#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 1.66 1.96 3.65 0.00 0.00 -1.24 -4.81 105.19 106.42 2rlq n GLY 86 Ca -0.20 -0.70 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 -0.01 -2.18 1.61 2.46 -1.26 -4.79 115.29 111.12 2rlq s HIS 87 Ca 0.00 0.02 0.27 0.00 0.47 0.00 0.00 55.06 55.81 2rlq s HIS 87 Cb 0.00 0.05 1.34 0.00 -0.13 0.00 0.00 32.58 33.84 2rlq s HIS 87 CO 0.00 -0.00 1.89 -0.35 -2.47 0.00 0.00 174.74 173.81 2rlq n PRO 88 N 2.89 1.29 0.00 2.88 -0.04 -1.26 -5.02 135.00 135.74 2rlq n PRO 88 Ca -0.16 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 2rlq n PRO 88 Cb 0.56 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 1.02 -0.06 3.20 0.55 0.00 -1.26 -4.79 105.19 103.85 2rlq n GLY 89 Ca 0.19 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 2rlq n GLY 89 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rlq n ASP 90 N -0.30 -0.76 -4.15 1.61 5.75 -1.26 -5.03 116.55 112.41 2rlq n ASP 90 Ca 0.00 -3.15 -0.25 0.00 -0.01 0.00 0.00 54.79 51.38 2rlq n ASP 90 Cb 0.00 1.73 -0.16 0.00 -1.03 0.00 0.00 41.12 41.67 2rlq n ASP 90 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2rlq s THR 91 N -3.30 1.38 -0.25 2.12 -1.32 -1.26 -5.03 115.64 107.98 2rlq s THR 91 Ca 0.39 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 60.38 2rlq s THR 91 Cb 0.02 -1.16 0.31 0.00 -1.51 0.00 0.00 72.50 70.16 2rlq s THR 91 CO 0.27 0.39 1.68 1.55 -2.21 0.00 0.00 174.62 176.31 2rlq h PRO 92 N 5.89 0.00 0.00 7.08 0.13 -2.01 -3.34 132.00 139.75 2rlq h PRO 92 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2rlq h PRO 92 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2rlq h PRO 92 CO 0.48 0.08 -0.10 0.74 -0.23 0.00 0.00 178.00 178.97 2rlq h PHE 93 N 0.00 0.00 0.00 1.56 0.04 -1.96 -3.48 116.94 113.10 2rlq h PHE 93 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rlq h PHE 93 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 2rlq h PHE 93 CO 0.00 1.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.12 2rlq n GLY 94 N 1.60 4.26 0.88 -1.45 0.00 -1.25 -4.07 105.19 105.16 2rlq n GLY 94 Ca -0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.99 2.61 -2.24 0.47 -4.64 114.28 106.49 2rlq n THR 95 Ca 0.00 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2rlq n THR 95 Cb 0.00 0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 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 -4.37 0.47 0.09 4.78 -0.71 -1.26 -0.22 117.98 116.76 2rlq s PHE 96 Ca 0.08 -0.86 0.02 0.00 -1.04 0.00 0.00 56.93 55.12 2rlq s PHE 96 Cb -0.00 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 2rlq s PHE 96 CO 0.06 -0.61 -0.07 0.99 -1.34 0.00 0.00 175.22 174.25 2rlq s THR 97 N -3.96 0.69 -0.21 -4.49 2.01 0.14 -4.89 115.64 104.92 2rlq s THR 97 Ca 0.15 -1.85 -0.04 0.00 0.31 0.00 0.00 61.69 60.26 2rlq s THR 97 Cb 0.05 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2rlq s THR 97 CO -0.03 -0.82 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.31 2rlq s LEU 98 N -2.89 3.07 -0.08 4.42 1.43 -1.26 -0.23 118.68 123.15 2rlq s LEU 98 Ca 0.10 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2rlq s LEU 98 Cb 0.04 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2rlq s LEU 98 CO -0.04 0.02 -0.14 0.42 0.23 0.00 0.00 176.35 176.83 2rlq s THR 99 N 1.28 3.01 0.00 5.49 -4.23 0.72 -3.31 115.64 118.59 2rlq s THR 99 Ca 0.04 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2rlq s THR 99 Cb -0.14 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.49 2rlq s THR 99 CO -0.00 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2rlq n GLY 100 N 2.76 0.89 0.00 3.99 0.00 -1.26 0.01 105.19 111.58 2rlq n GLY 100 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 0.08 2.52 -0.02 0.00 -1.26 -4.45 105.19 99.85 2rlq n GLY 101 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.94 -2.29 1.61 3.02 -1.21 -4.92 115.26 106.53 2rlq n ASN 102 Ca 0.00 0.28 -0.09 0.00 -0.03 0.00 0.00 54.58 54.73 2rlq n ASN 102 Cb 0.00 -3.42 -0.02 0.00 -0.61 0.00 0.00 39.78 35.73 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 -2.48 0.00 -1.85 2.41 0.24 -1.26 -4.88 118.33 110.51 2rlq n VAL 103 Ca -0.11 -1.14 -0.37 0.00 -2.04 0.00 0.00 64.34 60.68 2rlq n VAL 103 Cb 0.47 0.71 0.04 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 -0.37 3.08 -2.40 6.34 3.72 -1.26 -4.85 117.46 121.71 2rlq n PHE 104 Ca 0.00 -2.56 -0.26 0.00 -0.05 0.00 0.00 57.45 54.58 2rlq n PHE 104 Cb 0.38 -1.10 0.15 0.00 -0.94 0.00 0.00 39.48 37.96 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 -3.95 1.17 0.14 -1.08 -1.05 -1.26 -1.50 118.70 111.18 2rlq s GLU 105 Ca 0.55 -1.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.06 2rlq s GLU 105 Cb 0.45 -2.17 -0.07 0.00 -0.44 0.00 0.00 34.13 31.91 2rlq s GLU 105 CO -0.28 -1.88 0.98 0.71 0.95 0.00 0.00 175.26 175.73 2rlq s TYR 106 N -3.42 3.81 0.00 4.83 1.51 -1.26 -3.32 117.35 119.50 2rlq s TYR 106 Ca 0.71 1.79 0.00 0.00 -1.01 0.00 0.00 57.07 58.56 2rlq s TYR 106 Cb -0.04 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.74 2rlq s TYR 106 CO 0.48 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 175.46 2rlq n GLY 107 N 2.08 0.65 3.91 0.71 0.00 0.69 -5.04 105.19 108.20 2rlq n GLY 107 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.39 5.26 -0.15 1.61 0.11 -1.21 -4.76 120.40 118.88 2rlq s VAL 108 Ca 0.00 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2rlq s VAL 108 Cb 0.00 -3.64 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2rlq s VAL 108 CO 0.00 0.05 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.16 2rlq s LYS 109 N -2.69 3.38 -0.83 1.54 1.02 0.10 -0.30 119.74 121.95 2rlq s LYS 109 Ca 0.38 -0.68 -0.19 0.00 0.02 0.00 0.00 55.97 55.50 2rlq s LYS 109 Cb -0.12 -2.70 0.12 0.00 -0.52 0.00 0.00 37.83 34.61 2rlq s LYS 109 CO 0.27 0.13 1.03 0.00 -0.92 0.00 0.00 175.35 175.85 2rlq s ALA 110 N 0.58 3.36 -0.35 5.17 0.00 0.21 -0.20 121.76 130.52 2rlq s ALA 110 Ca -0.07 -2.56 -0.22 0.00 0.00 0.00 0.00 51.96 49.11 2rlq s ALA 110 Cb -0.15 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.04 2rlq s ALA 110 CO 0.03 -2.84 0.74 0.08 0.00 0.00 0.00 175.76 173.78 2rlq s VAL 111 N 2.82 4.78 0.02 0.00 1.01 0.68 -0.75 120.40 128.96 2rlq s VAL 111 Ca 0.28 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 2rlq s VAL 111 Cb -0.10 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2rlq s VAL 111 CO -0.04 -0.37 0.75 -0.31 0.00 0.00 0.00 175.10 175.13 2rlq s TYR 112 N 2.97 3.70 -0.09 5.22 1.51 0.10 0.25 117.35 131.01 2rlq s TYR 112 Ca 0.30 1.42 0.02 0.00 -1.01 0.00 0.00 57.07 57.80 2rlq s TYR 112 Cb -0.14 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.91 2rlq s TYR 112 CO 0.16 0.23 -0.15 -0.08 -1.11 0.00 0.00 175.55 174.59 2rlq s THR 113 N 0.15 1.44 0.69 -0.71 -1.32 0.69 -4.82 115.64 111.76 2rlq s THR 113 Ca 0.38 -0.63 -0.11 0.00 -1.21 0.00 0.00 61.69 60.13 2rlq s THR 113 Cb -0.20 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 2rlq s THR 113 CO 0.22 0.43 1.06 0.00 -2.21 0.00 0.00 174.62 174.11 2rlq n ASN 115 N -3.10 -1.71 -0.11 0.00 2.85 -1.26 -4.77 115.26 107.16 2rlq n ASN 115 Ca 0.07 -0.88 -0.11 0.00 -0.11 0.00 0.00 54.58 53.55 2rlq n ASN 115 Cb 0.54 -0.60 -0.03 0.00 1.24 0.00 0.00 39.78 40.92 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 0.59 -0.13 1.20 4.81 -1.97 -2.72 114.58 116.36 2rlq h GLU 116 Ca -0.24 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2rlq h GLU 116 Cb 0.75 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2rlq h GLU 116 CO 0.16 0.76 0.00 0.41 -0.73 0.00 0.00 179.01 179.61 2rlq n GLY 117 N -0.21 -0.32 3.33 1.92 0.00 -1.26 -4.76 105.19 103.88 2rlq n GLY 117 Ca -0.03 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.83 1.61 -0.04 1.61 2.02 -1.03 -0.72 117.35 118.97 2rlq s TYR 118 Ca 0.17 -0.65 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 2rlq s TYR 118 Cb 0.08 -0.79 0.01 0.00 -0.40 0.00 0.00 41.96 40.87 2rlq s TYR 118 CO 0.12 0.27 0.18 1.14 -1.57 0.00 0.00 175.55 175.69 2rlq s GLN 119 N -3.69 0.35 -0.02 -0.62 1.03 0.14 -4.22 119.66 112.63 2rlq s GLN 119 Ca 0.22 -0.01 -0.30 0.00 0.04 0.00 0.00 55.36 55.31 2rlq s GLN 119 Cb 0.01 0.15 -0.04 0.00 0.03 0.00 0.00 33.01 33.16 2rlq s GLN 119 CO 0.06 -0.07 1.18 -1.17 -2.54 0.00 0.00 175.29 172.74 2rlq s LEU 120 N -0.53 4.31 -0.14 2.60 1.98 -1.26 -0.37 118.68 125.26 2rlq s LEU 120 Ca -0.06 1.85 -0.02 0.00 -2.89 0.00 0.00 54.13 53.01 2rlq s LEU 120 Cb -0.04 -3.56 -0.02 0.00 0.66 0.00 0.00 46.19 43.22 2rlq s LEU 120 CO 0.01 -0.52 -0.07 -0.22 -1.89 0.00 0.00 176.35 173.66 2rlq s LEU 121 N 1.79 3.07 0.00 -0.68 1.98 0.85 -4.88 118.68 120.81 2rlq s LEU 121 Ca 0.56 -0.18 0.00 0.00 -2.89 0.00 0.00 54.13 51.62 2rlq s LEU 121 Cb -0.25 -1.72 0.00 0.00 0.66 0.00 0.00 46.19 44.88 2rlq s LEU 121 CO 0.24 0.19 0.00 0.61 -1.89 0.00 0.00 176.35 175.50 2rlq n GLY 122 N 3.40 1.37 0.12 7.98 0.00 -1.26 -3.41 105.19 113.38 2rlq n GLY 122 Ca -0.18 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 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 0.29 -5.78 1.61 5.08 -1.99 -3.44 114.58 110.34 2rlq h GLU 123 Ca 0.00 -0.49 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 2rlq h GLU 123 Cb 0.00 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 2rlq h GLU 123 CO 0.00 1.17 0.15 0.42 -1.00 0.00 0.00 179.01 179.75 2rlq s ILE 124 N -2.62 5.01 0.00 3.13 -1.09 -1.26 -4.87 121.20 119.50 2rlq s ILE 124 Ca -0.09 1.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 2rlq s ILE 124 Cb 0.07 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2rlq s ILE 124 CO 0.87 0.13 0.51 -0.46 -1.23 0.00 0.00 174.94 174.76 2rlq n ASN 125 N 4.78 0.87 -4.04 3.58 6.94 -1.26 -4.51 115.26 121.62 2rlq n ASN 125 Ca -0.01 -1.25 -0.10 0.00 -0.02 0.00 0.00 54.58 53.21 2rlq n ASN 125 Cb 0.50 0.00 -0.08 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 -0.25 0.60 -0.06 -2.53 1.13 -1.26 0.01 117.35 115.00 2rlq s TYR 126 Ca 0.00 -0.97 0.04 0.00 -1.41 0.00 0.00 57.07 54.72 2rlq s TYR 126 Cb 0.00 -0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.61 2rlq s TYR 126 CO 0.00 -0.62 -0.16 1.03 -2.51 0.00 0.00 175.55 173.29 2rlq s ARG 127 N -4.00 1.92 -0.12 -3.49 0.52 0.07 -4.75 118.95 109.09 2rlq s ARG 127 Ca 0.20 -0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2rlq s ARG 127 Cb 0.05 -1.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.90 2rlq s ARG 127 CO 0.00 0.16 -0.03 -2.00 0.02 0.00 0.00 175.30 173.45 2rlq s GLU 128 N 0.29 3.34 -0.68 3.54 2.12 -1.26 0.65 118.70 126.71 2rlq s GLU 128 Ca -0.10 -0.50 -0.24 0.00 0.36 0.00 0.00 54.97 54.50 2rlq s GLU 128 Cb -0.14 -2.83 0.06 0.00 0.26 0.00 0.00 34.13 31.48 2rlq s GLU 128 CO 0.04 0.43 1.06 0.00 -0.54 0.00 0.00 175.26 176.24 2rlq n ASP 130 N 8.19 0.43 0.18 0.00 2.03 -0.03 -0.22 116.55 127.14 2rlq n ASP 130 Ca -0.02 -0.78 0.13 0.00 0.52 0.00 0.00 54.79 54.64 2rlq n ASP 130 Cb 0.46 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 41.49 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 0.00 0.00 5.18 1.03 -2.01 0.30 112.91 117.58 2rlq h THR 131 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.25 2rlq h THR 131 Cb 0.00 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 2rlq h THR 131 CO 0.00 0.00 -0.12 -0.67 -0.01 0.00 0.00 175.52 174.72 2rlq n ASP 132 N -2.43 0.60 0.00 0.00 2.03 -1.26 -5.04 116.55 110.45 2rlq n ASP 132 Ca 0.00 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.76 2rlq n ASP 132 Cb 0.15 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 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 1.37 -1.20 3.58 0.27 0.00 0.11 -4.85 105.19 104.47 2rlq n GLY 133 Ca 0.06 -2.00 -0.41 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 0.00 1.29 1.01 1.61 0.52 -1.26 -0.85 118.94 121.26 2rlq s TRP 134 Ca 0.00 0.85 -0.14 0.00 0.02 0.00 0.00 56.10 56.83 2rlq s TRP 134 Cb 0.00 -3.88 0.19 0.00 -1.15 0.00 0.00 33.47 28.63 2rlq s TRP 134 CO 0.00 -3.34 1.12 0.95 0.02 0.00 0.00 176.95 175.70 2rlq s THR 135 N 9.16 1.94 0.00 2.01 -4.23 0.72 -4.87 115.64 120.36 2rlq s THR 135 Ca 0.94 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2rlq s THR 135 Cb -0.25 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2rlq s THR 135 CO 0.31 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.98 2rlq n ASN 136 N -4.14 -2.20 -3.90 3.99 4.13 -1.26 -4.09 115.26 107.78 2rlq n ASN 136 Ca 0.07 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.19 2rlq n ASN 136 Cb 0.58 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.73 2rlq n ASN 136 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2rlq s ASP 137 N -4.00 0.60 0.05 6.41 2.15 -1.26 -5.05 116.67 115.57 2rlq s ASP 137 Ca 0.00 -1.47 -0.31 0.00 0.43 0.00 0.00 52.55 51.20 2rlq s ASP 137 Cb 0.00 0.46 -0.10 0.00 -0.30 0.00 0.00 42.92 42.98 2rlq s ASP 137 CO 0.00 -0.94 1.92 -0.38 -0.17 0.00 0.00 175.17 175.60 2rlq n ILE 138 N -0.39 0.63 -0.66 4.11 5.41 -1.26 -4.72 119.36 122.48 2rlq n ILE 138 Ca 0.03 -0.11 -0.30 0.00 1.00 0.00 0.00 62.75 63.37 2rlq n ILE 138 Cb 0.64 -2.21 0.27 0.00 -0.71 0.00 0.00 39.64 37.63 2rlq n ILE 138 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2rlq s PRO 139 N 3.87 -2.27 -0.19 0.38 0.04 -1.26 -4.99 135.00 130.58 2rlq s PRO 139 Ca 0.87 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 2rlq s PRO 139 Cb -0.47 -1.46 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2rlq s PRO 139 CO 0.41 -4.42 0.20 0.42 0.04 0.00 0.00 177.00 173.65 2rlq s ILE 140 N -2.57 5.36 -0.33 0.56 1.01 -1.22 -5.02 121.20 118.99 2rlq s ILE 140 Ca 0.70 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.67 2rlq s ILE 140 Cb -0.12 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 38.88 2rlq s ILE 140 CO 0.57 0.41 0.05 0.00 0.00 0.00 0.00 174.94 175.97 2rlq s GLU 142 N 1.21 3.46 0.21 0.00 0.41 0.50 -4.84 118.70 119.64 2rlq s GLU 142 Ca -0.01 -0.46 -0.30 0.00 -0.41 0.00 0.00 54.97 53.79 2rlq s GLU 142 Cb -0.20 -2.98 -0.08 0.00 -1.78 0.00 0.00 34.13 29.08 2rlq s GLU 142 CO -0.02 0.55 1.17 0.08 -0.49 0.00 0.00 175.26 176.55 2rlq s VAL 143 N -1.63 3.54 0.07 2.63 1.01 -1.26 0.24 120.40 124.99 2rlq s VAL 143 Ca 0.36 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 2rlq s VAL 143 Cb -0.12 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2rlq s VAL 143 CO 0.28 0.25 1.65 -0.69 0.00 0.00 0.00 175.10 176.59 2rlq s VAL 144 N -0.38 3.05 0.28 2.92 1.01 0.10 -4.79 120.40 122.59 2rlq s VAL 144 Ca 0.50 0.50 0.09 0.00 0.00 0.00 0.00 61.98 63.07 2rlq s VAL 144 Cb -0.32 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 2rlq s VAL 144 CO 0.38 -0.00 -0.12 -0.54 0.00 0.00 0.00 175.10 174.82 2rlq s LYS 145 N 2.65 1.61 0.34 2.72 1.02 -1.26 -0.91 119.74 125.91 2rlq s LYS 145 Ca 0.74 -1.78 0.06 0.00 0.02 0.00 0.00 55.97 55.00 2rlq s LYS 145 Cb -0.40 -1.45 -0.07 0.00 -0.52 0.00 0.00 37.83 35.40 2rlq s LYS 145 CO 0.32 0.17 0.00 0.00 -0.92 0.00 0.00 175.35 174.93 2rlq s LEU 147 N -3.55 4.30 0.05 0.00 1.43 -1.26 -4.42 118.68 115.23 2rlq s LEU 147 Ca 0.34 2.14 -0.30 0.00 -1.03 0.00 0.00 54.13 55.27 2rlq s LEU 147 Cb 0.07 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 2rlq s LEU 147 CO 0.15 -0.36 1.80 -2.16 0.23 0.00 0.00 176.35 176.01 2rlq s PRO 148 N -2.07 4.16 0.06 1.29 0.04 -1.26 -4.97 135.00 132.25 2rlq s PRO 148 Ca 0.53 2.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.87 2rlq s PRO 148 Cb -0.26 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.35 2rlq s PRO 148 CO 0.33 -0.86 0.48 0.08 0.04 0.00 0.00 177.00 177.07 2rlq s VAL 149 N 3.56 4.93 0.00 -0.36 1.01 -1.26 -5.04 120.40 123.24 2rlq s VAL 149 Ca 0.80 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2rlq s VAL 149 Cb -0.41 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2rlq s VAL 149 CO 0.36 0.45 0.00 0.35 0.00 0.00 0.00 175.10 176.25 2rlq n THR 150 N 1.40 0.00 0.00 3.92 -2.24 -1.26 -5.08 114.28 111.02 2rlq n THR 150 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2rlq n THR 150 Cb 0.52 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.17 0.00 -1.66 6.98 0.00 -1.26 -4.64 120.51 118.76 2rlq n ALA 151 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2rlq n ALA 151 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2rlq n ALA 151 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlq s PRO 152 N -2.00 2.99 0.15 0.00 0.04 -1.26 -4.99 135.00 129.92 2rlq s PRO 152 Ca 0.00 0.83 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 2rlq s PRO 152 Cb 0.00 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2rlq s PRO 152 CO 0.00 -1.03 1.67 1.05 0.04 0.00 0.00 177.00 178.73 2rlq h GLU 153 N -0.66 -0.07 -0.74 4.56 4.11 -1.86 -2.37 114.58 117.55 2rlq h GLU 153 Ca -0.44 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.48 2rlq h GLU 153 Cb 1.22 0.02 -0.33 0.00 0.50 0.00 0.00 28.75 30.15 2rlq h GLU 153 CO 0.59 -0.05 -0.22 0.09 0.07 0.00 0.00 179.01 179.49 2rlq n ASN 154 N -5.29 5.19 -0.74 3.06 3.02 -1.26 -4.99 115.26 114.25 2rlq n ASN 154 Ca -0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2rlq n ASN 154 Cb 0.21 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.85 2.80 3.63 7.41 0.00 -0.89 -0.42 105.19 116.86 2rlq n GLY 155 Ca 0.47 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.23 1.60 0.09 1.61 -2.85 0.75 -4.16 119.74 115.54 2rlq s LYS 156 Ca 0.00 -1.22 -0.23 0.00 -1.00 0.00 0.00 55.97 53.51 2rlq s LYS 156 Cb 0.00 0.49 -0.07 0.00 -2.06 0.00 0.00 37.83 36.20 2rlq s LYS 156 CO 0.00 -0.68 0.70 0.42 0.10 0.00 0.00 175.35 175.90 2rlq s ILE 157 N -3.97 4.63 0.29 3.79 1.01 -1.26 -0.23 121.20 125.45 2rlq s ILE 157 Ca 0.21 1.52 0.06 0.00 0.00 0.00 0.00 60.65 62.43 2rlq s ILE 157 Cb -0.02 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2rlq s ILE 157 CO 0.09 0.47 1.69 -0.37 0.00 0.00 0.00 174.94 176.82 2rlq h VAL 158 N 3.72 1.31 -3.33 2.92 -1.51 -0.98 -3.45 116.25 114.92 2rlq h VAL 158 Ca -0.46 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 2rlq h VAL 158 Cb 1.21 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2rlq h VAL 158 CO 0.67 0.46 0.00 -0.24 -1.23 0.00 0.00 177.57 177.24 2rlq n SER 159 N -4.02 1.33 0.05 4.19 2.88 -1.26 -5.07 113.62 111.72 2rlq n SER 159 Ca -0.02 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2rlq n SER 159 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2rlq n SER 159 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2rlq n SER 160 N -0.56 -0.71 -1.85 -3.46 3.41 -1.26 -5.01 113.62 104.18 2rlq n SER 160 Ca 0.00 0.20 -0.20 0.00 -0.26 0.00 0.00 58.87 58.61 2rlq n SER 160 Cb 0.00 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rlq n ALA 161 N -2.76 -0.42 -3.31 7.33 0.00 -1.26 -4.92 120.51 115.17 2rlq n ALA 161 Ca 0.00 0.27 -0.46 0.00 0.00 0.00 0.00 53.44 53.24 2rlq n ALA 161 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.36 2rlq n ALA 161 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2rlq s MET 162 N -4.21 3.76 0.17 0.00 0.00 -1.26 -4.50 119.30 113.26 2rlq s MET 162 Ca 0.00 -2.63 0.06 0.00 0.00 0.00 0.00 55.69 53.12 2rlq s MET 162 Cb 0.00 -4.48 -0.04 0.00 0.00 0.00 0.00 34.83 30.30 2rlq s MET 162 CO 0.00 -1.30 -0.12 -1.21 0.00 0.00 0.00 175.02 172.39 2rlq s GLU 163 N -0.09 1.16 0.41 4.11 2.02 -1.19 -5.01 118.70 120.12 2rlq s GLU 163 Ca 0.22 -1.48 0.15 0.00 0.02 0.00 0.00 54.97 53.88 2rlq s GLU 163 Cb -0.10 -0.85 1.02 0.00 0.10 0.00 0.00 34.13 34.30 2rlq s GLU 163 CO -0.09 0.13 1.89 -1.00 0.02 0.00 0.00 175.26 176.21 2rlq h PRO 164 N 2.78 0.44 0.00 0.39 0.13 -2.03 -1.75 132.00 131.96 2rlq h PRO 164 Ca -0.38 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.62 2rlq h PRO 164 Cb 1.20 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2rlq h PRO 164 CO 0.61 0.29 -1.44 -3.47 -0.23 0.00 0.00 178.00 173.77 2rlq n ASP 165 N -4.50 0.68 -4.38 1.44 2.03 -1.26 -4.69 116.55 105.87 2rlq n ASP 165 Ca 0.16 0.29 -0.45 0.00 0.52 0.00 0.00 54.79 55.31 2rlq n ASP 165 Cb 0.57 0.54 -0.03 0.00 -0.72 0.00 0.00 41.12 41.49 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2rlq s ARG 166 N -3.10 3.42 0.51 -0.67 1.81 -0.66 -5.01 118.95 115.24 2rlq s ARG 166 Ca -0.03 -1.86 -0.03 0.00 -1.72 0.00 0.00 55.73 52.09 2rlq s ARG 166 Cb 0.09 -4.54 -0.01 0.00 -0.45 0.00 0.00 34.95 30.05 2rlq s ARG 166 CO 0.82 -1.53 0.78 -1.21 -0.68 0.00 0.00 175.30 173.48 2rlq s GLU 167 N 1.83 3.14 -0.29 3.54 2.02 -1.26 -3.16 118.70 124.52 2rlq s GLU 167 Ca 0.21 -0.13 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 2rlq s GLU 167 Cb -0.13 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2rlq s GLU 167 CO -0.04 -0.41 1.96 0.71 0.02 0.00 0.00 175.26 177.50 2rlq s TYR 168 N -2.76 1.56 0.30 1.61 2.02 -1.26 -4.95 117.35 113.87 2rlq s TYR 168 Ca 0.50 0.60 0.04 0.00 -0.37 0.00 0.00 57.07 57.84 2rlq s TYR 168 Cb -0.10 -4.05 -0.02 0.00 -0.40 0.00 0.00 41.96 37.39 2rlq s TYR 168 CO 0.42 -3.38 0.46 -1.01 -1.57 0.00 0.00 175.55 170.47 2rlq s HIS 169 N 7.47 3.37 0.29 2.71 3.76 -1.26 -1.99 115.29 129.64 2rlq s HIS 169 Ca 0.88 0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 2rlq s HIS 169 Cb -0.26 -1.80 -0.12 0.00 1.11 0.00 0.00 32.58 31.50 2rlq s HIS 169 CO 0.34 0.20 1.51 0.34 -0.85 0.00 0.00 174.74 176.29 2rlq n PHE 170 N -1.61 2.63 0.00 1.40 7.35 -0.09 -2.09 117.46 125.05 2rlq n PHE 170 Ca -0.05 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2rlq n PHE 170 Cb 0.57 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.86 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rlq n GLY 171 N 1.95 2.75 3.71 7.13 0.00 -1.25 -5.03 105.19 114.44 2rlq n GLY 171 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2rlq n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rlq s GLN 172 N -0.83 4.46 -0.14 1.61 2.00 -0.89 -4.87 119.66 121.01 2rlq s GLN 172 Ca 0.00 1.60 -0.02 0.00 -2.00 0.00 0.00 55.36 54.93 2rlq s GLN 172 Cb 0.00 -3.44 -0.02 0.00 0.80 0.00 0.00 33.01 30.35 2rlq s GLN 172 CO 0.00 -0.22 -0.07 0.00 -0.50 0.00 0.00 175.29 174.50 2rlq s ALA 173 N 1.31 2.89 -0.47 1.58 0.00 -1.26 -1.21 121.76 124.60 2rlq s ALA 173 Ca 0.55 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2rlq s ALA 173 Cb -0.25 -1.42 0.12 0.00 0.00 0.00 0.00 23.12 21.57 2rlq s ALA 173 CO 0.27 0.27 0.33 0.08 0.00 0.00 0.00 175.76 176.71 2rlq s VAL 174 N 0.22 4.07 0.14 0.00 1.01 0.13 -4.94 120.40 121.03 2rlq s VAL 174 Ca -0.04 -1.88 -0.15 0.00 0.00 0.00 0.00 61.98 59.91 2rlq s VAL 174 Cb -0.14 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2rlq s VAL 174 CO 0.04 -0.77 0.57 -0.60 0.00 0.00 0.00 175.10 174.33 2rlq s ARG 175 N 1.26 4.03 0.27 2.72 3.52 -1.26 -1.14 118.95 128.36 2rlq s ARG 175 Ca 0.07 0.56 0.10 0.00 -0.13 0.00 0.00 55.73 56.32 2rlq s ARG 175 Cb -0.25 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2rlq s ARG 175 CO -0.02 0.50 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.89 2rlq s PHE 176 N -1.41 2.64 0.02 5.12 0.08 0.44 -0.34 117.98 124.53 2rlq s PHE 176 Ca 0.37 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.17 2rlq s PHE 176 Cb -0.16 -1.20 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2rlq s PHE 176 CO 0.19 0.62 -0.04 0.54 -0.10 0.00 0.00 175.22 176.43 2rlq s VAL 177 N -2.36 0.17 0.22 -0.44 0.11 0.68 -4.76 120.40 114.02 2rlq s VAL 177 Ca 0.32 -0.97 0.08 0.00 -2.93 0.00 0.00 61.98 58.47 2rlq s VAL 177 Cb -0.06 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2rlq s VAL 177 CO 0.19 -0.51 0.06 0.00 -3.33 0.00 0.00 175.10 171.52 2rlq s ASN 179 N -3.41 4.06 -0.52 0.00 0.01 0.44 -4.85 114.94 110.67 2rlq s ASN 179 Ca 0.30 0.79 -0.33 0.00 -0.71 0.00 0.00 52.86 52.91 2rlq s ASN 179 Cb -0.08 -1.27 -0.13 0.00 0.41 0.00 0.00 41.25 40.18 2rlq s ASN 179 CO 0.21 -2.19 2.34 -0.24 -1.51 0.00 0.00 177.10 175.71 2rlq n SER 180 N -3.50 1.68 0.00 -1.22 2.88 -1.26 -0.85 113.62 111.34 2rlq n SER 180 Ca 0.08 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2rlq n SER 180 Cb 0.60 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 6.51 1.83 3.87 0.46 0.00 -1.26 -5.08 105.19 111.52 2rlq n GLY 181 Ca 0.47 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.21 3.23 0.08 1.61 2.02 -0.03 -5.01 117.35 117.04 2rlq s TYR 182 Ca 0.00 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 2rlq s TYR 182 Cb 0.00 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2rlq s TYR 182 CO 0.00 0.49 -0.08 -1.59 -1.57 0.00 0.00 175.55 172.80 2rlq s LYS 183 N -3.87 0.75 0.24 -0.62 -2.85 -1.26 -4.63 119.74 107.51 2rlq s LYS 183 Ca 0.33 -1.11 -0.26 0.00 -1.00 0.00 0.00 55.97 53.93 2rlq s LYS 183 Cb -0.08 -0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 35.27 2rlq s LYS 183 CO 0.26 0.03 0.87 -1.50 0.10 0.00 0.00 175.35 175.11 2rlq s ILE 184 N -2.62 4.26 0.00 3.79 2.07 -1.26 0.09 121.20 127.53 2rlq s ILE 184 Ca 0.04 1.79 0.00 0.00 -1.41 0.00 0.00 60.65 61.06 2rlq s ILE 184 Cb -0.02 -4.11 0.00 0.00 0.13 0.00 0.00 42.46 38.46 2rlq s ILE 184 CO -0.02 0.36 0.38 1.21 -1.91 0.00 0.00 174.94 174.96 2rlq n GLU 185 N 1.12 0.00 0.00 3.50 2.13 0.23 -4.84 120.64 122.79 2rlq n GLU 185 Ca -0.02 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2rlq n GLU 185 Cb 0.49 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.30 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 0.37 1.52 3.99 8.31 0.00 -1.26 -5.00 105.19 113.12 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 0.51 0.00 0.00 0.00 173.32 173.83 2rlq s ASP 187 N -1.00 4.98 0.00 1.61 -4.77 -1.26 -5.02 116.67 111.20 2rlq s ASP 187 Ca 0.00 -0.28 0.00 0.00 -3.30 0.00 0.00 52.55 48.97 2rlq s ASP 187 Cb 0.00 -0.41 0.00 0.00 -1.09 0.00 0.00 42.92 41.42 2rlq s ASP 187 CO 0.00 -1.38 0.67 -1.84 0.70 0.00 0.00 175.17 173.32 2rlq n GLU 188 N -2.45 0.80 -3.56 2.11 0.28 -1.26 -4.89 120.64 111.66 2rlq n GLU 188 Ca 0.11 -0.88 -0.00 0.00 -0.16 0.00 0.00 57.16 56.23 2rlq n GLU 188 Cb 0.60 -0.93 -0.04 0.00 1.43 0.00 0.00 31.44 32.50 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 -0.41 0.48 -0.18 3.44 -1.05 -1.26 -0.42 118.70 119.30 2rlq s GLU 189 Ca 0.00 1.21 -0.09 0.00 -0.15 0.00 0.00 54.97 55.94 2rlq s GLU 189 Cb 0.00 0.73 -0.05 0.00 -0.44 0.00 0.00 34.13 34.37 2rlq s GLU 189 CO 0.00 -0.17 0.12 0.00 0.95 0.00 0.00 175.26 176.17 2rlq s MET 190 N 2.74 4.00 -0.03 -4.83 0.23 -0.29 -4.85 119.30 116.27 2rlq s MET 190 Ca -0.05 -0.22 0.00 0.00 -1.03 0.00 0.00 55.69 54.40 2rlq s MET 190 Cb -0.10 -3.34 -0.04 0.00 -1.53 0.00 0.00 34.83 29.82 2rlq s MET 190 CO -0.18 0.40 0.01 -1.58 -2.03 0.00 0.00 175.02 171.63 2rlq s HIS 191 N 0.07 3.12 -0.18 3.16 2.46 -1.26 0.17 115.29 122.83 2rlq s HIS 191 Ca 0.09 0.12 -0.29 0.00 0.47 0.00 0.00 55.06 55.45 2rlq s HIS 191 Cb -0.11 -1.71 -0.03 0.00 -0.13 0.00 0.00 32.58 30.60 2rlq s HIS 191 CO -0.01 0.47 1.56 0.00 -2.47 0.00 0.00 174.74 174.29 2rlq s SER 193 N 3.63 6.74 0.00 0.00 0.01 0.07 -3.95 113.70 120.20 2rlq s SER 193 Ca 0.69 1.40 0.11 0.00 1.31 0.00 0.00 55.95 59.46 2rlq s SER 193 Cb -0.26 -2.43 0.51 0.00 0.21 0.00 0.00 66.02 64.05 2rlq s SER 193 CO 0.27 -0.35 1.34 -0.90 0.41 0.00 0.00 173.24 174.01 2rlq n ASP 194 N -0.84 0.00 0.13 2.44 5.75 -1.26 -0.86 116.55 121.91 2rlq n ASP 194 Ca 0.05 0.40 0.12 0.00 -0.01 0.00 0.00 54.79 55.36 2rlq n ASP 194 Cb 0.54 -0.45 0.25 0.00 -1.03 0.00 0.00 41.12 40.43 2rlq n ASP 194 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2rlq h ASP 195 N 0.00 0.00 -0.01 -1.12 3.58 -1.92 -3.47 116.42 113.48 2rlq h ASP 195 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2rlq h ASP 195 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2rlq h ASP 195 CO 0.00 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 2rlq n GLY 196 N 1.24 1.14 3.23 -0.78 0.00 -0.04 -5.01 105.19 104.98 2rlq n GLY 196 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.01 -0.04 0.04 1.61 -0.71 -1.24 -4.62 117.98 111.02 2rlq s PHE 197 Ca 0.00 -0.18 -0.30 0.00 -1.04 0.00 0.00 56.93 55.40 2rlq s PHE 197 Cb 0.00 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.81 2rlq s PHE 197 CO 0.00 -0.51 1.27 -1.58 -1.34 0.00 0.00 175.22 173.06 2rlq s TRP 198 N -2.88 3.25 0.38 3.49 0.52 -1.26 -0.75 118.94 121.69 2rlq s TRP 198 Ca -0.03 1.13 0.14 0.00 0.02 0.00 0.00 56.10 57.36 2rlq s TRP 198 Cb 0.00 -3.51 0.96 0.00 -1.15 0.00 0.00 33.47 29.77 2rlq s TRP 198 CO -0.05 -1.71 1.83 0.77 0.02 0.00 0.00 176.95 177.81 2rlq h SER 199 N 7.10 0.54 -1.98 2.95 0.02 -0.93 -3.42 113.55 117.83 2rlq h SER 199 Ca -0.40 0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 60.03 2rlq h SER 199 Cb 1.20 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 63.59 2rlq h SER 199 CO 0.85 0.21 -0.64 -0.54 -1.14 0.00 0.00 176.83 175.57 2rlq s LYS 200 N -5.57 2.05 0.51 3.45 -0.14 -1.26 -4.99 119.74 113.79 2rlq s LYS 200 Ca -0.09 -1.72 -0.04 0.00 -1.36 0.00 0.00 55.97 52.76 2rlq s LYS 200 Cb 0.23 -1.93 -0.01 0.00 -1.68 0.00 0.00 37.83 34.44 2rlq s LYS 200 CO 0.79 0.18 0.80 -1.83 -0.76 0.00 0.00 175.35 174.53 2rlq s GLU 201 N -3.69 3.22 -0.40 1.68 1.03 -1.26 -4.93 118.70 114.35 2rlq s GLU 201 Ca 0.34 -0.02 -0.28 0.00 0.03 0.00 0.00 54.97 55.04 2rlq s GLU 201 Cb -0.01 -2.38 -0.08 0.00 -0.80 0.00 0.00 34.13 30.86 2rlq s GLU 201 CO 0.19 -0.39 2.33 1.17 -1.33 0.00 0.00 175.26 177.23 2rlq n LYS 202 N -2.34 1.32 -2.40 -4.83 3.00 -1.26 -4.94 118.16 106.71 2rlq n LYS 202 Ca 0.02 0.23 -0.24 0.00 -0.00 0.00 0.00 58.31 58.32 2rlq n LYS 202 Cb 0.57 -3.13 0.06 0.00 0.00 0.00 0.00 35.03 32.53 2rlq n LYS 202 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2rlq s PRO 203 N 7.35 2.25 0.14 1.64 0.05 -1.26 -5.09 135.00 140.07 2rlq s PRO 203 Ca 1.03 -0.55 0.02 0.00 0.05 0.00 0.00 61.00 61.55 2rlq s PRO 203 Cb -0.39 -2.30 -0.04 0.00 0.05 0.00 0.00 34.50 31.81 2rlq s PRO 203 CO 0.34 -1.08 -0.03 -1.59 0.05 0.00 0.00 177.00 174.69 2rlq s LYS 204 N -5.06 0.99 -0.28 4.56 -2.85 -1.26 -4.17 119.74 111.66 2rlq s LYS 204 Ca 0.60 -1.44 -0.11 0.00 -1.00 0.00 0.00 55.97 54.02 2rlq s LYS 204 Cb -0.10 -0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.37 2rlq s LYS 204 CO 0.42 -0.07 0.18 0.00 0.10 0.00 0.00 175.35 175.99