1.08 0.11 0.00 -0.37 0.00 0.00 57.07 58.02 2rlq s TYR 168 Cb -0.10 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.71 2rlq s TYR 168 CO 0.05 0.09 -0.21 -1.01 -1.57 0.00 0.00 175.55 172.90 2rlq s HIS 169 N 0.84 2.15 -0.20 2.71 3.76 -1.26 -0.39 115.29 122.90 2rlq s HIS 169 Ca 0.32 -0.39 -0.38 0.00 -0.15 0.00 0.00 55.06 54.46 2rlq s HIS 169 Cb -0.16 -1.04 -0.15 0.00 1.11 0.00 0.00 32.58 32.34 2rlq s HIS 169 CO 0.14 0.49 1.74 0.34 -0.85 0.00 0.00 174.74 176.60 2rlq n PHE 170 N 0.08 2.08 0.00 1.40 7.35 -0.96 -2.00 117.46 125.40 2rlq n PHE 170 Ca -0.11 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 2rlq n PHE 170 Cb 0.57 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.91 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 4.10 1.09 3.71 7.13 0.00 -1.26 -5.00 105.19 114.97 2rlq n GLY 171 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 4.19 -0.70 1.61 -1.52 -0.85 -4.84 119.66 117.55 2rlq s GLN 172 Ca 0.00 2.43 0.03 0.00 -1.95 0.00 0.00 55.36 55.87 2rlq s GLN 172 Cb 0.00 -3.24 0.17 0.00 -0.22 0.00 0.00 33.01 29.72 2rlq s GLN 172 CO 0.00 -0.68 0.49 0.00 -0.25 0.00 0.00 175.29 174.86 2rlq s ALA 173 N 1.51 3.78 -0.41 6.09 0.00 -1.25 -0.84 121.76 130.65 2rlq s ALA 173 Ca 0.72 -3.71 -0.29 0.00 0.00 0.00 0.00 51.96 48.69 2rlq s ALA 173 Cb -0.45 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.39 2rlq s ALA 173 CO 0.32 -2.09 1.25 0.54 0.00 0.00 0.00 175.76 175.78 2rlq s VAL 174 N -1.15 4.12 0.07 0.00 0.11 0.58 -4.69 120.40 119.45 2rlq s VAL 174 Ca 0.23 1.19 -0.04 0.00 -2.93 0.00 0.00 61.98 60.43 2rlq s VAL 174 Cb -0.10 -4.38 -0.05 0.00 -1.53 0.00 0.00 36.38 30.33 2rlq s VAL 174 CO -0.12 -0.78 0.28 -0.60 -3.33 0.00 0.00 175.10 170.55 2rlq s ARG 175 N 4.49 3.54 0.13 1.54 3.52 -1.26 -0.75 118.95 130.16 2rlq s ARG 175 Ca 0.54 -0.21 0.09 0.00 -0.13 0.00 0.00 55.73 56.01 2rlq s ARG 175 Cb -0.11 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2rlq s ARG 175 CO 0.29 0.57 -0.15 -0.06 -0.81 0.00 0.00 175.30 175.14 2rlq s PHE 176 N -1.49 2.58 -0.00 5.12 0.08 0.70 -0.12 117.98 124.85 2rlq s PHE 176 Ca 0.35 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.21 2rlq s PHE 176 Cb -0.13 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 2rlq s PHE 176 CO 0.23 0.42 -0.18 0.54 -0.10 0.00 0.00 175.22 176.14 2rlq s VAL 177 N -1.28 1.40 0.31 -0.44 0.11 0.57 -4.80 120.40 116.27 2rlq s VAL 177 Ca 0.20 -0.83 0.06 0.00 -2.93 0.00 0.00 61.98 58.48 2rlq s VAL 177 Cb -0.10 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 2rlq s VAL 177 CO 0.12 0.34 0.45 0.00 -3.33 0.00 0.00 175.10 172.67 2rlq s ASN 179 N -4.12 1.29 0.51 0.00 0.01 -0.12 -4.80 114.94 107.72 2rlq s ASN 179 Ca 0.42 1.09 0.40 0.00 -0.71 0.00 0.00 52.86 54.06 2rlq s ASN 179 Cb -0.09 -1.67 1.58 0.00 0.41 0.00 0.00 41.25 41.48 2rlq s ASN 179 CO 0.31 -3.95 1.65 0.28 -1.51 0.00 0.00 177.10 173.88 2rlq h SER 180 N -2.45 0.09 0.00 -1.22 0.02 -1.98 0.78 113.55 108.78 2rlq h SER 180 Ca -0.54 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 2rlq h SER 180 Cb 1.33 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.85 2rlq h SER 180 CO 0.48 -0.05 -0.37 0.61 -1.14 0.00 0.00 176.83 176.36 2rlq n GLY 181 N -1.76 3.62 3.45 -3.77 0.00 -1.26 -5.04 105.19 100.42 2rlq n GLY 181 Ca 0.37 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.05 2.40 0.22 1.61 2.02 0.26 -4.97 117.35 116.84 2rlq s TYR 182 Ca 0.28 -0.33 0.10 0.00 -0.37 0.00 0.00 57.07 56.75 2rlq s TYR 182 Cb 0.27 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2rlq s TYR 182 CO -0.03 0.43 -0.09 -1.59 -1.57 0.00 0.00 175.55 172.69 2rlq s LYS 183 N -2.38 2.03 0.20 -0.62 -2.85 -1.26 -4.47 119.74 110.39 2rlq s LYS 183 Ca 0.19 -1.41 -0.20 0.00 -1.00 0.00 0.00 55.97 53.54 2rlq s LYS 183 Cb -0.09 -2.08 -0.08 0.00 -2.06 0.00 0.00 37.83 33.52 2rlq s LYS 183 CO 0.09 0.39 0.71 -1.50 0.10 0.00 0.00 175.35 175.14 2rlq s ILE 184 N -2.02 4.58 -0.01 3.79 2.07 -1.26 -0.08 121.20 128.25 2rlq s ILE 184 Ca 0.27 1.30 -0.01 0.00 -1.41 0.00 0.00 60.65 60.81 2rlq s ILE 184 Cb -0.07 -3.89 -0.00 0.00 0.13 0.00 0.00 42.46 38.62 2rlq s ILE 184 CO 0.16 0.28 0.13 -0.08 -1.91 0.00 0.00 174.94 173.53 2rlq h GLU 185 N 3.64 -0.03 0.00 3.50 4.57 -0.76 -3.47 114.58 122.02 2rlq h GLU 185 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2rlq h GLU 185 Cb 1.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2rlq h GLU 185 CO 0.65 -0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.87 2rlq n GLY 186 N 1.58 1.87 4.01 1.92 0.00 -1.26 -4.99 105.19 108.32 2rlq n GLY 186 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.00 4.92 -0.02 1.61 -1.08 -1.26 -5.01 116.67 114.82 2rlq s ASP 187 Ca 0.00 -0.48 0.17 0.00 -0.52 0.00 0.00 52.55 51.72 2rlq s ASP 187 Cb 0.00 -0.13 -0.26 0.00 -1.46 0.00 0.00 42.92 41.08 2rlq s ASP 187 CO 0.00 -1.43 0.41 -1.84 0.52 0.00 0.00 175.17 172.83 2rlq n GLU 188 N -2.43 0.61 -3.95 4.34 0.28 -1.26 -4.79 120.64 113.44 2rlq n GLU 188 Ca 0.13 -0.14 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 2rlq n GLU 188 Cb 0.61 -1.40 -0.11 0.00 1.43 0.00 0.00 31.44 31.97 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 -3.14 0.37 -0.15 3.44 -1.05 -1.26 -0.21 118.70 116.71 2rlq s GLU 189 Ca -0.05 -0.56 0.01 0.00 -0.15 0.00 0.00 54.97 54.22 2rlq s GLU 189 Cb 0.11 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2rlq s GLU 189 CO 0.71 -0.07 -0.17 -1.64 0.95 0.00 0.00 175.26 175.04 2rlq s MET 190 N -1.49 3.16 -0.15 -4.83 -1.94 0.07 -4.82 119.30 109.30 2rlq s MET 190 Ca -0.15 -0.78 -0.12 0.00 -1.71 0.00 0.00 55.69 52.93 2rlq s MET 190 Cb -0.09 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.14 2rlq s MET 190 CO -0.00 0.02 0.25 -1.58 -0.01 0.00 0.00 175.02 173.70 2rlq s HIS 191 N 0.77 3.50 0.16 -0.03 2.46 -1.26 -0.31 115.29 120.59 2rlq s HIS 191 Ca -0.07 0.57 -0.30 0.00 0.47 0.00 0.00 55.06 55.74 2rlq s HIS 191 Cb -0.16 -2.24 -0.07 0.00 -0.13 0.00 0.00 32.58 29.99 2rlq s HIS 191 CO 0.00 0.37 0.94 0.00 -2.47 0.00 0.00 174.74 173.58 2rlq s SER 193 N -0.48 5.35 0.00 0.00 0.01 0.46 -4.18 113.70 114.87 2rlq s SER 193 Ca 0.44 -0.54 0.11 0.00 1.31 0.00 0.00 55.95 57.27 2rlq s SER 193 Cb -0.24 -0.29 0.49 0.00 0.21 0.00 0.00 66.02 66.18 2rlq s SER 193 CO 0.30 -1.06 1.32 -0.90 0.41 0.00 0.00 173.24 173.31 2rlq n ASP 194 N -2.09 0.00 -0.83 2.44 5.75 -1.26 -1.45 116.55 119.10 2rlq n ASP 194 Ca 0.11 0.40 0.11 0.00 -0.01 0.00 0.00 54.79 55.40 2rlq n ASP 194 Cb 0.60 -0.44 0.29 0.00 -1.03 0.00 0.00 41.12 40.54 2rlq n ASP 194 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2rlq n ASP 195 N -1.44 2.49 -0.01 -1.12 5.75 -1.26 -4.89 116.55 116.07 2rlq n ASP 195 Ca 0.03 -1.86 -0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2rlq n ASP 195 Cb 0.12 -0.18 -0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2rlq n ASP 195 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rlq n GLY 196 N 1.30 0.48 3.45 6.12 0.00 -0.53 -4.98 105.19 111.02 2rlq n GLY 196 Ca 0.17 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.98 2.43 0.14 1.61 0.08 -1.25 -2.58 117.98 116.44 2rlq s PHE 197 Ca 0.00 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 2rlq s PHE 197 Cb 0.00 -1.28 -0.07 0.00 -0.57 0.00 0.00 43.02 41.10 2rlq s PHE 197 CO 0.00 0.39 0.99 -1.58 -0.10 0.00 0.00 175.22 174.92 2rlq s TRP 198 N -1.21 3.78 -0.40 0.36 0.52 -1.26 -0.40 118.94 120.33 2rlq s TRP 198 Ca 0.17 1.77 0.27 0.00 0.02 0.00 0.00 56.10 58.32 2rlq s TRP 198 Cb -0.10 -3.10 0.92 0.00 -1.15 0.00 0.00 33.47 30.04 2rlq s TRP 198 CO 0.09 0.04 1.78 1.03 0.02 0.00 0.00 176.95 179.90 2rlq h SER 199 N 5.28 0.00 -2.41 2.95 0.87 -1.15 -3.44 113.55 115.64 2rlq h SER 199 Ca -0.43 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.58 2rlq h SER 199 Cb 1.21 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.09 2rlq h SER 199 CO 0.71 0.00 -0.59 -0.54 -0.53 0.00 0.00 176.83 175.88 2rlq s LYS 200 N -3.33 2.64 0.48 2.24 -0.14 -1.26 -4.98 119.74 115.39 2rlq s LYS 200 Ca 0.06 -1.14 0.06 0.00 -1.36 0.00 0.00 55.97 53.59 2rlq s LYS 200 Cb 0.09 -2.42 0.02 0.00 -1.68 0.00 0.00 37.83 33.84 2rlq s LYS 200 CO 0.53 0.41 0.65 -1.21 -0.76 0.00 0.00 175.35 174.98 2rlq s GLU 201 N -3.50 2.69 -0.19 1.68 2.02 -1.26 -4.95 118.70 115.19 2rlq s GLU 201 Ca 0.31 -1.10 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 2rlq s GLU 201 Cb -0.08 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2rlq s GLU 201 CO 0.22 -0.46 1.63 0.15 0.02 0.00 0.00 175.26 176.82 2rlq s LYS 202 N -4.51 3.86 0.62 1.61 -0.14 -1.26 -4.85 119.74 115.06 2rlq s LYS 202 Ca 0.56 1.76 -0.04 0.00 -1.36 0.00 0.00 55.97 56.90 2rlq s LYS 202 Cb -0.10 -4.03 0.04 0.00 -1.68 0.00 0.00 37.83 32.06 2rlq s LYS 202 CO 0.35 -1.22 0.90 -1.25 -0.76 0.00 0.00 175.35 173.37 2rlq s PRO 203 N 4.58 2.52 0.35 -1.68 0.04 -1.26 -4.98 135.00 134.58 2rlq s PRO 203 Ca 0.72 -0.34 0.09 0.00 0.04 0.00 0.00 61.00 61.51 2rlq s PRO 203 Cb -0.26 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2rlq s PRO 203 CO 0.29 -0.90 0.04 0.15 0.04 0.00 0.00 177.00 176.62 2rlq s LYS 204 N -5.01 2.11 -0.30 4.56 1.02 -1.26 -4.64 119.74 116.21 2rlq s LYS 204 Ca 0.57 -1.77 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 2rlq s LYS 204 Cb -0.11 -1.93 0.05 0.00 -0.52 0.00 0.00 37.83 35.32 2rlq s LYS 204 CO 0.43 0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.94