#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 1.52 2.08 3.65 0.00 0.00 -1.26 -4.71 105.19 106.46 2rlq n GLY 86 Ca -0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.81 1.61 2.46 -1.26 -4.86 115.29 111.20 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 0.47 0.00 -0.13 0.00 0.00 32.58 33.24 2rlq s HIS 87 CO 0.00 -0.11 1.39 -0.35 -2.47 0.00 0.00 174.74 173.20 2rlq n PRO 88 N 2.50 0.92 0.00 2.88 -0.04 -1.26 -5.02 135.00 134.98 2rlq n PRO 88 Ca -0.14 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 2rlq n PRO 88 Cb 0.57 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.37 1.05 3.29 0.55 0.00 -1.26 -4.56 105.19 105.63 2rlq n GLY 89 Ca 0.11 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 -0.23 -0.00 1.61 1.47 -1.26 -4.98 116.67 113.28 2rlq s ASP 90 Ca 0.00 0.02 0.06 0.00 1.18 0.00 0.00 52.55 53.81 2rlq s ASP 90 Cb 0.00 0.37 -0.02 0.00 -0.34 0.00 0.00 42.92 42.94 2rlq s ASP 90 CO 0.00 -0.57 -0.19 0.28 0.68 0.00 0.00 175.17 175.36 2rlq s THR 91 N -2.03 1.54 -0.85 2.11 -1.32 -1.26 -5.00 115.64 108.83 2rlq s THR 91 Ca -0.08 -0.90 0.27 0.00 -1.21 0.00 0.00 61.69 59.77 2rlq s THR 91 Cb -0.02 -1.29 0.27 0.00 -1.51 0.00 0.00 72.50 69.94 2rlq s THR 91 CO 0.00 0.37 1.84 -0.81 -2.21 0.00 0.00 174.62 173.82 2rlq n PRO 92 N 2.44 0.15 -0.03 7.08 -0.04 -1.26 -3.54 135.00 139.80 2rlq n PRO 92 Ca -0.15 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2rlq n PRO 92 Cb 0.53 -1.67 0.56 0.00 -0.04 0.00 0.00 33.50 32.88 2rlq n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2rlq n PHE 93 N -1.93 0.07 0.00 0.54 3.72 -1.26 -4.92 117.46 113.68 2rlq n PHE 93 Ca 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2rlq n PHE 93 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.05 -0.43 0.00 1.37 0.00 -1.23 -1.09 105.19 104.87 2rlq n GLY 94 Ca 0.18 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.66 2.61 5.66 0.23 -4.72 114.28 114.41 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 -0.05 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 -5.67 -0.20 0.19 1.09 -0.71 -1.26 -1.07 117.98 110.34 2rlq s PHE 96 Ca 0.00 -0.02 0.07 0.00 -1.04 0.00 0.00 56.93 55.94 2rlq s PHE 96 Cb 0.00 0.22 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 2rlq s PHE 96 CO 0.00 -0.64 -0.14 0.99 -1.34 0.00 0.00 175.22 174.08 2rlq s THR 97 N -3.32 1.65 -0.14 -4.49 2.01 0.19 -4.91 115.64 106.64 2rlq s THR 97 Ca 0.00 -2.12 0.01 0.00 0.31 0.00 0.00 61.69 59.89 2rlq s THR 97 Cb 0.01 -1.95 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 2rlq s THR 97 CO -0.08 -0.56 -0.17 -0.76 -0.69 0.00 0.00 174.62 172.36 2rlq s LEU 98 N -3.15 2.46 -0.15 4.42 1.43 -1.26 0.06 118.68 122.49 2rlq s LEU 98 Ca 0.20 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2rlq s LEU 98 Cb -0.01 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2rlq s LEU 98 CO 0.06 0.12 -0.18 0.42 0.23 0.00 0.00 176.35 177.00 2rlq s THR 99 N 0.60 2.46 0.00 5.49 -4.23 0.67 -3.94 115.64 116.69 2rlq s THR 99 Ca -0.09 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2rlq s THR 99 Cb -0.16 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2rlq s THR 99 CO 0.03 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2rlq n GLY 100 N 4.00 3.04 0.00 3.99 0.00 -1.26 -0.80 105.19 114.16 2rlq n GLY 100 Ca -0.19 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 0.20 2.41 -0.02 0.00 -1.26 -5.01 105.19 101.50 2rlq n GLY 101 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.14 -4.46 -1.98 1.61 5.15 -1.25 -4.92 115.26 109.27 2rlq n ASN 102 Ca 0.00 0.15 -0.07 0.00 -0.60 0.00 0.00 54.58 54.06 2rlq n ASN 102 Cb 0.09 -3.78 -0.01 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.46 0.00 -1.62 3.44 0.24 -1.26 -4.92 118.33 110.75 2rlq n VAL 103 Ca -0.17 -0.84 -0.37 0.00 -2.04 0.00 0.00 64.34 60.91 2rlq n VAL 103 Cb 0.62 0.54 0.06 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.28 3.12 -2.21 6.34 3.72 -1.26 -4.86 117.46 122.03 2rlq n PHE 104 Ca -0.00 -2.71 -0.27 0.00 -0.05 0.00 0.00 57.45 54.41 2rlq n PHE 104 Cb 0.29 -1.29 0.15 0.00 -0.94 0.00 0.00 39.48 37.69 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 -3.93 1.13 0.11 -1.08 -1.05 -1.26 -2.21 118.70 110.41 2rlq s GLU 105 Ca 0.59 -0.69 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 2rlq s GLU 105 Cb 0.48 -2.06 -0.06 0.00 -0.44 0.00 0.00 34.13 32.05 2rlq s GLU 105 CO -0.19 -1.97 1.09 0.71 0.95 0.00 0.00 175.26 175.84 2rlq s TYR 106 N -3.56 3.60 0.00 4.83 2.02 -1.26 -3.22 117.35 119.75 2rlq s TYR 106 Ca 0.70 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.97 2rlq s TYR 106 Cb -0.05 -3.25 0.00 0.00 -0.40 0.00 0.00 41.96 38.26 2rlq s TYR 106 CO 0.49 -0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 2rlq n GLY 107 N 2.53 0.75 3.90 0.71 0.00 0.72 -5.00 105.19 108.79 2rlq n GLY 107 Ca 0.05 0.00 -0.33 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 -2.34 5.28 -0.15 1.61 0.11 -1.20 -4.77 120.40 118.93 2rlq s VAL 108 Ca 0.00 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2rlq s VAL 108 Cb 0.00 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.22 2rlq s VAL 108 CO 0.00 0.19 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.37 2rlq s LYS 109 N -2.28 3.59 -0.72 1.54 1.02 0.02 -0.50 119.74 122.42 2rlq s LYS 109 Ca 0.34 -0.54 -0.18 0.00 0.02 0.00 0.00 55.97 55.62 2rlq s LYS 109 Cb -0.13 -2.86 0.13 0.00 -0.52 0.00 0.00 37.83 34.45 2rlq s LYS 109 CO 0.22 0.27 0.82 0.00 -0.92 0.00 0.00 175.35 175.74 2rlq s ALA 110 N 0.28 3.53 -0.39 5.17 0.00 0.15 -0.24 121.76 130.26 2rlq s ALA 110 Ca -0.04 -2.57 -0.22 0.00 0.00 0.00 0.00 51.96 49.13 2rlq s ALA 110 Cb -0.14 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.34 2rlq s ALA 110 CO 0.03 -2.49 0.72 0.08 0.00 0.00 0.00 175.76 174.10 2rlq s VAL 111 N 2.20 4.77 0.17 0.00 1.01 0.11 -0.69 120.40 127.98 2rlq s VAL 111 Ca 0.18 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 2rlq s VAL 111 Cb -0.17 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 2rlq s VAL 111 CO -0.00 -0.48 0.87 -0.47 0.00 0.00 0.00 175.10 175.01 2rlq s TYR 112 N 2.99 3.90 -0.05 5.22 6.14 0.98 0.56 117.35 137.09 2rlq s TYR 112 Ca 0.28 1.75 -0.02 0.00 0.64 0.00 0.00 57.07 59.72 2rlq s TYR 112 Cb -0.13 -2.90 0.03 0.00 0.42 0.00 0.00 41.96 39.37 2rlq s TYR 112 CO 0.18 0.41 0.04 -0.08 0.64 0.00 0.00 175.55 176.74 2rlq s THR 113 N -0.83 0.05 0.72 4.34 -1.32 -0.24 -4.85 115.64 113.52 2rlq s THR 113 Ca 0.40 0.32 -0.11 0.00 -1.21 0.00 0.00 61.69 61.09 2rlq s THR 113 Cb -0.24 -0.27 0.02 0.00 -1.51 0.00 0.00 72.50 70.50 2rlq s THR 113 CO 0.29 0.20 1.07 0.00 -2.21 0.00 0.00 174.62 173.97 2rlq s ASN 115 N -3.72 2.90 0.27 0.00 0.01 -0.25 -4.75 114.94 109.40 2rlq s ASN 115 Ca 0.59 0.38 -0.03 0.00 -0.71 0.00 0.00 52.86 53.09 2rlq s ASN 115 Cb -0.15 -0.50 0.58 0.00 0.41 0.00 0.00 41.25 41.58 2rlq s ASN 115 CO 0.55 -2.87 1.62 -0.08 -1.51 0.00 0.00 177.10 174.81 2rlq h GLU 116 N -1.74 0.11 -0.10 -0.60 4.81 -1.97 0.80 114.58 115.89 2rlq h GLU 116 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2rlq h GLU 116 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2rlq h GLU 116 CO 0.40 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 179.16 2rlq n GLY 117 N -1.43 -0.31 3.32 1.92 0.00 -1.26 -4.83 105.19 102.60 2rlq n GLY 117 Ca 0.18 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.87 1.54 0.05 1.61 2.02 0.27 -1.09 117.35 119.89 2rlq s TYR 118 Ca 0.27 -0.86 -0.11 0.00 -0.37 0.00 0.00 57.07 55.99 2rlq s TYR 118 Cb 0.13 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.83 2rlq s TYR 118 CO 0.21 0.02 0.24 1.14 -1.57 0.00 0.00 175.55 175.59 2rlq s GLN 119 N -3.82 0.77 0.05 -0.62 -2.07 0.91 -4.41 119.66 110.46 2rlq s GLN 119 Ca 0.26 -0.64 -0.30 0.00 -1.82 0.00 0.00 55.36 52.86 2rlq s GLN 119 Cb 0.05 0.32 -0.05 0.00 -1.09 0.00 0.00 33.01 32.24 2rlq s GLN 119 CO 0.07 -0.24 1.07 -1.17 -1.32 0.00 0.00 175.29 173.71 2rlq s LEU 120 N -2.22 4.39 -0.10 2.60 1.98 -1.26 -0.50 118.68 123.57 2rlq s LEU 120 Ca -0.03 1.85 0.04 0.00 -2.89 0.00 0.00 54.13 53.09 2rlq s LEU 120 Cb -0.00 -3.58 -0.00 0.00 0.66 0.00 0.00 46.19 43.27 2rlq s LEU 120 CO -0.05 -0.32 -0.23 -0.22 -1.89 0.00 0.00 176.35 173.64 2rlq s LEU 121 N 0.82 2.15 0.00 -0.68 1.98 0.22 -4.85 118.68 118.31 2rlq s LEU 121 Ca 0.54 -0.53 0.00 0.00 -2.89 0.00 0.00 54.13 51.24 2rlq s LEU 121 Cb -0.25 -1.43 0.00 0.00 0.66 0.00 0.00 46.19 45.17 2rlq s LEU 121 CO 0.29 0.17 0.00 0.61 -1.89 0.00 0.00 176.35 175.53 2rlq n GLY 122 N 3.48 -2.13 0.08 7.98 0.00 -1.26 -3.89 105.19 109.45 2rlq n GLY 122 Ca -0.19 -2.15 -0.07 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.13 0.64 -2.76 1.61 1.02 -1.26 -4.80 120.64 114.96 2rlq n GLU 123 Ca 0.00 0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.94 2rlq n GLU 123 Cb 0.00 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2rlq n GLU 123 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rlq s ILE 124 N -2.66 4.54 0.00 -3.67 -1.09 -1.26 -4.77 121.20 112.30 2rlq s ILE 124 Ca -0.05 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 2rlq s ILE 124 Cb 0.08 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2rlq s ILE 124 CO 0.82 -0.56 0.62 -0.46 -1.23 0.00 0.00 174.94 174.14 2rlq n ASN 125 N 6.86 0.85 -3.71 3.58 6.94 -1.26 -3.89 115.26 124.63 2rlq n ASN 125 Ca 0.08 -1.37 -0.11 0.00 -0.02 0.00 0.00 54.58 53.16 2rlq n ASN 125 Cb 0.48 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.84 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 -0.37 -0.16 -0.13 -2.53 1.13 -1.26 -0.01 117.35 114.03 2rlq s TYR 126 Ca 0.00 -0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 2rlq s TYR 126 Cb 0.00 0.16 0.01 0.00 -1.10 0.00 0.00 41.96 41.03 2rlq s TYR 126 CO 0.00 -0.57 -0.20 1.03 -2.51 0.00 0.00 175.55 173.29 2rlq s ARG 127 N -2.92 2.82 -0.22 -3.49 0.52 0.14 -4.71 118.95 111.09 2rlq s ARG 127 Ca -0.02 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.31 2rlq s ARG 127 Cb 0.00 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 33.14 2rlq s ARG 127 CO -0.06 -0.02 0.12 -2.00 0.02 0.00 0.00 175.30 173.36 2rlq s GLU 128 N 0.84 4.02 -0.66 3.54 2.12 -1.26 0.32 118.70 127.62 2rlq s GLU 128 Ca -0.07 -0.30 -0.24 0.00 0.36 0.00 0.00 54.97 54.71 2rlq s GLU 128 Cb -0.15 -3.40 0.06 0.00 0.26 0.00 0.00 34.13 30.89 2rlq s GLU 128 CO -0.01 0.14 1.03 0.00 -0.54 0.00 0.00 175.26 175.88 2rlq n ASP 130 N 8.05 0.00 0.29 0.00 -0.08 0.29 -0.20 116.55 124.89 2rlq n ASP 130 Ca -0.02 -0.53 0.16 0.00 -1.51 0.00 0.00 54.79 52.90 2rlq n ASP 130 Cb 0.46 0.00 0.89 0.00 2.34 0.00 0.00 41.12 44.81 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 -0.03 0.33 0.00 5.18 1.03 -2.01 0.17 112.91 117.58 2rlq h THR 131 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2rlq h THR 131 Cb 0.00 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2rlq h THR 131 CO 0.00 0.05 -0.02 -0.67 -0.01 0.00 0.00 175.52 174.87 2rlq n ASP 132 N -3.45 0.61 0.00 0.00 2.03 -1.26 -5.03 116.55 109.45 2rlq n ASP 132 Ca -0.02 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.83 2rlq n ASP 132 Cb 0.18 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 1.36 0.18 3.60 0.27 0.00 0.61 -4.87 105.19 106.33 2rlq n GLY 133 Ca 0.06 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 1.89 0.01 1.61 0.52 -1.26 -0.55 118.94 121.17 2rlq s TRP 134 Ca 0.00 0.63 -0.04 0.00 0.02 0.00 0.00 56.10 56.71 2rlq s TRP 134 Cb 0.00 -4.16 -0.02 0.00 -1.15 0.00 0.00 33.47 28.14 2rlq s TRP 134 CO 0.00 -2.79 1.01 1.79 0.02 0.00 0.00 176.95 176.98 2rlq h THR 135 N 6.75 0.00 -3.85 2.01 1.35 -1.38 -3.45 112.91 114.34 2rlq h THR 135 Ca -0.32 -0.01 -0.44 0.00 -0.55 0.00 0.00 66.41 65.09 2rlq h THR 135 Cb 1.16 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.75 2rlq h THR 135 CO 1.05 0.00 0.30 0.20 -0.25 0.00 0.00 175.52 176.82 2rlq s ASN 136 N -2.30 2.32 0.00 5.36 0.01 -1.26 -5.00 114.94 114.07 2rlq s ASN 136 Ca -0.02 0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.60 2rlq s ASN 136 Cb 0.00 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 41.02 2rlq s ASN 136 CO 0.07 -3.25 0.00 -0.67 -1.51 0.00 0.00 177.10 171.74 2rlq n ASP 137 N -4.15 0.81 -4.65 -1.22 -0.08 -1.26 -4.81 116.55 101.20 2rlq n ASP 137 Ca 0.14 -0.89 -0.42 0.00 -1.51 0.00 0.00 54.79 52.10 2rlq n ASP 137 Cb 0.59 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.02 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2rlq s ILE 138 N 0.34 3.07 1.06 5.18 1.01 -1.26 -4.63 121.20 125.96 2rlq s ILE 138 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2rlq s ILE 138 Cb 0.00 -3.06 0.09 0.00 0.01 0.00 0.00 42.46 39.50 2rlq s ILE 138 CO 0.00 -0.02 0.22 -2.65 0.00 0.00 0.00 174.94 172.50 2rlq n PRO 139 N 7.76 -1.16 -3.26 2.79 -0.02 -1.26 -4.96 135.00 134.87 2rlq n PRO 139 Ca 0.22 -0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.00 2rlq n PRO 139 Cb 0.42 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 2rlq n PRO 139 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rlq s ILE 140 N -2.31 5.14 -0.20 4.25 1.09 -1.25 -5.02 121.20 122.90 2rlq s ILE 140 Ca 0.57 1.06 0.01 0.00 -1.10 0.00 0.00 60.65 61.19 2rlq s ILE 140 Cb -0.16 -3.86 0.04 0.00 -1.06 0.00 0.00 42.46 37.42 2rlq s ILE 140 CO 0.66 0.33 -0.11 0.00 -0.10 0.00 0.00 174.94 175.72 2rlq s GLU 142 N 1.37 2.39 0.36 0.00 2.56 0.34 -4.90 118.70 120.82 2rlq s GLU 142 Ca -0.01 -0.91 -0.26 0.00 0.00 0.00 0.00 54.97 53.79 2rlq s GLU 142 Cb -0.16 -2.45 -0.09 0.00 2.00 0.00 0.00 34.13 33.43 2rlq s GLU 142 CO -0.08 0.53 1.10 0.54 -0.56 0.00 0.00 175.26 176.78 2rlq s VAL 143 N -1.27 3.49 -0.02 3.70 0.11 -1.26 -0.06 120.40 125.09 2rlq s VAL 143 Ca 0.24 1.29 -0.30 0.00 -2.93 0.00 0.00 61.98 60.27 2rlq s VAL 143 Cb -0.11 -3.73 -0.06 0.00 -1.53 0.00 0.00 36.38 30.94 2rlq s VAL 143 CO 0.16 0.14 1.52 -0.69 -3.33 0.00 0.00 175.10 172.91 2rlq s VAL 144 N -1.43 3.58 -0.07 2.04 1.01 -0.25 -4.77 120.40 120.51 2rlq s VAL 144 Ca 0.53 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2rlq s VAL 144 Cb -0.28 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2rlq s VAL 144 CO 0.35 -0.03 -0.05 -0.54 0.00 0.00 0.00 175.10 174.83 2rlq s LYS 145 N 3.06 2.82 -0.03 2.72 1.02 -1.26 -0.18 119.74 127.90 2rlq s LYS 145 Ca 0.68 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 2rlq s LYS 145 Cb -0.33 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2rlq s LYS 145 CO 0.28 0.68 0.13 0.00 -0.92 0.00 0.00 175.35 175.51 2rlq n LEU 147 N 1.25 1.93 -4.57 0.00 0.00 -1.26 -4.54 117.00 109.81 2rlq n LEU 147 Ca -0.13 1.11 -0.45 0.00 0.00 0.00 0.00 56.01 56.54 2rlq n LEU 147 Cb 0.53 -1.24 -0.04 0.00 0.00 0.00 0.00 43.42 42.67 2rlq n LEU 147 CO 0.39 -0.90 1.83 -0.81 0.00 0.00 0.00 177.39 177.90 2rlq n PRO 148 N 2.69 1.79 -2.98 1.96 -0.04 -1.26 -4.95 135.00 132.20 2rlq n PRO 148 Ca 0.18 0.50 -0.38 0.00 -0.04 0.00 0.00 63.50 63.76 2rlq n PRO 148 Cb 0.21 -3.04 -0.06 0.00 -0.04 0.00 0.00 33.50 30.57 2rlq n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rlq s VAL 149 N 7.90 4.41 0.00 0.52 0.11 -1.26 -5.07 120.40 127.00 2rlq s VAL 149 Ca 1.02 1.57 0.00 0.00 -2.93 0.00 0.00 61.98 61.64 2rlq s VAL 149 Cb -0.47 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.38 2rlq s VAL 149 CO 0.39 0.32 0.00 0.35 -3.33 0.00 0.00 175.10 172.83 2rlq n THR 150 N 1.03 0.00 -3.95 5.04 -2.24 -1.26 -5.11 114.28 107.79 2rlq n THR 150 Ca -0.03 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2rlq n THR 150 Cb 0.50 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.27 3.93 0.90 6.98 0.00 -1.26 -4.83 121.76 125.21 2rlq s ALA 151 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 2rlq s ALA 151 Cb 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 23.12 21.50 2rlq s ALA 151 CO 0.00 0.75 1.15 -1.25 0.00 0.00 0.00 175.76 176.40 2rlq s PRO 152 N -2.67 1.21 0.14 0.00 0.04 -1.25 -4.97 135.00 127.50 2rlq s PRO 152 Ca 0.34 0.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.38 2rlq s PRO 152 Cb -0.12 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2rlq s PRO 152 CO 0.27 -2.14 1.60 1.05 0.04 0.00 0.00 177.00 177.82 2rlq h GLU 153 N -1.46 -0.36 -0.27 4.56 4.11 -1.89 -2.78 114.58 116.50 2rlq h GLU 153 Ca -0.50 0.02 -0.11 0.00 0.07 0.00 0.00 59.36 58.85 2rlq h GLU 153 Cb 1.33 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.60 2rlq h GLU 153 CO 0.62 -0.24 -0.10 0.09 0.07 0.00 0.00 179.01 179.44 2rlq n ASN 154 N -5.41 2.64 -1.67 3.06 3.02 -1.25 -4.99 115.26 110.65 2rlq n ASN 154 Ca -0.02 -3.59 -0.05 0.00 -0.03 0.00 0.00 54.58 50.88 2rlq n ASN 154 Cb 0.33 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.04 3.20 3.64 7.41 0.00 -1.05 -1.75 105.19 115.60 2rlq n GLY 155 Ca 0.28 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.34 1.74 -0.02 1.61 -2.85 0.75 -3.77 119.74 114.86 2rlq s LYS 156 Ca 0.11 -1.33 -0.24 0.00 -1.00 0.00 0.00 55.97 53.51 2rlq s LYS 156 Cb 0.00 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.23 2rlq s LYS 156 CO 0.08 -0.75 0.72 0.42 0.10 0.00 0.00 175.35 175.92 2rlq s ILE 157 N -3.61 4.92 0.06 3.79 1.01 -1.26 -0.22 121.20 125.90 2rlq s ILE 157 Ca 0.21 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 62.22 2rlq s ILE 157 Cb -0.02 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 38.14 2rlq s ILE 157 CO 0.11 0.31 1.15 0.58 0.00 0.00 0.00 174.94 177.09 2rlq h VAL 158 N 4.48 1.29 -0.20 2.92 2.07 -0.22 -3.21 116.25 123.37 2rlq h VAL 158 Ca -0.42 -2.30 -0.11 0.00 0.82 0.00 0.00 66.70 64.68 2rlq h VAL 158 Cb 1.20 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.40 2rlq h VAL 158 CO 0.73 0.71 0.15 -1.20 0.02 0.00 0.00 177.57 177.97 2rlq n SER 159 N -3.86 3.77 -4.58 0.57 7.64 -1.17 -4.80 113.62 111.19 2rlq n SER 159 Ca -0.12 -2.41 -0.42 0.00 1.01 0.00 0.00 58.87 56.93 2rlq n SER 159 Cb 0.90 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 63.40 2rlq n SER 159 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2rlq s SER 160 N 0.69 6.70 -0.75 6.43 0.15 -1.21 -4.73 113.70 120.97 2rlq s SER 160 Ca 0.12 -2.22 0.03 0.00 0.70 0.00 0.00 55.95 54.59 2rlq s SER 160 Cb 0.10 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 62.07 2rlq s SER 160 CO 0.02 -1.32 0.83 0.00 1.20 0.00 0.00 173.24 173.97 2rlq n ALA 161 N 8.75 4.12 -2.72 5.45 0.00 -1.26 -4.99 120.51 129.86 2rlq n ALA 161 Ca 0.46 -4.73 -0.43 0.00 0.00 0.00 0.00 53.44 48.74 2rlq n ALA 161 Cb 0.47 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2rlq n ALA 161 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2rlq s MET 162 N -2.25 3.91 0.19 0.00 -1.94 -1.26 -4.64 119.30 113.30 2rlq s MET 162 Ca 0.35 -1.99 0.10 0.00 -1.71 0.00 0.00 55.69 52.44 2rlq s MET 162 Cb 0.08 -5.31 -0.04 0.00 2.01 0.00 0.00 34.83 31.57 2rlq s MET 162 CO -0.03 -2.06 -0.21 -1.21 -0.01 0.00 0.00 175.02 171.50 2rlq s GLU 163 N 3.44 1.42 0.59 2.03 0.41 -1.26 -5.02 118.70 120.31 2rlq s GLU 163 Ca 0.47 -1.49 0.29 0.00 -0.41 0.00 0.00 54.97 53.84 2rlq s GLU 163 Cb 0.00 -1.61 1.71 0.00 -1.78 0.00 0.00 34.13 32.45 2rlq s GLU 163 CO 0.01 0.34 2.13 -1.00 -0.49 0.00 0.00 175.26 176.24 2rlq h PRO 164 N 3.17 0.00 0.04 0.39 0.13 -2.04 -1.76 132.00 131.93 2rlq h PRO 164 Ca -0.44 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 2rlq h PRO 164 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2rlq h PRO 164 CO 0.50 0.00 -1.95 -3.47 -0.23 0.00 0.00 178.00 172.85 2rlq n ASP 165 N -3.76 1.29 -4.56 1.44 -0.08 -1.26 -4.62 116.55 105.01 2rlq n ASP 165 Ca 0.01 0.25 -0.43 0.00 -1.51 0.00 0.00 54.79 53.11 2rlq n ASP 165 Cb 0.28 -0.24 -0.00 0.00 2.34 0.00 0.00 41.12 43.50 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2rlq s ARG 166 N -2.57 3.95 0.34 -0.67 1.81 -0.66 -4.93 118.95 116.23 2rlq s ARG 166 Ca -0.14 -1.99 0.07 0.00 -1.72 0.00 0.00 55.73 51.96 2rlq s ARG 166 Cb 0.07 -5.43 -0.02 0.00 -0.45 0.00 0.00 34.95 29.12 2rlq s ARG 166 CO 0.79 -2.17 0.38 -1.83 -0.68 0.00 0.00 175.30 171.79 2rlq s GLU 167 N 3.87 2.88 -0.64 3.54 -1.05 -1.26 -4.09 118.70 121.96 2rlq s GLU 167 Ca 0.51 -1.19 -0.28 0.00 -0.15 0.00 0.00 54.97 53.87 2rlq s GLU 167 Cb 0.02 -2.62 0.02 0.00 -0.44 0.00 0.00 34.13 31.11 2rlq s GLU 167 CO 0.04 0.06 1.30 0.71 0.95 0.00 0.00 175.26 178.32 2rlq s TYR 168 N -2.26 2.37 0.19 4.83 2.02 -1.26 -4.98 117.35 118.26 2rlq s TYR 168 Ca 0.43 0.28 0.01 0.00 -0.37 0.00 0.00 57.07 57.42 2rlq s TYR 168 Cb -0.07 -4.51 -0.04 0.00 -0.40 0.00 0.00 41.96 36.94 2rlq s TYR 168 CO 0.29 -1.89 0.35 -1.01 -1.57 0.00 0.00 175.55 171.72 2rlq s HIS 169 N 5.67 3.48 0.20 2.71 3.76 -1.26 -1.88 115.29 127.98 2rlq s HIS 169 Ca 0.43 0.21 -0.32 0.00 -0.15 0.00 0.00 55.06 55.23 2rlq s HIS 169 Cb -0.09 -1.75 -0.13 0.00 1.11 0.00 0.00 32.58 31.73 2rlq s HIS 169 CO 0.21 0.43 1.58 0.34 -0.85 0.00 0.00 174.74 176.46 2rlq n PHE 170 N -0.73 2.43 0.00 1.40 -0.00 0.75 -1.89 117.46 119.42 2rlq n PHE 170 Ca -0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 2rlq n PHE 170 Cb 0.54 -2.56 0.00 0.00 -0.00 0.00 0.00 39.48 37.46 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2rlq n GLY 171 N 3.15 1.83 3.73 7.13 0.00 -1.26 -4.98 105.19 114.79 2rlq n GLY 171 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.33 4.53 -0.51 1.61 -1.52 -0.79 -4.83 119.66 117.83 2rlq s GLN 172 Ca 0.00 1.77 -0.01 0.00 -1.95 0.00 0.00 55.36 55.17 2rlq s GLN 172 Cb 0.00 -3.28 0.13 0.00 -0.22 0.00 0.00 33.01 29.64 2rlq s GLN 172 CO 0.00 -0.04 0.29 0.00 -0.25 0.00 0.00 175.29 175.29 2rlq s ALA 173 N 0.08 3.32 -0.50 6.09 0.00 -1.26 -1.26 121.76 128.23 2rlq s ALA 173 Ca 0.52 -2.97 -0.28 0.00 0.00 0.00 0.00 51.96 49.24 2rlq s ALA 173 Cb -0.30 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2rlq s ALA 173 CO 0.34 -1.95 1.09 0.08 0.00 0.00 0.00 175.76 175.32 2rlq s VAL 174 N 0.36 4.24 0.23 0.00 1.01 0.11 -4.81 120.40 121.54 2rlq s VAL 174 Ca 0.14 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2rlq s VAL 174 Cb -0.22 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 2rlq s VAL 174 CO -0.04 -1.04 0.41 -0.60 0.00 0.00 0.00 175.10 173.83 2rlq s ARG 175 N 4.36 3.50 0.16 2.72 3.52 -1.26 -0.30 118.95 131.64 2rlq s ARG 175 Ca 0.43 -0.42 0.07 0.00 -0.13 0.00 0.00 55.73 55.69 2rlq s ARG 175 Cb -0.08 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2rlq s ARG 175 CO 0.29 0.37 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.93 2rlq s PHE 176 N -1.95 1.63 0.00 5.12 0.08 0.11 0.51 117.98 123.48 2rlq s PHE 176 Ca 0.38 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 56.92 2rlq s PHE 176 Cb -0.10 -0.81 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 2rlq s PHE 176 CO 0.30 0.27 -0.09 0.54 -0.10 0.00 0.00 175.22 176.14 2rlq s VAL 177 N -2.35 0.68 0.13 -0.44 0.11 0.69 -4.69 120.40 114.53 2rlq s VAL 177 Ca 0.15 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2rlq s VAL 177 Cb -0.04 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 2rlq s VAL 177 CO 0.05 0.13 0.20 0.00 -3.33 0.00 0.00 175.10 172.16 2rlq s ASN 179 N -2.99 2.88 0.50 0.00 0.01 -0.72 -4.81 114.94 109.81 2rlq s ASN 179 Ca 0.33 1.79 0.37 0.00 -0.71 0.00 0.00 52.86 54.64 2rlq s ASN 179 Cb -0.11 -2.39 1.53 0.00 0.41 0.00 0.00 41.25 40.68 2rlq s ASN 179 CO 0.26 -3.06 1.66 0.28 -1.51 0.00 0.00 177.10 174.73 2rlq h SER 180 N -1.84 0.13 -0.21 -1.22 0.02 -1.98 0.23 113.55 108.68 2rlq h SER 180 Ca -0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2rlq h SER 180 Cb 1.28 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2rlq h SER 180 CO 0.49 -0.06 -0.01 0.61 -1.14 0.00 0.00 176.83 176.71 2rlq n GLY 181 N -1.70 4.34 3.35 -3.77 0.00 -1.26 -4.99 105.19 101.16 2rlq n GLY 181 Ca 0.36 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.89 2.07 0.03 1.61 2.02 0.82 -4.99 117.35 116.02 2rlq s TYR 182 Ca 0.40 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.77 2rlq s TYR 182 Cb 0.34 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.77 2rlq s TYR 182 CO 0.06 0.31 -0.21 -1.59 -1.57 0.00 0.00 175.55 172.55 2rlq s LYS 183 N -2.16 1.49 0.29 -0.62 0.00 -1.26 -4.54 119.74 112.95 2rlq s LYS 183 Ca 0.12 -0.90 -0.29 0.00 0.00 0.00 0.00 55.97 54.90 2rlq s LYS 183 Cb -0.09 -1.57 -0.09 0.00 0.00 0.00 0.00 37.83 36.07 2rlq s LYS 183 CO 0.06 0.41 1.08 -1.50 0.00 0.00 0.00 175.35 175.40 2rlq s ILE 184 N -0.72 3.55 0.00 3.79 2.07 -1.26 -0.38 121.20 128.26 2rlq s ILE 184 Ca 0.08 1.53 -0.13 0.00 -1.41 0.00 0.00 60.65 60.71 2rlq s ILE 184 Cb -0.09 -3.96 -0.07 0.00 0.13 0.00 0.00 42.46 38.47 2rlq s ILE 184 CO 0.01 0.34 0.85 -0.08 -1.91 0.00 0.00 174.94 174.15 2rlq h GLU 185 N 3.72 -0.47 0.00 3.50 4.81 -1.00 -3.47 114.58 121.68 2rlq h GLU 185 Ca -0.47 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2rlq h GLU 185 Cb 1.21 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2rlq h GLU 185 CO 0.67 -0.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.04 2rlq n GLY 186 N -0.23 0.69 3.90 1.92 0.00 -1.26 -5.00 105.19 105.20 2rlq n GLY 186 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.66 6.49 0.00 1.61 1.11 -1.26 -4.97 116.67 118.99 2rlq s ASP 187 Ca 0.00 0.79 0.26 0.00 0.18 0.00 0.00 52.55 53.78 2rlq s ASP 187 Cb 0.00 -2.17 0.70 0.00 1.07 0.00 0.00 42.92 42.51 2rlq s ASP 187 CO 0.00 -0.17 1.53 -1.84 1.18 0.00 0.00 175.17 175.87 2rlq n GLU 188 N -0.74 1.06 -4.20 8.23 0.28 -1.26 -4.78 120.64 119.23 2rlq n GLU 188 Ca -0.01 -0.67 -0.19 0.00 -0.16 0.00 0.00 57.16 56.13 2rlq n GLU 188 Cb 0.53 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.76 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 -2.40 0.78 -0.19 3.44 -1.05 -1.26 0.06 118.70 118.08 2rlq s GLU 189 Ca 0.26 -0.15 -0.03 0.00 -0.15 0.00 0.00 54.97 54.91 2rlq s GLU 189 Cb 0.19 -0.77 -0.01 0.00 -0.44 0.00 0.00 34.13 33.10 2rlq s GLU 189 CO 0.49 -0.02 -0.07 0.00 0.95 0.00 0.00 175.26 176.61 2rlq s MET 190 N 0.63 3.39 -0.08 -4.83 0.23 0.58 -4.67 119.30 114.56 2rlq s MET 190 Ca -0.08 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 2rlq s MET 190 Cb -0.12 -2.88 -0.03 0.00 -1.53 0.00 0.00 34.83 30.28 2rlq s MET 190 CO 0.00 -0.05 -0.07 -1.58 -2.03 0.00 0.00 175.02 171.30 2rlq s HIS 191 N 1.07 2.94 0.18 3.16 5.04 -1.26 0.10 115.29 126.52 2rlq s HIS 191 Ca 0.00 -0.01 -0.32 0.00 -1.54 0.00 0.00 55.06 53.19 2rlq s HIS 191 Cb -0.15 -1.73 -0.11 0.00 0.04 0.00 0.00 32.58 30.63 2rlq s HIS 191 CO -0.01 0.29 1.63 0.00 -2.34 0.00 0.00 174.74 174.31 2rlq s SER 193 N 1.14 5.68 0.46 0.00 0.15 0.35 -4.42 113.70 117.05 2rlq s SER 193 Ca 0.72 -0.36 0.21 0.00 0.70 0.00 0.00 55.95 57.22 2rlq s SER 193 Cb -0.46 -0.97 1.20 0.00 -1.71 0.00 0.00 66.02 64.08 2rlq s SER 193 CO 0.32 -0.53 1.89 -0.78 1.20 0.00 0.00 173.24 175.34 2rlq h ASP 194 N 0.90 0.27 -0.19 5.45 1.82 -1.89 0.11 116.42 122.90 2rlq h ASP 194 Ca -0.44 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.28 2rlq h ASP 194 Cb 1.26 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 2rlq h ASP 194 CO 0.52 0.11 0.19 0.44 -1.61 0.00 0.00 179.24 178.90 2rlq h ASP 195 N 0.27 0.00 0.00 2.28 5.19 -1.94 -3.45 116.42 118.77 2rlq h ASP 195 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2rlq h ASP 195 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2rlq h ASP 195 CO -0.11 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.62 2rlq n GLY 196 N -1.43 0.71 3.52 2.75 0.00 0.38 -5.06 105.19 106.05 2rlq n GLY 196 Ca 0.02 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 2.14 0.19 1.61 0.08 -1.25 -4.32 117.98 114.43 2rlq s PHE 197 Ca 0.00 -0.87 -0.22 0.00 0.12 0.00 0.00 56.93 55.96 2rlq s PHE 197 Cb 0.00 -1.45 -0.08 0.00 -0.57 0.00 0.00 43.02 40.92 2rlq s PHE 197 CO 0.00 0.15 0.73 -1.58 -0.10 0.00 0.00 175.22 174.42 2rlq s TRP 198 N -3.09 3.76 0.08 0.36 0.52 -1.26 -0.50 118.94 118.81 2rlq s TRP 198 Ca 0.35 1.47 -0.24 0.00 0.02 0.00 0.00 56.10 57.70 2rlq s TRP 198 Cb 0.09 -2.66 -0.15 0.00 -1.15 0.00 0.00 33.47 29.59 2rlq s TRP 198 CO 0.16 0.42 1.70 1.03 0.02 0.00 0.00 176.95 180.28 2rlq h SER 199 N 3.84 -0.03 -2.56 2.95 0.87 -1.15 -3.43 113.55 114.04 2rlq h SER 199 Ca -0.48 -0.03 -0.55 0.00 -1.23 0.00 0.00 61.79 59.50 2rlq h SER 199 Cb 1.20 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.11 2rlq h SER 199 CO 0.65 0.01 -0.54 -0.54 -0.53 0.00 0.00 176.83 175.88 2rlq s LYS 200 N -6.06 3.01 0.67 2.24 -0.14 -1.26 -4.99 119.74 113.21 2rlq s LYS 200 Ca -0.13 -0.86 -0.03 0.00 -1.36 0.00 0.00 55.97 53.58 2rlq s LYS 200 Cb 0.06 -2.69 0.07 0.00 -1.68 0.00 0.00 37.83 33.59 2rlq s LYS 200 CO 0.66 0.47 0.94 -1.83 -0.76 0.00 0.00 175.35 174.83 2rlq s GLU 201 N -3.31 2.15 0.05 1.68 -1.05 -1.26 -4.87 118.70 112.10 2rlq s GLU 201 Ca 0.32 -0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 2rlq s GLU 201 Cb -0.10 -2.29 -0.09 0.00 -0.44 0.00 0.00 34.13 31.21 2rlq s GLU 201 CO 0.25 -1.15 1.84 0.21 0.95 0.00 0.00 175.26 177.36 2rlq s LYS 202 N -5.09 4.15 0.36 -4.83 2.20 -1.26 -4.97 119.74 110.30 2rlq s LYS 202 Ca 0.61 2.51 -0.06 0.00 -0.36 0.00 0.00 55.97 58.67 2rlq s LYS 202 Cb -0.09 -3.89 0.08 0.00 -1.51 0.00 0.00 37.83 32.42 2rlq s LYS 202 CO 0.43 -0.88 0.47 -0.35 -0.36 0.00 0.00 175.35 174.66 2rlq n PRO 203 N 6.66 -0.59 -4.36 4.03 -0.04 -1.26 -5.06 135.00 134.39 2rlq n PRO 203 Ca 0.18 -0.72 -0.19 0.00 -0.04 0.00 0.00 63.50 62.73 2rlq n PRO 203 Cb 0.40 -0.50 -0.10 0.00 -0.04 0.00 0.00 33.50 33.27 2rlq n PRO 203 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2rlq s LYS 204 N -4.02 1.36 -0.33 0.54 1.02 -1.26 -4.66 119.74 112.40 2rlq s LYS 204 Ca 0.27 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.64 2rlq s LYS 204 Cb -0.01 -1.11 0.08 0.00 -0.52 0.00 0.00 37.83 36.27 2rlq s LYS 204 CO 0.19 0.15 0.04 0.00 -0.92 0.00 0.00 175.35 174.81