#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 1.55 1.88 3.64 0.00 0.00 -1.25 -4.74 105.19 106.28 2rlq n GLY 86 Ca -0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.22 -2.28 1.61 2.46 -1.26 -4.79 115.29 110.80 2rlq s HIS 87 Ca 0.00 0.54 0.30 0.00 0.47 0.00 0.00 55.06 56.37 2rlq s HIS 87 Cb 0.00 0.42 1.40 0.00 -0.13 0.00 0.00 32.58 34.27 2rlq s HIS 87 CO 0.00 -0.11 1.94 -0.35 -2.47 0.00 0.00 174.74 173.75 2rlq n PRO 88 N 1.92 1.38 0.00 2.88 -0.04 -1.26 -5.02 135.00 134.85 2rlq n PRO 88 Ca -0.11 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 2rlq n PRO 88 Cb 0.56 -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 1.11 -1.06 3.29 0.55 0.00 -1.26 -4.72 105.19 103.09 2rlq n GLY 89 Ca 0.21 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.94 0.08 -0.02 1.61 -4.77 -1.26 -5.04 116.67 104.32 2rlq s ASP 90 Ca 0.00 -0.82 -0.02 0.00 -3.30 0.00 0.00 52.55 48.41 2rlq s ASP 90 Cb 0.00 0.40 0.01 0.00 -1.09 0.00 0.00 42.92 42.23 2rlq s ASP 90 CO 0.00 -0.83 0.05 0.28 0.70 0.00 0.00 175.17 175.37 2rlq s THR 91 N -3.94 -0.00 -0.81 2.11 -1.32 -1.26 -5.01 115.64 105.41 2rlq s THR 91 Ca 0.14 0.02 0.25 0.00 -1.21 0.00 0.00 61.69 60.89 2rlq s THR 91 Cb 0.04 -0.08 0.25 0.00 -1.51 0.00 0.00 72.50 71.20 2rlq s THR 91 CO -0.03 0.01 1.78 -0.81 -2.21 0.00 0.00 174.62 173.36 2rlq n PRO 92 N 3.15 0.14 -0.04 7.08 -0.04 -1.26 -3.33 135.00 140.70 2rlq n PRO 92 Ca -0.13 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2rlq n PRO 92 Cb 0.59 -1.68 0.48 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.10 0.00 0.54 3.72 -1.26 -4.97 117.46 113.66 2rlq n PHE 93 Ca 0.05 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rlq n PHE 93 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.11 -0.49 1.02 1.37 0.00 -1.21 -0.20 105.19 106.78 2rlq n GLY 94 Ca 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2rlq n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rlq n THR 95 N 0.00 0.00 -4.08 2.61 -2.24 0.08 -4.50 114.28 106.15 2rlq n THR 95 Ca 0.00 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 2rlq n THR 95 Cb 0.00 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 2rlq n THR 95 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2rlq s PHE 96 N -4.44 0.72 0.13 4.78 -0.12 -1.26 -0.51 117.98 117.28 2rlq s PHE 96 Ca 0.09 -1.05 0.05 0.00 -0.05 0.00 0.00 56.93 55.96 2rlq s PHE 96 Cb -0.00 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 2rlq s PHE 96 CO 0.06 -0.68 -0.11 0.99 -0.05 0.00 0.00 175.22 175.43 2rlq s THR 97 N -4.05 1.14 -0.07 -4.49 2.01 0.19 -4.85 115.64 105.51 2rlq s THR 97 Ca 0.25 -1.88 0.01 0.00 0.31 0.00 0.00 61.69 60.38 2rlq s THR 97 Cb 0.05 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 2rlq s THR 97 CO 0.05 -0.64 -0.08 -0.76 -0.69 0.00 0.00 174.62 172.50 2rlq s LEU 98 N -2.84 3.11 -0.06 4.42 1.43 -1.26 0.38 118.68 123.86 2rlq s LEU 98 Ca 0.12 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2rlq s LEU 98 Cb -0.00 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2rlq s LEU 98 CO 0.01 0.34 -0.11 0.42 0.23 0.00 0.00 176.35 177.24 2rlq s THR 99 N -0.67 1.01 0.00 5.49 -4.23 0.84 -4.64 115.64 113.44 2rlq s THR 99 Ca 0.10 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2rlq s THR 99 Cb -0.11 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.80 2rlq s THR 99 CO 0.02 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2rlq n GLY 100 N 3.74 0.83 0.00 3.99 0.00 -1.26 -0.23 105.19 112.26 2rlq n GLY 100 Ca -0.23 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 3.88 1.68 -0.02 0.00 -1.26 -4.54 105.19 102.63 2rlq n GLY 101 Ca 0.00 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 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 4.30 -1.83 1.61 3.02 -1.26 -4.58 115.26 116.51 2rlq n ASN 102 Ca 0.00 -3.79 -0.07 0.00 -0.03 0.00 0.00 54.58 50.70 2rlq n ASN 102 Cb 0.00 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2rlq n VAL 103 N -0.92 0.00 -2.02 2.41 0.24 -1.26 -4.97 118.33 111.80 2rlq n VAL 103 Ca 0.42 -0.81 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 2rlq n VAL 103 Cb 0.92 0.45 0.03 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.24 3.13 -2.32 6.34 3.72 -1.26 -4.88 117.46 121.96 2rlq n PHE 104 Ca 0.01 -2.69 -0.26 0.00 -0.05 0.00 0.00 57.45 54.46 2rlq n PHE 104 Cb 0.24 -0.72 0.15 0.00 -0.94 0.00 0.00 39.48 38.20 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 -3.78 1.13 0.10 -1.08 -1.05 -1.26 -1.87 118.70 110.90 2rlq s GLU 105 Ca 0.53 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 54.17 2rlq s GLU 105 Cb 0.43 -2.12 -0.06 0.00 -0.44 0.00 0.00 34.13 31.95 2rlq s GLU 105 CO -0.20 -1.93 1.13 0.71 0.95 0.00 0.00 175.26 175.92 2rlq s TYR 106 N -3.49 3.53 0.00 4.83 2.02 -1.26 -3.09 117.35 119.89 2rlq s TYR 106 Ca 0.71 1.47 0.00 0.00 -0.37 0.00 0.00 57.07 58.88 2rlq s TYR 106 Cb -0.04 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.20 2rlq s TYR 106 CO 0.48 -0.83 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 2rlq n GLY 107 N 2.72 0.76 3.85 0.71 0.00 0.56 -5.04 105.19 108.75 2rlq n GLY 107 Ca 0.06 -0.03 -0.32 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 -2.00 5.05 -0.17 1.61 0.11 -1.18 -4.72 120.40 119.10 2rlq s VAL 108 Ca 0.00 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 2rlq s VAL 108 Cb 0.00 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 2rlq s VAL 108 CO 0.00 0.23 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.30 2rlq s LYS 109 N -2.17 3.16 -0.91 1.54 1.02 0.68 -0.53 119.74 122.52 2rlq s LYS 109 Ca 0.29 -0.77 -0.21 0.00 0.02 0.00 0.00 55.97 55.31 2rlq s LYS 109 Cb -0.12 -2.64 0.10 0.00 -0.52 0.00 0.00 37.83 34.64 2rlq s LYS 109 CO 0.21 -0.08 1.20 0.00 -0.92 0.00 0.00 175.35 175.77 2rlq s ALA 110 N 1.03 3.13 -0.44 5.17 0.00 0.20 -0.11 121.76 130.74 2rlq s ALA 110 Ca -0.01 -2.46 -0.25 0.00 0.00 0.00 0.00 51.96 49.23 2rlq s ALA 110 Cb -0.15 -4.16 0.02 0.00 0.00 0.00 0.00 23.12 18.83 2rlq s ALA 110 CO -0.04 -3.14 0.91 0.08 0.00 0.00 0.00 175.76 173.57 2rlq s VAL 111 N 3.60 4.51 0.32 0.00 1.01 0.16 -0.52 120.40 129.47 2rlq s VAL 111 Ca 0.35 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.88 2rlq s VAL 111 Cb -0.05 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2rlq s VAL 111 CO -0.06 -0.76 0.99 -0.31 0.00 0.00 0.00 175.10 174.95 2rlq s TYR 112 N 3.66 3.64 -0.16 5.22 1.51 0.11 0.54 117.35 131.88 2rlq s TYR 112 Ca 0.37 1.77 -0.04 0.00 -1.01 0.00 0.00 57.07 58.15 2rlq s TYR 112 Cb -0.11 -3.03 0.07 0.00 -0.11 0.00 0.00 41.96 38.78 2rlq s TYR 112 CO 0.24 -0.03 0.16 -0.08 -1.11 0.00 0.00 175.55 174.74 2rlq s THR 113 N -1.48 -0.23 0.89 -0.71 -1.32 0.33 -4.86 115.64 108.27 2rlq s THR 113 Ca 0.49 0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.87 2rlq s THR 113 Cb -0.23 -0.53 0.13 0.00 -1.51 0.00 0.00 72.50 70.36 2rlq s THR 113 CO 0.29 -0.12 1.10 0.00 -2.21 0.00 0.00 174.62 173.68 2rlq n ASN 115 N -3.99 -2.35 0.17 0.00 2.85 0.72 -4.70 115.26 107.96 2rlq n ASN 115 Ca 0.09 -1.15 -0.14 0.00 -0.11 0.00 0.00 54.58 53.27 2rlq n ASN 115 Cb 0.53 -1.02 -0.08 0.00 1.24 0.00 0.00 39.78 40.46 2rlq n ASN 115 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2rlq h GLU 116 N 0.00 -0.35 -1.20 1.20 4.81 -1.96 -2.90 114.58 114.17 2rlq h GLU 116 Ca -0.42 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 2rlq h GLU 116 Cb 1.29 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.64 2rlq h GLU 116 CO 0.27 -0.23 0.25 0.41 -0.73 0.00 0.00 179.01 178.97 2rlq n GLY 117 N -1.25 3.10 3.55 1.92 0.00 -1.26 -4.63 105.19 106.62 2rlq n GLY 117 Ca -0.10 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.18 0.47 0.07 1.61 1.51 -1.09 -3.31 117.35 115.43 2rlq s TYR 118 Ca 0.20 -0.82 -0.14 0.00 -1.01 0.00 0.00 57.07 55.31 2rlq s TYR 118 Cb 0.17 0.11 0.02 0.00 -0.11 0.00 0.00 41.96 42.15 2rlq s TYR 118 CO 0.02 -0.97 0.31 1.14 -1.11 0.00 0.00 175.55 174.94 2rlq s GLN 119 N -3.98 0.88 0.05 -0.62 -2.07 0.12 -4.59 119.66 109.45 2rlq s GLN 119 Ca 0.24 -0.62 -0.22 0.00 -1.82 0.00 0.00 55.36 52.94 2rlq s GLN 119 Cb 0.00 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 2rlq s GLN 119 CO 0.10 -0.30 0.65 -1.17 -1.32 0.00 0.00 175.29 173.25 2rlq s LEU 120 N -2.36 4.47 -0.11 2.60 0.20 -1.26 0.03 118.68 122.25 2rlq s LEU 120 Ca -0.01 1.31 0.02 0.00 0.69 0.00 0.00 54.13 56.14 2rlq s LEU 120 Cb 0.01 -3.03 -0.01 0.00 -0.43 0.00 0.00 46.19 42.73 2rlq s LEU 120 CO -0.07 0.14 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.72 2rlq s LEU 121 N -0.50 2.35 0.00 -0.68 1.98 0.40 -4.82 118.68 117.42 2rlq s LEU 121 Ca 0.33 -0.46 0.00 0.00 -2.89 0.00 0.00 54.13 51.11 2rlq s LEU 121 Cb -0.20 -1.49 0.00 0.00 0.66 0.00 0.00 46.19 45.16 2rlq s LEU 121 CO 0.20 0.17 0.00 0.61 -1.89 0.00 0.00 176.35 175.44 2rlq n GLY 122 N 3.48 2.23 0.10 7.98 0.00 -1.26 -3.78 105.19 113.94 2rlq n GLY 122 Ca -0.19 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.67 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 -5.91 1.61 4.39 -1.99 -3.45 114.58 109.23 2rlq h GLU 123 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2rlq h GLU 123 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2rlq h GLU 123 CO 0.00 0.31 0.11 0.42 -1.16 0.00 0.00 179.01 178.69 2rlq s ILE 124 N -2.95 5.04 -0.02 3.13 -1.09 -1.26 -4.91 121.20 119.14 2rlq s ILE 124 Ca -0.02 1.36 0.03 0.00 -2.23 0.00 0.00 60.65 59.79 2rlq s ILE 124 Cb 0.09 -4.01 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2rlq s ILE 124 CO 0.80 0.20 0.85 -0.46 -1.23 0.00 0.00 174.94 175.11 2rlq n ASN 125 N 4.22 0.70 -3.63 3.58 6.94 -1.26 -4.69 115.26 121.13 2rlq n ASN 125 Ca -0.01 -1.84 -0.10 0.00 -0.02 0.00 0.00 54.58 52.61 2rlq n ASN 125 Cb 0.51 -0.14 -0.05 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.63 -0.21 -0.06 -2.53 1.13 -1.26 0.08 117.35 113.88 2rlq s TYR 126 Ca 0.05 -0.10 0.05 0.00 -1.41 0.00 0.00 57.07 55.66 2rlq s TYR 126 Cb 0.05 0.26 -0.01 0.00 -1.10 0.00 0.00 41.96 41.16 2rlq s TYR 126 CO 0.00 -0.70 -0.21 1.03 -2.51 0.00 0.00 175.55 173.16 2rlq s ARG 127 N -3.76 2.26 -0.17 -3.49 0.52 0.32 -4.80 118.95 109.83 2rlq s ARG 127 Ca 0.03 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2rlq s ARG 127 Cb 0.02 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 2rlq s ARG 127 CO -0.12 0.30 -0.09 -2.00 0.02 0.00 0.00 175.30 173.41 2rlq s GLU 128 N -0.01 3.43 -0.73 3.54 2.12 -1.24 0.59 118.70 126.40 2rlq s GLU 128 Ca -0.05 -0.64 -0.25 0.00 0.36 0.00 0.00 54.97 54.39 2rlq s GLU 128 Cb -0.13 -2.81 0.04 0.00 0.26 0.00 0.00 34.13 31.49 2rlq s GLU 128 CO 0.04 0.08 1.19 0.00 -0.54 0.00 0.00 175.26 176.02 2rlq n ASP 130 N 8.81 0.00 0.28 0.00 2.03 -0.00 -0.33 116.55 127.34 2rlq n ASP 130 Ca 0.02 -0.83 0.15 0.00 0.52 0.00 0.00 54.79 54.64 2rlq n ASP 130 Cb 0.48 0.00 0.80 0.00 -0.72 0.00 0.00 41.12 41.68 2rlq n ASP 130 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlq h THR 131 N -0.17 0.42 0.00 5.18 1.03 -2.01 -0.02 112.91 117.34 2rlq h THR 131 Ca 0.00 -0.43 -0.16 0.00 -0.01 0.00 0.00 66.41 65.81 2rlq h THR 131 Cb 0.00 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 68.36 2rlq h THR 131 CO 0.00 0.08 -0.76 -0.78 -0.01 0.00 0.00 175.52 174.05 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 3.58 -1.96 -3.50 116.42 114.54 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 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2rlq h ASP 132 CO 0.01 0.76 0.00 0.61 -2.88 0.00 0.00 179.24 177.74 2rlq n GLY 133 N 1.13 0.63 3.61 -0.78 0.00 -0.02 -5.02 105.19 104.75 2rlq n GLY 133 Ca 0.01 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.90 1.62 0.72 1.61 0.52 -1.26 -0.82 118.94 119.43 2rlq s TRP 134 Ca 0.00 0.45 -0.11 0.00 0.02 0.00 0.00 56.10 56.46 2rlq s TRP 134 Cb 0.00 -4.04 0.02 0.00 -1.15 0.00 0.00 33.47 28.30 2rlq s TRP 134 CO 0.00 -3.62 1.07 0.95 0.02 0.00 0.00 176.95 175.37 2rlq s THR 135 N 6.60 3.82 0.00 2.01 -4.23 0.12 -4.83 115.64 119.13 2rlq s THR 135 Ca 0.85 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 2rlq s THR 135 Cb -0.29 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2rlq s THR 135 CO 0.34 -0.77 0.00 0.59 -0.54 0.00 0.00 174.62 174.24 2rlq n ASN 136 N -3.23 -3.27 -1.73 3.99 3.02 -1.26 -3.62 115.26 109.16 2rlq n ASN 136 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.57 2rlq n ASN 136 Cb 0.53 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 2rlq n ASN 136 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2rlq n ASP 137 N -2.44 -0.27 -4.66 6.41 2.03 -1.26 -5.01 116.55 111.35 2rlq n ASP 137 Ca 0.00 -1.72 -0.42 0.00 0.52 0.00 0.00 54.79 53.17 2rlq n ASP 137 Cb 0.00 0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 40.97 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rlq s ILE 138 N -2.47 3.50 0.31 5.18 1.01 -1.26 -4.74 121.20 122.72 2rlq s ILE 138 Ca 0.13 0.64 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2rlq s ILE 138 Cb 0.01 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 2rlq s ILE 138 CO 0.09 -0.05 1.28 -2.16 0.00 0.00 0.00 174.94 174.10 2rlq s PRO 139 N 3.92 4.40 0.11 2.79 0.04 -1.26 -4.94 135.00 140.06 2rlq s PRO 139 Ca 0.74 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.61 2rlq s PRO 139 Cb -0.35 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 2rlq s PRO 139 CO 0.31 -0.14 1.73 0.42 0.04 0.00 0.00 177.00 179.36 2rlq s ILE 140 N -0.98 2.71 -0.24 0.56 1.01 -1.25 -4.89 121.20 118.13 2rlq s ILE 140 Ca 0.49 0.26 -0.09 0.00 0.00 0.00 0.00 60.65 61.31 2rlq s ILE 140 Cb -0.38 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2rlq s ILE 140 CO 0.49 0.00 0.12 0.00 0.00 0.00 0.00 174.94 175.55 2rlq s GLU 142 N 1.17 2.95 0.30 0.00 2.56 0.10 -4.90 118.70 120.88 2rlq s GLU 142 Ca 0.06 -0.83 -0.27 0.00 0.00 0.00 0.00 54.97 53.94 2rlq s GLU 142 Cb -0.14 -2.69 -0.10 0.00 2.00 0.00 0.00 34.13 33.21 2rlq s GLU 142 CO 0.05 0.50 0.93 0.54 -0.56 0.00 0.00 175.26 176.71 2rlq s VAL 143 N -1.72 4.20 0.17 3.70 0.11 -1.26 0.15 120.40 125.76 2rlq s VAL 143 Ca 0.31 1.85 -0.31 0.00 -2.93 0.00 0.00 61.98 60.90 2rlq s VAL 143 Cb -0.10 -4.07 -0.10 0.00 -1.53 0.00 0.00 36.38 30.58 2rlq s VAL 143 CO 0.24 0.23 1.52 0.68 -3.33 0.00 0.00 175.10 174.43 2rlq s VAL 144 N -1.51 2.74 0.00 2.04 -7.23 -1.21 -4.72 120.40 110.52 2rlq s VAL 144 Ca 0.48 0.55 0.08 0.00 -1.81 0.00 0.00 61.98 61.28 2rlq s VAL 144 Cb -0.20 -3.35 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 2rlq s VAL 144 CO 0.25 0.05 -0.26 -0.54 -0.31 0.00 0.00 175.10 174.29 2rlq s LYS 145 N 0.88 1.99 0.26 4.82 1.02 -1.26 -2.05 119.74 125.40 2rlq s LYS 145 Ca 0.67 -1.00 0.08 0.00 0.02 0.00 0.00 55.97 55.75 2rlq s LYS 145 Cb -0.42 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2rlq s LYS 145 CO 0.33 0.54 0.11 0.00 -0.92 0.00 0.00 175.35 175.41 2rlq s LEU 147 N -3.77 3.90 -0.20 0.00 2.01 -1.26 -4.29 118.68 115.06 2rlq s LEU 147 Ca 0.32 1.86 -0.29 0.00 0.01 0.00 0.00 54.13 56.03 2rlq s LEU 147 Cb -0.07 -4.52 -0.03 0.00 0.01 0.00 0.00 46.19 41.57 2rlq s LEU 147 CO 0.23 -0.62 1.69 -2.84 1.01 0.00 0.00 176.35 175.82 2rlq s PRO 148 N -3.16 3.75 0.46 1.29 0.02 -1.26 -4.98 135.00 131.13 2rlq s PRO 148 Ca 0.65 1.75 -0.22 0.00 0.02 0.00 0.00 61.00 63.20 2rlq s PRO 148 Cb -0.14 -4.08 -0.08 0.00 0.02 0.00 0.00 34.50 30.22 2rlq s PRO 148 CO 0.18 -1.35 1.12 0.08 -0.33 0.00 0.00 177.00 176.71 2rlq s VAL 149 N 5.44 3.31 0.00 3.83 1.01 -1.26 -5.01 120.40 127.71 2rlq s VAL 149 Ca 0.75 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2rlq s VAL 149 Cb -0.27 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2rlq s VAL 149 CO 0.31 -0.05 0.20 0.35 0.00 0.00 0.00 175.10 175.91 2rlq n THR 150 N -0.57 0.00 0.00 3.92 -2.24 -1.26 -5.06 114.28 109.07 2rlq n THR 150 Ca 0.08 0.41 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2rlq n THR 150 Cb 0.49 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 -0.60 0.00 -1.00 6.98 0.00 -1.26 -4.81 120.51 119.82 2rlq n ALA 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rlq n ALA 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2rlq n ALA 151 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2rlq n PRO 152 N -0.17 1.38 -0.13 0.00 -0.04 -1.26 -5.06 135.00 129.73 2rlq n PRO 152 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2rlq n PRO 152 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 2rlq n PRO 152 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2rlq n GLU 153 N 0.00 0.58 -0.83 0.54 0.00 -1.26 -4.57 120.64 115.10 2rlq n GLU 153 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 57.16 57.37 2rlq n GLU 153 Cb 0.00 -1.48 0.24 0.00 0.00 0.00 0.00 31.44 30.21 2rlq n GLU 153 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rlq n ASN 154 N -4.30 3.70 -2.37 -1.84 3.02 -1.26 -4.95 115.26 107.26 2rlq n ASN 154 Ca -0.46 -3.40 -0.09 0.00 -0.03 0.00 0.00 54.58 50.60 2rlq n ASN 154 Cb 0.81 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.69 2.16 3.37 7.41 0.00 -1.26 -0.76 105.19 115.43 2rlq n GLY 155 Ca 0.36 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.45 1.31 0.07 1.61 -2.85 0.87 -4.11 119.74 114.18 2rlq s LYS 156 Ca 0.18 -1.40 -0.15 0.00 -1.00 0.00 0.00 55.97 53.61 2rlq s LYS 156 Cb -0.01 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2rlq s LYS 156 CO 0.13 -0.49 0.48 0.42 0.10 0.00 0.00 175.35 176.00 2rlq s ILE 157 N -4.07 4.92 -0.06 3.79 1.01 -1.26 -0.08 121.20 125.45 2rlq s ILE 157 Ca 0.28 0.89 0.12 0.00 0.00 0.00 0.00 60.65 61.94 2rlq s ILE 157 Cb 0.03 -3.76 -0.23 0.00 0.01 0.00 0.00 42.46 38.51 2rlq s ILE 157 CO 0.08 0.46 0.60 1.33 0.00 0.00 0.00 174.94 177.40 2rlq n VAL 158 N 1.43 1.60 -1.22 2.92 0.24 0.17 -4.33 118.33 119.13 2rlq n VAL 158 Ca -0.10 -0.79 -0.30 0.00 -2.04 0.00 0.00 64.34 61.11 2rlq n VAL 158 Cb 0.52 -1.04 0.11 0.00 -1.47 0.00 0.00 33.84 31.95 2rlq n VAL 158 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2rlq n SER 159 N -3.05 6.34 -3.70 -1.34 7.64 -1.21 -4.84 113.62 113.46 2rlq n SER 159 Ca -0.19 -3.65 -0.42 0.00 1.01 0.00 0.00 58.87 55.62 2rlq n SER 159 Cb 1.06 -0.93 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2rlq n SER 159 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rlq n SER 160 N -0.87 3.57 -3.32 6.43 7.64 -1.26 -4.53 113.62 121.28 2rlq n SER 160 Ca 0.58 -2.80 -0.30 0.00 1.01 0.00 0.00 58.87 57.37 2rlq n SER 160 Cb 0.96 -1.52 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 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 6.42 -2.52 -0.24 -0.43 0.00 -1.26 -4.88 120.51 117.60 2rlq n ALA 161 Ca 0.52 0.57 -0.01 0.00 0.00 0.00 0.00 53.44 54.52 2rlq n ALA 161 Cb 0.39 -2.67 0.10 0.00 0.00 0.00 0.00 19.45 17.28 2rlq n ALA 161 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2rlq h MET 162 N 2.00 0.71 -6.38 0.00 2.86 -1.89 -3.40 114.93 108.83 2rlq h MET 162 Ca -0.40 -0.04 -0.69 0.00 -2.06 0.00 0.00 59.70 56.50 2rlq h MET 162 Cb 1.29 -0.16 -0.29 0.00 0.06 0.00 0.00 31.60 32.50 2rlq h MET 162 CO 0.22 0.47 -0.86 -1.83 1.06 0.00 0.00 176.91 175.97 2rlq s GLU 163 N -6.09 2.32 0.00 1.72 -1.05 -1.26 -5.02 118.70 109.32 2rlq s GLU 163 Ca -0.13 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 2rlq s GLU 163 Cb 0.16 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 2rlq s GLU 163 CO 0.76 0.52 0.62 -0.35 0.95 0.00 0.00 175.26 177.76 2rlq n PRO 164 N 2.56 0.88 -0.08 -4.83 -0.04 -1.26 -2.97 135.00 129.26 2rlq n PRO 164 Ca -0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 2rlq n PRO 164 Cb 0.51 -1.26 -0.11 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 -0.16 1.60 -4.59 3.54 2.03 -1.26 -4.91 116.55 112.80 2rlq n ASP 165 Ca 0.00 -0.03 -0.39 0.00 0.52 0.00 0.00 54.79 54.89 2rlq n ASP 165 Cb 0.13 0.55 -0.09 0.00 -0.72 0.00 0.00 41.12 40.99 2rlq n ASP 165 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlq s ARG 166 N -2.37 3.91 0.74 -0.67 1.70 -1.16 -5.04 118.95 116.06 2rlq s ARG 166 Ca -0.12 -0.12 -0.09 0.00 -0.47 0.00 0.00 55.73 54.93 2rlq s ARG 166 Cb 0.05 -3.69 0.06 0.00 -0.57 0.00 0.00 34.95 30.80 2rlq s ARG 166 CO 0.57 -0.32 1.08 -1.21 -1.08 0.00 0.00 175.30 174.35 2rlq s GLU 167 N 2.01 2.24 -0.55 3.89 0.41 -1.26 -4.89 118.70 120.55 2rlq s GLU 167 Ca 0.13 0.00 -0.28 0.00 -0.41 0.00 0.00 54.97 54.41 2rlq s GLU 167 Cb -0.16 -2.07 0.01 0.00 -1.78 0.00 0.00 34.13 30.13 2rlq s GLU 167 CO 0.11 -1.31 1.46 0.71 -0.49 0.00 0.00 175.26 175.73 2rlq s TYR 168 N -3.37 2.23 0.26 1.61 2.02 -1.26 -4.96 117.35 113.87 2rlq s TYR 168 Ca 0.60 0.49 0.07 0.00 -0.37 0.00 0.00 57.07 57.87 2rlq s TYR 168 Cb -0.11 -4.36 -0.04 0.00 -0.40 0.00 0.00 41.96 37.05 2rlq s TYR 168 CO 0.47 -2.04 0.19 -1.01 -1.57 0.00 0.00 175.55 171.59 2rlq s HIS 169 N 6.27 3.07 -0.10 2.71 3.76 -1.26 -0.55 115.29 129.19 2rlq s HIS 169 Ca 0.54 -0.13 -0.37 0.00 -0.15 0.00 0.00 55.06 54.94 2rlq s HIS 169 Cb -0.11 -1.42 -0.15 0.00 1.11 0.00 0.00 32.58 32.00 2rlq s HIS 169 CO 0.25 0.50 1.63 0.34 -0.85 0.00 0.00 174.74 176.61 2rlq n PHE 170 N -1.18 1.97 0.00 1.40 7.35 -0.87 -1.32 117.46 124.81 2rlq n PHE 170 Ca -0.07 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 2rlq n PHE 170 Cb 0.58 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.94 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 3.67 0.53 3.83 7.13 0.00 -1.24 -4.98 105.19 114.13 2rlq n GLY 171 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.88 4.10 -0.23 1.61 -1.52 -0.44 -4.93 119.66 117.36 2rlq s GLN 172 Ca 0.00 0.66 -0.03 0.00 -1.95 0.00 0.00 55.36 54.04 2rlq s GLN 172 Cb 0.00 -2.88 0.01 0.00 -0.22 0.00 0.00 33.01 29.91 2rlq s GLN 172 CO 0.00 0.43 -0.05 0.00 -0.25 0.00 0.00 175.29 175.42 2rlq s ALA 173 N -1.52 2.75 -0.54 6.09 0.00 -1.26 -2.86 121.76 124.44 2rlq s ALA 173 Ca 0.41 -1.31 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2rlq s ALA 173 Cb -0.15 -1.70 0.11 0.00 0.00 0.00 0.00 23.12 21.38 2rlq s ALA 173 CO 0.20 -0.61 0.53 0.08 0.00 0.00 0.00 175.76 175.96 2rlq s VAL 174 N 1.41 5.12 0.11 0.00 1.01 0.36 -4.78 120.40 123.63 2rlq s VAL 174 Ca 0.03 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 2rlq s VAL 174 Cb -0.15 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2rlq s VAL 174 CO -0.04 -0.86 0.43 -0.60 0.00 0.00 0.00 175.10 174.03 2rlq s ARG 175 N 1.87 3.78 0.21 2.72 3.52 -1.26 -0.69 118.95 129.10 2rlq s ARG 175 Ca 0.05 0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.95 2rlq s ARG 175 Cb -0.27 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2rlq s ARG 175 CO 0.05 0.52 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.90 2rlq s PHE 176 N -1.47 2.60 -0.00 5.12 0.40 0.14 0.41 117.98 125.18 2rlq s PHE 176 Ca 0.36 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2rlq s PHE 176 Cb -0.14 -1.23 -0.00 0.00 0.51 0.00 0.00 43.02 42.16 2rlq s PHE 176 CO 0.19 0.55 -0.04 0.54 0.70 0.00 0.00 175.22 177.17 2rlq s VAL 177 N -1.91 0.31 -0.05 -0.44 0.11 0.89 -4.81 120.40 114.49 2rlq s VAL 177 Ca 0.27 -0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2rlq s VAL 177 Cb -0.08 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2rlq s VAL 177 CO 0.16 0.09 0.32 0.00 -3.33 0.00 0.00 175.10 172.34 2rlq s ASN 179 N -0.87 5.38 0.45 0.00 0.01 0.06 -4.72 114.94 115.26 2rlq s ASN 179 Ca 0.20 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 53.26 2rlq s ASN 179 Cb -0.15 -1.74 0.00 0.00 0.41 0.00 0.00 41.25 39.77 2rlq s ASN 179 CO 0.10 -1.30 0.00 -0.24 -1.51 0.00 0.00 177.10 174.15 2rlq n SER 180 N -2.87 0.00 -1.89 -1.22 2.88 -1.26 -1.57 113.62 107.69 2rlq n SER 180 Ca 0.06 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.42 2rlq n SER 180 Cb 0.58 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.14 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rlq n GLY 181 N 0.00 3.95 3.89 0.46 0.00 -1.26 -4.95 105.19 107.29 2rlq n GLY 181 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.31 3.56 0.15 1.61 2.02 -0.61 -5.02 117.35 116.75 2rlq s TYR 182 Ca 0.40 0.99 0.08 0.00 -0.37 0.00 0.00 57.07 58.16 2rlq s TYR 182 Cb 0.33 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2rlq s TYR 182 CO 0.05 -0.50 -0.17 -1.59 -1.57 0.00 0.00 175.55 171.77 2rlq s LYS 183 N -4.95 1.19 0.40 -0.62 -2.85 -1.26 -4.74 119.74 106.91 2rlq s LYS 183 Ca 0.51 -1.35 -0.25 0.00 -1.00 0.00 0.00 55.97 53.88 2rlq s LYS 183 Cb -0.11 -1.18 -0.08 0.00 -2.06 0.00 0.00 37.83 34.40 2rlq s LYS 183 CO 0.49 0.24 1.13 -1.50 0.10 0.00 0.00 175.35 175.80 2rlq s ILE 184 N -2.09 3.31 -0.05 3.79 1.10 -1.26 0.40 121.20 126.41 2rlq s ILE 184 Ca 0.13 1.07 -0.02 0.00 -0.51 0.00 0.00 60.65 61.32 2rlq s ILE 184 Cb -0.05 -3.58 -0.01 0.00 0.15 0.00 0.00 42.46 38.97 2rlq s ILE 184 CO 0.05 0.06 -0.04 -0.08 -2.11 0.00 0.00 174.94 172.83 2rlq h GLU 185 N 2.56 0.00 0.00 3.50 4.81 -0.55 -3.45 114.58 121.45 2rlq h GLU 185 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2rlq h GLU 185 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2rlq h GLU 185 CO 0.62 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.31 2rlq n GLY 186 N 1.79 1.12 3.96 1.92 0.00 -1.26 -4.94 105.19 107.78 2rlq n GLY 186 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 6.32 0.00 1.61 -1.08 -1.26 -4.99 116.67 116.27 2rlq s ASP 187 Ca 0.00 0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.39 2rlq s ASP 187 Cb 0.00 -1.88 0.31 0.00 -1.46 0.00 0.00 42.92 39.89 2rlq s ASP 187 CO 0.00 -0.01 1.28 -1.84 0.52 0.00 0.00 175.17 175.12 2rlq n GLU 188 N -0.98 0.25 -3.73 4.34 0.28 -1.26 -4.64 120.64 114.90 2rlq n GLU 188 Ca -0.08 -0.17 -0.13 0.00 -0.16 0.00 0.00 57.16 56.62 2rlq n GLU 188 Cb 0.55 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.80 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 -2.87 0.20 -0.05 3.44 -1.05 -1.26 0.29 118.70 117.39 2rlq s GLU 189 Ca 0.13 0.51 -0.03 0.00 -0.15 0.00 0.00 54.97 55.42 2rlq s GLU 189 Cb 0.17 -0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 2rlq s GLU 189 CO 0.70 -0.16 0.12 0.00 0.95 0.00 0.00 175.26 176.87 2rlq s MET 190 N 1.21 3.28 0.11 -4.83 0.23 0.14 -4.87 119.30 114.57 2rlq s MET 190 Ca -0.09 -0.31 0.08 0.00 -1.03 0.00 0.00 55.69 54.33 2rlq s MET 190 Cb -0.10 -3.03 -0.04 0.00 -1.53 0.00 0.00 34.83 30.13 2rlq s MET 190 CO -0.08 0.71 -0.12 -1.01 -2.03 0.00 0.00 175.02 172.49 2rlq s HIS 191 N -1.14 2.69 -0.08 3.16 3.76 -1.26 -0.49 115.29 121.93 2rlq s HIS 191 Ca 0.20 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 2rlq s HIS 191 Cb -0.12 -1.41 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 2rlq s HIS 191 CO 0.11 0.42 1.28 0.00 -0.85 0.00 0.00 174.74 175.70 2rlq s SER 193 N 1.82 5.11 0.00 0.00 0.15 0.93 -3.63 113.70 118.08 2rlq s SER 193 Ca 0.58 0.70 0.18 0.00 0.70 0.00 0.00 55.95 58.10 2rlq s SER 193 Cb -0.25 -1.45 0.92 0.00 -1.71 0.00 0.00 66.02 63.53 2rlq s SER 193 CO 0.21 -1.44 1.54 -0.90 1.20 0.00 0.00 173.24 173.84 2rlq n ASP 194 N -2.90 0.00 0.15 5.45 5.75 -1.26 -1.56 116.55 122.18 2rlq n ASP 194 Ca 0.07 -0.03 0.12 0.00 -0.01 0.00 0.00 54.79 54.94 2rlq n ASP 194 Cb 0.59 -0.26 0.13 0.00 -1.03 0.00 0.00 41.12 40.55 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 -3.45 116.42 113.24 2rlq h ASP 195 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2rlq h ASP 195 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2rlq h ASP 195 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2rlq n GLY 196 N 1.18 0.98 3.26 2.75 0.00 -0.60 -4.96 105.19 107.80 2rlq n GLY 196 Ca 0.03 -0.53 -0.15 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 1.31 0.05 1.61 0.40 -1.25 -4.15 117.98 113.94 2rlq s PHE 197 Ca 0.00 -0.82 -0.30 0.00 -0.60 0.00 0.00 56.93 55.21 2rlq s PHE 197 Cb 0.00 -0.70 -0.05 0.00 0.51 0.00 0.00 43.02 42.79 2rlq s PHE 197 CO 0.00 0.02 1.05 -1.58 0.70 0.00 0.00 175.22 175.42 2rlq s TRP 198 N -3.39 3.61 0.17 0.36 0.52 -1.26 -0.05 118.94 118.90 2rlq s TRP 198 Ca 0.20 1.58 -0.09 0.00 0.02 0.00 0.00 56.10 57.81 2rlq s TRP 198 Cb 0.04 -3.22 0.05 0.00 -1.15 0.00 0.00 33.47 29.19 2rlq s TRP 198 CO 0.02 -0.41 1.57 0.77 0.02 0.00 0.00 176.95 178.92 2rlq h SER 199 N 6.51 0.98 -3.11 2.95 0.02 -1.34 -3.44 113.55 116.12 2rlq h SER 199 Ca -0.42 -0.37 -0.58 0.00 -0.84 0.00 0.00 61.79 59.58 2rlq h SER 199 Cb 1.22 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 2rlq h SER 199 CO 0.76 1.15 -0.34 -0.54 -1.14 0.00 0.00 176.83 176.72 2rlq s LYS 200 N -4.67 3.58 0.62 3.45 -0.14 -1.26 -5.01 119.74 116.30 2rlq s LYS 200 Ca -0.11 -0.16 -0.06 0.00 -1.36 0.00 0.00 55.97 54.28 2rlq s LYS 200 Cb 0.12 -2.88 0.02 0.00 -1.68 0.00 0.00 37.83 33.42 2rlq s LYS 200 CO 0.86 0.49 0.92 -1.21 -0.76 0.00 0.00 175.35 175.65 2rlq s GLU 201 N -2.68 2.73 -0.03 1.68 0.41 -1.26 -4.88 118.70 114.68 2rlq s GLU 201 Ca 0.40 -0.09 -0.30 0.00 -0.41 0.00 0.00 54.97 54.57 2rlq s GLU 201 Cb -0.12 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 29.91 2rlq s GLU 201 CO 0.25 -0.83 1.60 0.21 -0.49 0.00 0.00 175.26 176.00 2rlq s LYS 202 N -5.04 4.20 0.50 1.61 2.20 -1.26 -4.83 119.74 117.12 2rlq s LYS 202 Ca 0.55 2.16 -0.09 0.00 -0.36 0.00 0.00 55.97 58.24 2rlq s LYS 202 Cb -0.11 -3.83 0.12 0.00 -1.51 0.00 0.00 37.83 32.50 2rlq s LYS 202 CO 0.45 -0.77 0.64 -0.35 -0.36 0.00 0.00 175.35 174.96 2rlq n PRO 203 N 6.52 -0.86 -4.35 4.03 -0.04 -1.26 -4.96 135.00 134.07 2rlq n PRO 203 Ca 0.16 -1.00 -0.18 0.00 -0.04 0.00 0.00 63.50 62.44 2rlq n PRO 203 Cb 0.43 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.08 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 -4.41 1.36 -0.35 0.54 1.02 -1.26 -4.75 119.74 111.89 2rlq s LYS 204 Ca 0.37 -1.65 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 2rlq s LYS 204 Cb -0.01 -0.96 0.07 0.00 -0.52 0.00 0.00 37.83 36.41 2rlq s LYS 204 CO 0.26 0.07 0.09 0.00 -0.92 0.00 0.00 175.35 174.85