#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 1.76 1.85 3.38 0.00 0.00 -1.25 -4.79 105.19 106.14 2rlq n GLY 86 Ca -0.21 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.17 0.01 1.61 2.46 -1.26 -4.77 115.29 113.17 2rlq s HIS 87 Ca 0.00 0.31 -0.25 0.00 0.47 0.00 0.00 55.06 55.59 2rlq s HIS 87 Cb 0.00 0.10 -0.18 0.00 -0.13 0.00 0.00 32.58 32.37 2rlq s HIS 87 CO 0.00 -0.09 1.42 -1.00 -2.47 0.00 0.00 174.74 172.60 2rlq h PRO 88 N 6.44 0.01 0.00 2.88 0.13 -1.99 -3.49 132.00 135.98 2rlq h PRO 88 Ca -0.18 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2rlq h PRO 88 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2rlq h PRO 88 CO 0.13 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 2rlq n GLY 89 N -0.18 2.72 2.96 1.56 0.00 -1.26 -4.88 105.19 106.11 2rlq n GLY 89 Ca -0.08 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 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 0.61 -0.21 1.61 -4.77 -1.26 -4.97 116.67 107.67 2rlq s ASP 90 Ca 0.00 -0.09 -0.10 0.00 -3.30 0.00 0.00 52.55 49.05 2rlq s ASP 90 Cb 0.00 -0.07 -0.05 0.00 -1.09 0.00 0.00 42.92 41.71 2rlq s ASP 90 CO 0.00 0.06 0.14 0.28 0.70 0.00 0.00 175.17 176.35 2rlq s THR 91 N -0.11 5.40 0.24 2.11 -1.32 -1.26 -4.95 115.64 115.74 2rlq s THR 91 Ca 0.02 0.20 0.26 0.00 -1.21 0.00 0.00 61.69 60.95 2rlq s THR 91 Cb -0.02 -3.48 0.26 0.00 -1.51 0.00 0.00 72.50 67.75 2rlq s THR 91 CO -0.00 0.42 1.92 -0.65 -2.21 0.00 0.00 174.62 174.10 2rlq h PRO 92 N 6.85 0.00 0.00 7.08 0.11 -2.00 -3.01 132.00 141.03 2rlq h PRO 92 Ca -0.40 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 2rlq h PRO 92 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2rlq h PRO 92 CO 0.74 0.18 -0.62 0.74 -0.21 0.00 0.00 178.00 178.83 2rlq h PHE 93 N 0.00 0.00 0.00 0.65 0.04 -1.92 -3.47 116.94 112.24 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 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2rlq h PHE 93 CO 0.00 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 178.74 2rlq n GLY 94 N 0.62 4.14 3.34 -1.45 0.00 -1.14 -3.37 105.19 107.34 2rlq n GLY 94 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 1.88 0.00 0.03 2.61 -4.23 0.65 -4.69 115.64 111.89 2rlq s THR 95 Ca 0.00 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2rlq s THR 95 Cb 0.00 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 2rlq s THR 95 CO 0.00 0.00 -0.01 0.72 -0.54 0.00 0.00 174.62 174.79 2rlq s PHE 96 N -4.04 0.32 0.20 3.99 -0.71 -1.26 -0.66 117.98 115.81 2rlq s PHE 96 Ca 0.33 -0.67 0.07 0.00 -1.04 0.00 0.00 56.93 55.63 2rlq s PHE 96 Cb 0.04 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 2rlq s PHE 96 CO 0.12 -0.27 -0.14 0.99 -1.34 0.00 0.00 175.22 174.58 2rlq s THR 97 N -2.32 1.65 -0.21 -4.49 2.01 0.12 -4.92 115.64 107.48 2rlq s THR 97 Ca -0.08 -2.19 -0.01 0.00 0.31 0.00 0.00 61.69 59.72 2rlq s THR 97 Cb -0.04 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.46 2rlq s THR 97 CO -0.04 -0.61 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.40 2rlq s LEU 98 N -3.30 2.62 -0.11 4.42 1.43 -1.26 -0.10 118.68 122.38 2rlq s LEU 98 Ca 0.22 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2rlq s LEU 98 Cb -0.00 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2rlq s LEU 98 CO 0.06 -0.04 -0.09 0.42 0.23 0.00 0.00 176.35 176.93 2rlq s THR 99 N 1.34 3.43 0.00 5.49 -4.23 0.84 -3.42 115.64 119.09 2rlq s THR 99 Ca 0.04 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2rlq s THR 99 Cb -0.14 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2rlq s THR 99 CO -0.08 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2rlq n GLY 100 N 3.06 3.12 0.00 3.99 0.00 -1.26 -0.61 105.19 113.49 2rlq n GLY 100 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 0.70 2.67 -0.02 0.00 -1.26 -4.98 105.19 102.29 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 0.70 0.00 0.00 0.00 173.32 174.02 2rlq n ASN 102 N -0.31 -5.50 -1.02 1.61 3.02 -1.22 -4.89 115.26 106.95 2rlq n ASN 102 Ca 0.00 0.36 -0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2rlq n ASN 102 Cb 0.04 -4.29 -0.00 0.00 -0.61 0.00 0.00 39.78 34.92 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 -2.33 0.00 -1.77 2.41 0.24 -1.26 -4.86 118.33 110.76 2rlq n VAL 103 Ca -0.15 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.34 61.78 2rlq n VAL 103 Cb 0.60 0.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.00 3.10 -2.26 6.34 3.72 -1.26 -4.84 117.46 122.25 2rlq n PHE 104 Ca 0.00 -2.65 -0.26 0.00 -0.05 0.00 0.00 57.45 54.48 2rlq n PHE 104 Cb 0.00 -1.12 0.13 0.00 -0.94 0.00 0.00 39.48 37.56 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 -3.90 1.39 0.14 -1.08 -1.05 -1.26 -1.57 118.70 111.37 2rlq s GLU 105 Ca 0.56 -0.67 -0.30 0.00 -0.15 0.00 0.00 54.97 54.41 2rlq s GLU 105 Cb 0.46 -2.11 -0.07 0.00 -0.44 0.00 0.00 34.13 31.96 2rlq s GLU 105 CO -0.21 -1.77 1.21 0.71 0.95 0.00 0.00 175.26 176.14 2rlq s TYR 106 N -3.45 3.42 0.00 4.83 2.02 -1.26 -3.00 117.35 119.91 2rlq s TYR 106 Ca 0.68 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.73 2rlq s TYR 106 Cb -0.06 -3.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 2rlq s TYR 106 CO 0.48 -1.31 0.00 0.41 -1.57 0.00 0.00 175.55 173.56 2rlq n GLY 107 N 2.58 0.69 3.81 0.71 0.00 0.84 -5.00 105.19 108.82 2rlq n GLY 107 Ca 0.06 0.00 -0.35 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 -2.26 4.35 -0.23 1.61 0.11 -1.16 -4.69 120.40 118.13 2rlq s VAL 108 Ca 0.00 1.57 -0.04 0.00 -2.93 0.00 0.00 61.98 60.58 2rlq s VAL 108 Cb 0.00 -3.76 -0.00 0.00 -1.53 0.00 0.00 36.38 31.09 2rlq s VAL 108 CO 0.00 -0.12 -0.04 -0.54 -3.33 0.00 0.00 175.10 171.07 2rlq s LYS 109 N -2.70 3.28 -0.76 1.54 1.02 0.22 -0.23 119.74 122.11 2rlq s LYS 109 Ca 0.56 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 55.65 2rlq s LYS 109 Cb -0.13 -3.02 0.09 0.00 -0.52 0.00 0.00 37.83 34.25 2rlq s LYS 109 CO 0.18 -0.24 1.04 0.00 -0.92 0.00 0.00 175.35 175.41 2rlq s ALA 110 N 1.46 3.16 -0.33 5.17 0.00 0.24 -0.11 121.76 131.33 2rlq s ALA 110 Ca 0.05 -2.13 -0.17 0.00 0.00 0.00 0.00 51.96 49.71 2rlq s ALA 110 Cb -0.15 -3.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.00 2rlq s ALA 110 CO -0.03 -2.89 0.46 0.14 0.00 0.00 0.00 175.76 173.43 2rlq s VAL 111 N 3.74 5.08 0.27 0.00 -7.23 0.86 -0.13 120.40 122.99 2rlq s VAL 111 Ca 0.27 0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 60.52 2rlq s VAL 111 Cb -0.12 -3.89 -0.09 0.00 0.56 0.00 0.00 36.38 32.84 2rlq s VAL 111 CO 0.03 -0.13 0.83 -0.31 -0.31 0.00 0.00 175.10 175.21 2rlq s TYR 112 N 2.25 3.67 -0.07 2.82 1.51 0.22 0.15 117.35 127.90 2rlq s TYR 112 Ca 0.16 1.57 -0.03 0.00 -1.01 0.00 0.00 57.07 57.77 2rlq s TYR 112 Cb -0.16 -2.76 0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2rlq s TYR 112 CO 0.12 0.28 0.15 -0.08 -1.11 0.00 0.00 175.55 174.92 2rlq s THR 113 N -1.56 -0.10 0.79 -0.71 -1.32 0.17 -4.80 115.64 108.10 2rlq s THR 113 Ca 0.46 0.22 -0.11 0.00 -1.21 0.00 0.00 61.69 61.05 2rlq s THR 113 Cb -0.18 -0.26 0.06 0.00 -1.51 0.00 0.00 72.50 70.62 2rlq s THR 113 CO 0.22 0.09 1.09 0.00 -2.21 0.00 0.00 174.62 173.81 2rlq n ASN 115 N -3.45 1.54 -4.56 0.00 3.02 -1.22 -4.69 115.26 105.92 2rlq n ASN 115 Ca 0.07 -2.22 -0.31 0.00 -0.03 0.00 0.00 54.58 52.10 2rlq n ASN 115 Cb 0.55 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 2rlq n ASN 115 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2rlq s GLU 116 N -4.78 2.53 0.00 3.52 2.12 -1.26 -0.93 118.70 119.90 2rlq s GLU 116 Ca 0.61 0.12 0.00 0.00 0.36 0.00 0.00 54.97 56.06 2rlq s GLU 116 Cb -0.04 -4.79 0.00 0.00 0.26 0.00 0.00 34.13 29.56 2rlq s GLU 116 CO 0.40 -3.19 0.00 0.41 -0.54 0.00 0.00 175.26 172.34 2rlq n GLY 117 N 6.41 -0.33 3.20 -1.50 0.00 -1.26 -4.97 105.19 106.73 2rlq n GLY 117 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.63 1.07 0.05 1.61 1.51 -0.10 -0.73 117.35 120.13 2rlq s TYR 118 Ca 0.00 -0.78 -0.03 0.00 -1.01 0.00 0.00 57.07 55.24 2rlq s TYR 118 Cb 0.00 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 2rlq s TYR 118 CO 0.00 -0.02 0.04 1.14 -1.11 0.00 0.00 175.55 175.60 2rlq s GLN 119 N -3.51 0.62 0.30 -0.62 -2.07 0.78 -4.35 119.66 110.82 2rlq s GLN 119 Ca 0.12 -1.02 -0.21 0.00 -1.82 0.00 0.00 55.36 52.43 2rlq s GLN 119 Cb 0.02 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 32.08 2rlq s GLN 119 CO -0.01 -0.14 0.83 -1.17 -1.32 0.00 0.00 175.29 173.47 2rlq s LEU 120 N -2.62 4.23 -0.16 2.60 2.96 -1.26 -0.21 118.68 124.22 2rlq s LEU 120 Ca 0.02 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.51 2rlq s LEU 120 Cb 0.04 -3.95 0.02 0.00 0.50 0.00 0.00 46.19 42.79 2rlq s LEU 120 CO -0.08 -0.10 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.43 2rlq s LEU 121 N -2.36 2.02 0.00 -0.68 1.98 0.16 -4.77 118.68 115.04 2rlq s LEU 121 Ca 0.50 -0.60 0.00 0.00 -2.89 0.00 0.00 54.13 51.14 2rlq s LEU 121 Cb -0.15 -1.40 0.00 0.00 0.66 0.00 0.00 46.19 45.31 2rlq s LEU 121 CO 0.20 0.01 0.00 0.61 -1.89 0.00 0.00 176.35 175.28 2rlq n GLY 122 N 4.48 0.90 0.13 7.98 0.00 -1.26 -3.61 105.19 113.80 2rlq n GLY 122 Ca -0.20 -2.06 -0.19 0.00 0.00 0.00 0.00 46.02 43.57 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 0.26 -6.40 1.61 5.08 -1.97 -3.46 114.58 109.70 2rlq h GLU 123 Ca 0.00 -0.44 -0.54 0.00 -1.00 0.00 0.00 59.36 57.38 2rlq h GLU 123 Cb 0.00 0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2rlq h GLU 123 CO 0.00 1.13 0.96 0.42 -1.00 0.00 0.00 179.01 180.52 2rlq s ILE 124 N -2.58 3.29 0.00 3.13 -1.09 -1.26 -4.84 121.20 117.85 2rlq s ILE 124 Ca -0.16 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 2rlq s ILE 124 Cb 0.07 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2rlq s ILE 124 CO 0.81 -0.01 0.18 -0.46 -1.23 0.00 0.00 174.94 174.23 2rlq n ASN 125 N 5.72 0.36 -4.16 3.58 6.94 -1.26 -4.58 115.26 121.85 2rlq n ASN 125 Ca 0.15 -0.71 -0.10 0.00 -0.02 0.00 0.00 54.58 53.90 2rlq n ASN 125 Cb 0.42 0.28 -0.10 0.00 -2.36 0.00 0.00 39.78 38.02 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 -0.28 0.87 -0.04 -2.53 1.13 -1.26 0.71 117.35 115.95 2rlq s TYR 126 Ca 0.00 -1.03 0.05 0.00 -1.41 0.00 0.00 57.07 54.68 2rlq s TYR 126 Cb 0.00 -0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 40.33 2rlq s TYR 126 CO 0.00 -0.28 -0.18 1.03 -2.51 0.00 0.00 175.55 173.61 2rlq s ARG 127 N -3.91 1.82 -0.12 -3.49 0.52 0.82 -4.71 118.95 109.88 2rlq s ARG 127 Ca 0.15 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2rlq s ARG 127 Cb 0.06 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.92 2rlq s ARG 127 CO -0.03 0.29 -0.15 -2.00 0.02 0.00 0.00 175.30 173.42 2rlq s GLU 128 N -0.07 3.23 -0.41 3.54 2.12 -1.26 0.79 118.70 126.64 2rlq s GLU 128 Ca -0.02 -0.73 -0.24 0.00 0.36 0.00 0.00 54.97 54.34 2rlq s GLU 128 Cb -0.11 -2.54 0.02 0.00 0.26 0.00 0.00 34.13 31.76 2rlq s GLU 128 CO 0.02 0.25 0.84 0.00 -0.54 0.00 0.00 175.26 175.83 2rlq n ASP 130 N 6.74 0.58 0.21 0.00 2.03 0.54 -0.11 116.55 126.55 2rlq n ASP 130 Ca 0.04 -1.22 0.15 0.00 0.52 0.00 0.00 54.79 54.29 2rlq n ASP 130 Cb 0.48 -0.04 0.57 0.00 -0.72 0.00 0.00 41.12 41.42 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 0.18 0.00 -0.00 5.18 1.03 -2.00 -0.02 112.91 117.28 2rlq h THR 131 Ca -0.04 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2rlq h THR 131 Cb 0.16 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2rlq h THR 131 CO 0.06 0.00 -0.35 -0.67 -0.01 0.00 0.00 175.52 174.55 2rlq n ASP 132 N -2.74 0.49 0.00 0.00 2.03 -1.26 -5.04 116.55 110.03 2rlq n ASP 132 Ca 0.02 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2rlq n ASP 132 Cb 0.30 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 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 1.46 -0.40 3.68 0.27 0.00 -0.02 -4.97 105.19 105.20 2rlq n GLY 133 Ca 0.08 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 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 1.88 0.00 1.61 0.52 -1.26 -0.34 118.94 121.35 2rlq s TRP 134 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 55.99 2rlq s TRP 134 Cb 0.00 -4.17 0.00 0.00 -1.15 0.00 0.00 33.47 28.15 2rlq s TRP 134 CO 0.00 -4.98 0.71 0.25 0.02 0.00 0.00 176.95 172.95 2rlq n THR 135 N 5.03 0.00 -2.02 2.01 -2.24 0.14 -4.87 114.28 112.33 2rlq n THR 135 Ca 0.18 1.19 -0.29 0.00 -2.27 0.00 0.00 64.05 62.86 2rlq n THR 135 Cb 0.39 -2.15 0.17 0.00 -2.10 0.00 0.00 70.33 66.65 2rlq n THR 135 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rlq s ASN 136 N -2.14 3.33 0.54 3.42 0.01 -1.26 -4.97 114.94 113.87 2rlq s ASN 136 Ca 0.00 0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.42 2rlq s ASN 136 Cb 0.00 -0.31 0.05 0.00 0.41 0.00 0.00 41.25 41.40 2rlq s ASN 136 CO 0.00 -2.59 0.54 -1.81 -1.51 0.00 0.00 177.10 171.73 2rlq s ASP 137 N -4.86 4.83 0.04 -1.22 1.01 -1.26 -4.78 116.67 110.43 2rlq s ASP 137 Ca 0.73 -1.06 -0.30 0.00 0.71 0.00 0.00 52.55 52.62 2rlq s ASP 137 Cb -0.04 0.29 -0.09 0.00 1.01 0.00 0.00 42.92 44.09 2rlq s ASP 137 CO 0.52 -1.15 1.89 -0.63 0.21 0.00 0.00 175.17 176.01 2rlq s ILE 138 N -2.71 3.01 0.97 0.77 1.01 -1.26 -4.72 121.20 118.27 2rlq s ILE 138 Ca 0.45 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 2rlq s ILE 138 Cb -0.04 -3.09 0.17 0.00 0.01 0.00 0.00 42.46 39.52 2rlq s ILE 138 CO 0.28 -0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.14 2rlq s PRO 139 N 4.03 0.66 -0.15 2.79 0.04 -1.26 -4.98 135.00 136.13 2rlq s PRO 139 Ca 0.85 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 2rlq s PRO 139 Cb -0.42 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2rlq s PRO 139 CO 0.39 -2.64 0.57 0.42 0.04 0.00 0.00 177.00 175.78 2rlq s ILE 140 N -2.87 5.10 -0.21 0.56 1.01 -1.24 -5.01 121.20 118.55 2rlq s ILE 140 Ca 0.65 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.43 2rlq s ILE 140 Cb -0.19 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2rlq s ILE 140 CO 0.58 0.22 -0.15 0.00 0.00 0.00 0.00 174.94 175.60 2rlq s GLU 142 N 1.26 2.93 0.27 0.00 0.41 0.71 -4.89 118.70 119.38 2rlq s GLU 142 Ca -0.01 -0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 53.51 2rlq s GLU 142 Cb -0.16 -2.72 -0.10 0.00 -1.78 0.00 0.00 34.13 29.38 2rlq s GLU 142 CO -0.09 0.54 1.29 0.54 -0.49 0.00 0.00 175.26 177.04 2rlq s VAL 143 N -1.53 3.01 0.09 2.63 0.11 -1.26 -0.15 120.40 123.29 2rlq s VAL 143 Ca 0.30 0.92 -0.31 0.00 -2.93 0.00 0.00 61.98 59.97 2rlq s VAL 143 Cb -0.11 -3.59 -0.09 0.00 -1.53 0.00 0.00 36.38 31.06 2rlq s VAL 143 CO 0.23 0.18 1.67 -0.69 -3.33 0.00 0.00 175.10 173.16 2rlq s VAL 144 N -0.59 2.88 -0.08 2.04 1.01 0.09 -4.76 120.40 121.00 2rlq s VAL 144 Ca 0.52 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.95 2rlq s VAL 144 Cb -0.38 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2rlq s VAL 144 CO 0.45 0.00 -0.23 -0.54 0.00 0.00 0.00 175.10 174.78 2rlq s LYS 145 N 2.41 2.77 -0.09 2.72 1.02 -1.26 -1.55 119.74 125.75 2rlq s LYS 145 Ca 0.74 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.80 2rlq s LYS 145 Cb -0.41 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2rlq s LYS 145 CO 0.33 0.32 0.16 0.00 -0.92 0.00 0.00 175.35 175.24 2rlq n LEU 147 N 1.77 4.34 -4.56 0.00 7.99 -1.26 -4.26 117.00 121.01 2rlq n LEU 147 Ca -0.18 1.20 -0.42 0.00 -0.01 0.00 0.00 56.01 56.60 2rlq n LEU 147 Cb 0.54 -1.58 -0.04 0.00 -0.11 0.00 0.00 43.42 42.24 2rlq n LEU 147 CO 0.34 -0.01 1.90 -2.65 -1.51 0.00 0.00 177.39 175.46 2rlq n PRO 148 N 0.97 1.57 -2.23 3.23 -0.02 -1.26 -4.93 135.00 132.33 2rlq n PRO 148 Ca 0.04 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2rlq n PRO 148 Cb 0.37 -3.15 -0.03 0.00 -0.02 0.00 0.00 33.50 30.68 2rlq n PRO 148 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2rlq s VAL 149 N 9.18 2.97 0.00 -1.45 0.11 -1.26 -4.99 120.40 124.95 2rlq s VAL 149 Ca 1.02 0.95 0.00 0.00 -2.93 0.00 0.00 61.98 61.02 2rlq s VAL 149 Cb -0.39 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 2rlq s VAL 149 CO 0.35 0.21 0.37 0.35 -3.33 0.00 0.00 175.10 173.05 2rlq n THR 150 N 0.79 0.00 0.00 5.04 -2.24 -1.26 -5.06 114.28 111.55 2rlq n THR 150 Ca 0.00 0.81 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 2rlq n THR 150 Cb 0.43 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 -1.73 0.00 -1.48 6.98 0.00 -1.26 -4.75 120.51 118.27 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 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.87 0.10 0.00 0.04 -1.26 -5.00 135.00 127.76 2rlq s PRO 152 Ca 0.00 0.26 -0.21 0.00 0.04 0.00 0.00 61.00 61.08 2rlq s PRO 152 Cb 0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 2rlq s PRO 152 CO 0.00 -2.37 1.73 1.05 0.04 0.00 0.00 177.00 177.45 2rlq h GLU 153 N -1.62 0.14 -0.29 4.56 4.11 -1.87 -3.11 114.58 116.50 2rlq h GLU 153 Ca -0.50 -0.01 -0.19 0.00 0.07 0.00 0.00 59.36 58.73 2rlq h GLU 153 Cb 1.33 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.42 2rlq h GLU 153 CO 0.59 0.13 -0.40 0.09 0.07 0.00 0.00 179.01 179.48 2rlq n ASN 154 N -5.00 2.78 -2.44 3.06 3.02 -1.26 -5.00 115.26 110.42 2rlq n ASN 154 Ca -0.05 -3.84 -0.12 0.00 -0.03 0.00 0.00 54.58 50.54 2rlq n ASN 154 Cb 0.05 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.03 2.88 3.39 7.41 0.00 -1.17 -1.04 105.19 115.62 2rlq n GLY 155 Ca 0.30 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.74 1.54 0.07 1.61 -2.85 0.13 -4.12 119.74 113.38 2rlq s LYS 156 Ca 0.24 -1.61 -0.21 0.00 -1.00 0.00 0.00 55.97 53.39 2rlq s LYS 156 Cb 0.00 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 2rlq s LYS 156 CO 0.17 -0.59 0.61 0.42 0.10 0.00 0.00 175.35 176.06 2rlq s ILE 157 N -3.76 4.73 -0.10 3.79 1.01 -1.26 -0.52 121.20 125.08 2rlq s ILE 157 Ca 0.33 1.31 -0.07 0.00 0.00 0.00 0.00 60.65 62.22 2rlq s ILE 157 Cb 0.02 -3.95 -0.27 0.00 0.01 0.00 0.00 42.46 38.27 2rlq s ILE 157 CO 0.15 0.51 0.44 0.58 0.00 0.00 0.00 174.94 176.62 2rlq h VAL 158 N 3.68 0.69 -0.43 2.92 2.07 -0.25 -3.39 116.25 121.55 2rlq h VAL 158 Ca -0.48 -2.39 -0.28 0.00 0.82 0.00 0.00 66.70 64.38 2rlq h VAL 158 Cb 1.21 2.56 -0.10 0.00 -1.52 0.00 0.00 31.29 33.43 2rlq h VAL 158 CO 0.66 0.89 0.11 -1.20 0.02 0.00 0.00 177.57 178.04 2rlq n SER 159 N -3.49 5.92 0.09 0.57 7.64 -1.17 -4.41 113.62 118.76 2rlq n SER 159 Ca -0.30 -2.82 -0.05 0.00 1.01 0.00 0.00 58.87 56.70 2rlq n SER 159 Cb 1.05 -1.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2rlq n SER 159 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2rlq h SER 160 N 2.24 0.02 -3.21 6.43 0.02 -1.90 -3.46 113.55 113.69 2rlq h SER 160 Ca 0.24 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.61 2rlq h SER 160 Cb 1.04 -0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.40 2rlq h SER 160 CO 0.51 0.89 -0.78 0.00 -1.14 0.00 0.00 176.83 176.30 2rlq s ALA 161 N -3.01 2.26 0.00 3.77 0.00 -1.26 -4.90 121.76 118.61 2rlq s ALA 161 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2rlq s ALA 161 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2rlq s ALA 161 CO 0.80 0.27 0.00 0.00 0.00 0.00 0.00 175.76 176.84 2rlq n MET 162 N 0.07 0.00 -3.89 0.00 0.00 -1.26 -5.12 117.12 106.91 2rlq n MET 162 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.50 2rlq n MET 162 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.72 2rlq n MET 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2rlq s GLU 163 N 0.00 0.83 0.00 3.17 2.02 -1.26 -5.01 118.70 118.45 2rlq s GLU 163 Ca 0.00 -0.99 0.29 0.00 0.02 0.00 0.00 54.97 54.28 2rlq s GLU 163 Cb 0.00 0.33 1.23 0.00 0.10 0.00 0.00 34.13 35.79 2rlq s GLU 163 CO 0.00 -0.25 1.88 -0.35 0.02 0.00 0.00 175.26 176.56 2rlq n PRO 164 N -0.05 0.36 -0.12 0.39 -0.04 -1.26 -3.77 135.00 130.51 2rlq n PRO 164 Ca -0.15 -0.08 -0.27 0.00 -0.04 0.00 0.00 63.50 62.96 2rlq n PRO 164 Cb 0.62 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.25 1.93 -3.20 3.54 2.03 -1.26 -5.06 116.55 113.29 2rlq n ASP 165 Ca 0.11 0.35 -0.26 0.00 0.52 0.00 0.00 54.79 55.51 2rlq n ASP 165 Cb 0.29 -0.86 0.02 0.00 -0.72 0.00 0.00 41.12 39.85 2rlq n ASP 165 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2rlq n ARG 166 N -4.26 -1.37 -3.67 -0.67 -4.01 -1.25 -5.01 116.66 96.43 2rlq n ARG 166 Ca -0.46 0.87 -0.32 0.00 -1.04 0.00 0.00 57.85 56.90 2rlq n ARG 166 Cb 0.83 -1.62 -0.05 0.00 -3.04 0.00 0.00 32.46 28.58 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 2rlq s GLU 167 N -2.95 3.64 -0.90 2.89 2.02 -1.26 -5.02 118.70 117.12 2rlq s GLU 167 Ca 0.17 -0.05 -0.20 0.00 0.02 0.00 0.00 54.97 54.91 2rlq s GLU 167 Cb -0.02 -2.89 0.10 0.00 0.10 0.00 0.00 34.13 31.42 2rlq s GLU 167 CO 0.69 0.50 1.17 0.71 0.02 0.00 0.00 175.26 178.34 2rlq s TYR 168 N -1.58 2.93 0.61 1.61 2.02 -1.26 -4.99 117.35 116.69 2rlq s TYR 168 Ca 0.38 -1.14 -0.08 0.00 -0.37 0.00 0.00 57.07 55.87 2rlq s TYR 168 Cb -0.13 -4.37 0.00 0.00 -0.40 0.00 0.00 41.96 37.07 2rlq s TYR 168 CO 0.23 -1.61 0.95 -1.01 -1.57 0.00 0.00 175.55 172.54 2rlq s HIS 169 N 3.38 3.32 0.22 2.71 3.76 -1.26 -0.29 115.29 127.12 2rlq s HIS 169 Ca 0.34 0.80 -0.32 0.00 -0.15 0.00 0.00 55.06 55.73 2rlq s HIS 169 Cb -0.06 -2.79 -0.14 0.00 1.11 0.00 0.00 32.58 30.70 2rlq s HIS 169 CO -0.06 -0.87 1.33 0.34 -0.85 0.00 0.00 174.74 174.62 2rlq n PHE 170 N -2.68 1.87 0.00 1.40 7.35 -0.60 -2.12 117.46 122.69 2rlq n PHE 170 Ca 0.05 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 2rlq n PHE 170 Cb 0.57 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.00 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 2.12 3.16 3.73 7.13 0.00 -0.68 -4.98 105.19 115.66 2rlq n GLY 171 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.60 4.47 -0.30 1.61 1.11 -0.90 -4.79 119.66 120.27 2rlq s GLN 172 Ca 0.00 1.86 -0.08 0.00 0.01 0.00 0.00 55.36 57.15 2rlq s GLN 172 Cb 0.00 -3.26 -0.00 0.00 -1.01 0.00 0.00 33.01 28.74 2rlq s GLN 172 CO 0.00 -0.13 0.11 0.00 0.01 0.00 0.00 175.29 175.28 2rlq s ALA 173 N 0.19 3.17 -0.46 6.09 0.00 -1.26 -1.36 121.76 128.13 2rlq s ALA 173 Ca 0.54 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 2rlq s ALA 173 Cb -0.32 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.58 2rlq s ALA 173 CO 0.35 -0.87 0.69 0.08 0.00 0.00 0.00 175.76 176.01 2rlq s VAL 174 N 1.56 4.77 0.14 0.00 1.01 0.22 -4.75 120.40 123.35 2rlq s VAL 174 Ca 0.04 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2rlq s VAL 174 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2rlq s VAL 174 CO 0.04 -0.71 0.29 -0.60 0.00 0.00 0.00 175.10 174.13 2rlq s ARG 175 N 2.96 3.46 0.18 2.72 3.52 -1.26 -0.49 118.95 130.05 2rlq s ARG 175 Ca 0.23 -0.52 0.07 0.00 -0.13 0.00 0.00 55.73 55.39 2rlq s ARG 175 Cb -0.15 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.24 2rlq s ARG 175 CO 0.18 0.52 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.99 2rlq s PHE 176 N -1.71 1.64 -0.01 5.12 0.08 0.74 0.50 117.98 124.34 2rlq s PHE 176 Ca 0.35 -0.58 -0.01 0.00 0.12 0.00 0.00 56.93 56.82 2rlq s PHE 176 Cb -0.11 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 2rlq s PHE 176 CO 0.28 0.30 0.02 0.54 -0.10 0.00 0.00 175.22 176.27 2rlq s VAL 177 N -2.82 0.00 0.24 -0.44 0.11 0.32 -4.77 120.40 113.05 2rlq s VAL 177 Ca 0.20 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.11 2rlq s VAL 177 Cb -0.01 -0.05 -0.08 0.00 -1.53 0.00 0.00 36.38 34.71 2rlq s VAL 177 CO 0.06 -0.02 0.59 0.00 -3.33 0.00 0.00 175.10 172.40 2rlq s ASN 179 N -2.29 2.02 -0.29 0.00 0.01 -0.21 -4.81 114.94 109.37 2rlq s ASN 179 Ca 0.48 0.31 -0.33 0.00 -0.71 0.00 0.00 52.86 52.61 2rlq s ASN 179 Cb -0.11 -0.34 -0.10 0.00 0.41 0.00 0.00 41.25 41.11 2rlq s ASN 179 CO 0.20 -3.42 2.16 -1.54 -1.51 0.00 0.00 177.10 172.99 2rlq n SER 180 N -4.23 2.57 0.00 -1.22 3.41 -1.26 -0.97 113.62 111.91 2rlq n SER 180 Ca 0.16 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2rlq n SER 180 Cb 0.59 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rlq n GLY 181 N 6.08 0.65 3.61 5.00 0.00 -1.26 -5.06 105.19 114.20 2rlq n GLY 181 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.20 2.82 0.06 1.61 2.02 -0.15 -4.97 117.35 116.54 2rlq s TYR 182 Ca 0.00 -0.11 0.09 0.00 -0.37 0.00 0.00 57.07 56.68 2rlq s TYR 182 Cb 0.00 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2rlq s TYR 182 CO 0.00 0.43 -0.24 -1.59 -1.57 0.00 0.00 175.55 172.58 2rlq s LYS 183 N -2.12 1.51 0.20 -0.62 0.00 -1.26 -4.60 119.74 112.86 2rlq s LYS 183 Ca 0.22 -1.08 -0.30 0.00 0.00 0.00 0.00 55.97 54.81 2rlq s LYS 183 Cb -0.11 -1.72 -0.08 0.00 0.00 0.00 0.00 37.83 35.92 2rlq s LYS 183 CO 0.14 0.43 1.07 -1.50 0.00 0.00 0.00 175.35 175.49 2rlq s ILE 184 N -0.87 3.88 -0.15 3.79 2.07 -1.26 -1.02 121.20 127.63 2rlq s ILE 184 Ca 0.10 1.70 -0.24 0.00 -1.41 0.00 0.00 60.65 60.79 2rlq s ILE 184 Cb -0.10 -4.08 -0.24 0.00 0.13 0.00 0.00 42.46 38.17 2rlq s ILE 184 CO 0.03 0.32 0.55 -0.08 -1.91 0.00 0.00 174.94 173.85 2rlq h GLU 185 N 4.79 0.06 0.00 3.50 4.57 -0.59 -3.47 114.58 123.43 2rlq h GLU 185 Ca -0.45 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2rlq h GLU 185 Cb 1.21 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2rlq h GLU 185 CO 0.71 1.05 0.00 0.41 -1.18 0.00 0.00 179.01 179.99 2rlq n GLY 186 N 1.57 1.16 3.93 1.92 0.00 -1.26 -4.91 105.19 107.60 2rlq n GLY 186 Ca -0.20 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 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 5.77 0.07 1.61 -1.08 -1.26 -4.98 116.67 115.80 2rlq s ASP 187 Ca 0.00 -0.24 0.24 0.00 -0.52 0.00 0.00 52.55 52.02 2rlq s ASP 187 Cb 0.00 -1.28 0.24 0.00 -1.46 0.00 0.00 42.92 40.42 2rlq s ASP 187 CO 0.00 -0.30 1.21 -1.84 0.52 0.00 0.00 175.17 174.76 2rlq n GLU 188 N -1.47 0.24 -4.86 4.34 0.28 -1.26 -4.60 120.64 113.31 2rlq n GLU 188 Ca -0.03 0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2rlq n GLU 188 Cb 0.58 -1.61 -0.15 0.00 1.43 0.00 0.00 31.44 31.70 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 -3.15 1.76 -0.05 3.44 4.04 -1.26 -0.19 118.70 123.29 2rlq s GLU 189 Ca 0.06 -1.14 -0.00 0.00 0.04 0.00 0.00 54.97 53.93 2rlq s GLU 189 Cb 0.15 -1.97 0.03 0.00 0.02 0.00 0.00 34.13 32.35 2rlq s GLU 189 CO 0.75 0.51 -0.01 1.41 -1.84 0.00 0.00 175.26 176.08 2rlq s MET 190 N -1.32 0.56 0.20 -4.83 1.75 0.36 -4.67 119.30 111.35 2rlq s MET 190 Ca 0.12 0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.63 2rlq s MET 190 Cb -0.10 -0.81 -0.04 0.00 2.84 0.00 0.00 34.83 36.72 2rlq s MET 190 CO 0.02 -0.22 0.37 -1.01 -0.65 0.00 0.00 175.02 173.53 2rlq s HIS 191 N 1.53 3.48 -0.32 4.11 3.76 -1.26 0.71 115.29 127.30 2rlq s HIS 191 Ca -0.02 0.25 -0.16 0.00 -0.15 0.00 0.00 55.06 54.97 2rlq s HIS 191 Cb -0.13 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 2rlq s HIS 191 CO -0.03 0.41 0.44 0.00 -0.85 0.00 0.00 174.74 174.71 2rlq s SER 193 N 1.70 5.63 0.65 0.00 1.04 -1.05 -1.69 113.70 119.97 2rlq s SER 193 Ca 0.16 -0.44 0.41 0.00 0.48 0.00 0.00 55.95 56.56 2rlq s SER 193 Cb -0.16 -0.63 2.30 0.00 0.10 0.00 0.00 66.02 67.63 2rlq s SER 193 CO 0.12 -0.77 2.35 -0.78 0.98 0.00 0.00 173.24 175.14 2rlq h ASP 194 N 0.64 0.00 0.40 7.02 1.82 -1.93 -0.81 116.42 123.56 2rlq h ASP 194 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2rlq h ASP 194 Cb 1.28 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.29 2rlq h ASP 194 CO 0.45 0.00 0.00 0.44 -1.61 0.00 0.00 179.24 178.52 2rlq h ASP 195 N 0.00 0.00 0.00 2.28 3.32 -1.97 -3.45 116.42 116.60 2rlq h ASP 195 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rlq h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2rlq h ASP 195 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2rlq n GLY 196 N -0.65 0.41 3.21 2.75 0.00 -0.31 -5.02 105.19 105.59 2rlq n GLY 196 Ca -0.01 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 2rlq n GLY 196 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rlq s PHE 197 N -2.00 1.28 0.07 1.61 5.36 -1.25 -4.51 117.98 118.54 2rlq s PHE 197 Ca 0.00 -0.55 -0.30 0.00 -0.96 0.00 0.00 56.93 55.12 2rlq s PHE 197 Cb 0.00 -0.69 -0.05 0.00 -0.34 0.00 0.00 43.02 41.94 2rlq s PHE 197 CO 0.00 0.09 1.09 -1.58 -1.46 0.00 0.00 175.22 173.36 2rlq s TRP 198 N -1.95 3.57 0.18 10.12 0.52 -1.26 -2.54 118.94 127.58 2rlq s TRP 198 Ca 0.05 1.53 -0.07 0.00 0.02 0.00 0.00 56.10 57.63 2rlq s TRP 198 Cb -0.06 -3.26 0.08 0.00 -1.15 0.00 0.00 33.47 29.08 2rlq s TRP 198 CO 0.02 -0.61 1.55 0.77 0.02 0.00 0.00 176.95 178.70 2rlq h SER 199 N 6.38 0.85 -2.47 2.95 0.02 -0.53 -3.43 113.55 117.32 2rlq h SER 199 Ca -0.42 -0.36 -0.53 0.00 -0.84 0.00 0.00 61.79 59.64 2rlq h SER 199 Cb 1.22 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2rlq h SER 199 CO 0.77 1.11 -0.52 -0.75 -1.14 0.00 0.00 176.83 176.30 2rlq s LYS 200 N -4.44 3.10 0.60 3.45 2.47 -1.26 -4.90 119.74 118.75 2rlq s LYS 200 Ca -0.10 -0.84 -0.13 0.00 -1.56 0.00 0.00 55.97 53.34 2rlq s LYS 200 Cb 0.12 -2.73 -0.04 0.00 -1.46 0.00 0.00 37.83 33.72 2rlq s LYS 200 CO 0.86 0.46 1.02 -1.83 0.16 0.00 0.00 175.35 176.02 2rlq s GLU 201 N -3.44 3.59 -0.16 4.03 1.03 -1.26 -4.88 118.70 117.61 2rlq s GLU 201 Ca 0.33 0.88 -0.29 0.00 0.03 0.00 0.00 54.97 55.91 2rlq s GLU 201 Cb -0.10 -2.08 -0.04 0.00 -0.80 0.00 0.00 34.13 31.12 2rlq s GLU 201 CO 0.26 -0.57 1.67 0.21 -1.33 0.00 0.00 175.26 175.49 2rlq s LYS 202 N -4.74 3.91 0.70 -4.83 2.20 -1.26 -4.86 119.74 110.85 2rlq s LYS 202 Ca 0.57 1.89 -0.11 0.00 -0.36 0.00 0.00 55.97 57.96 2rlq s LYS 202 Cb -0.11 -4.04 0.01 0.00 -1.51 0.00 0.00 37.83 32.18 2rlq s LYS 202 CO 0.46 -1.17 1.06 -1.25 -0.36 0.00 0.00 175.35 174.10 2rlq s PRO 203 N 4.52 2.94 0.28 4.03 0.04 -1.26 -4.95 135.00 140.60 2rlq s PRO 203 Ca 0.74 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.62 2rlq s PRO 203 Cb -0.29 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2rlq s PRO 203 CO 0.30 -1.05 0.27 0.15 0.04 0.00 0.00 177.00 176.71 2rlq s LYS 204 N -5.14 2.97 -0.26 4.56 1.02 -1.26 -4.60 119.74 117.02 2rlq s LYS 204 Ca 0.58 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 55.52 2rlq s LYS 204 Cb -0.13 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.63 2rlq s LYS 204 CO 0.54 0.29 -0.07 0.00 -0.92 0.00 0.00 175.35 175.20