#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyr n PRO 90 N 0.00 0.00 0.00 0.38 -0.04 -1.26 -5.07 135.00 129.01 1hyr n PRO 90 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hyr n PRO 90 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1hyr n PRO 90 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1hyr n LEU 91 N 0.00 0.00 -4.63 1.53 -0.00 -1.26 -5.14 117.00 107.50 1hyr n LEU 91 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1hyr n LEU 91 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1hyr n LEU 91 CO 0.00 0.00 1.14 0.42 -0.00 0.00 0.00 177.39 178.95 1hyr s THR 92 N 0.00 4.12 -0.46 1.47 -4.23 -1.26 -5.00 115.64 110.27 1hyr s THR 92 Ca 0.00 1.25 -0.12 0.00 -1.18 0.00 0.00 61.69 61.64 1hyr s THR 92 Cb 0.00 -4.17 0.10 0.00 1.34 0.00 0.00 72.50 69.76 1hyr s THR 92 CO 0.00 -0.52 0.35 -1.61 -0.54 0.00 0.00 174.62 172.30 1hyr s GLU 93 N 4.25 2.71 0.56 3.99 2.02 -1.26 -5.08 118.70 125.89 1hyr s GLU 93 Ca 0.57 -1.56 0.10 0.00 0.02 0.00 0.00 54.97 54.09 1hyr s GLU 93 Cb -0.16 -3.97 0.08 0.00 0.10 0.00 0.00 34.13 30.18 1hyr s GLU 93 CO 0.24 -1.09 0.77 -1.54 0.02 0.00 0.00 175.26 173.66 1hyr s SER 94 N 2.60 5.14 0.16 -0.19 1.04 -1.26 -5.13 113.70 116.05 1hyr s SER 94 Ca 0.04 -0.82 0.06 0.00 0.48 0.00 0.00 55.95 55.70 1hyr s SER 94 Cb -0.25 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1hyr s SER 94 CO 0.02 -1.29 0.08 -0.31 0.98 0.00 0.00 173.24 172.72 1hyr s TYR 95 N -2.64 3.04 -0.27 5.02 1.51 -1.26 -5.11 117.35 117.64 1hyr s TYR 95 Ca 0.61 -0.05 -0.11 0.00 -1.01 0.00 0.00 57.07 56.50 1hyr s TYR 95 Cb -0.06 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1hyr s TYR 95 CO 0.38 0.52 0.20 0.00 -1.11 0.00 0.00 175.55 175.54 1hyr n GLY 97 N 4.81 -0.68 3.52 0.00 0.00 -1.26 -4.72 105.19 106.87 1hyr n GLY 97 Ca -0.14 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1hyr n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hyr n PRO 98 N 0.71 0.89 -4.14 1.61 -0.02 -1.26 -4.98 135.00 127.81 1hyr n PRO 98 Ca -0.00 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.42 1hyr n PRO 98 Cb 0.14 -2.78 -0.12 0.00 -0.02 0.00 0.00 33.50 30.72 1hyr n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyr n PRO 100 N 1.18 2.61 0.00 0.00 -0.02 -1.26 -4.86 135.00 132.65 1hyr n PRO 100 Ca -0.21 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1hyr n PRO 100 Cb 0.55 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1hyr n PRO 100 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hyr n LYS 101 N 3.31 0.00 -1.57 -0.52 4.81 -1.26 -1.11 118.16 121.82 1hyr n LYS 101 Ca 0.14 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.24 1hyr n LYS 101 Cb 0.34 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.43 1hyr n LYS 101 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hyr n ASN 102 N 0.00 7.36 -4.95 3.14 3.02 -1.26 -4.97 115.26 117.60 1hyr n ASN 102 Ca 0.00 -3.67 -0.23 0.00 -0.03 0.00 0.00 54.58 50.65 1hyr n ASN 102 Cb 0.00 -1.06 0.04 0.00 -0.61 0.00 0.00 39.78 38.15 1hyr n ASN 102 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1hyr s TRP 103 N -3.48 2.99 0.06 3.10 0.52 -0.27 -5.05 118.94 116.81 1hyr s TRP 103 Ca 0.55 0.23 -0.22 0.00 0.02 0.00 0.00 56.10 56.69 1hyr s TRP 103 Cb 0.44 -2.79 -0.06 0.00 -1.15 0.00 0.00 33.47 29.91 1hyr s TRP 103 CO -0.22 -0.92 0.64 0.42 0.02 0.00 0.00 176.95 176.90 1hyr s ILE 104 N -2.88 4.72 -0.08 2.03 1.01 0.11 -4.91 121.20 121.20 1hyr s ILE 104 Ca 0.56 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.61 1hyr s ILE 104 Cb -0.10 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1hyr s ILE 104 CO 0.41 0.48 -0.16 0.00 0.00 0.00 0.00 174.94 175.67 1hyr s TYR 106 N 0.61 -0.57 -1.30 0.00 5.04 -0.68 -4.92 117.35 115.54 1hyr s TYR 106 Ca -0.15 0.80 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 1hyr s TYR 106 Cb -0.16 -0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.09 1hyr s TYR 106 CO 0.05 -0.56 0.85 1.63 -1.34 0.00 0.00 175.55 176.17 1hyr n LYS 107 N 5.35 -5.69 -3.62 4.97 5.02 -1.26 -2.97 118.16 119.96 1hyr n LYS 107 Ca -0.05 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.72 1hyr n LYS 107 Cb 0.50 -5.46 0.06 0.00 -0.02 0.00 0.00 35.03 30.11 1hyr n LYS 107 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hyr n ASN 108 N -3.06 -3.71 -3.77 4.39 4.13 -1.26 -5.01 115.26 106.97 1hyr n ASN 108 Ca -0.25 -0.66 -0.13 0.00 1.68 0.00 0.00 54.58 55.23 1hyr n ASN 108 Cb 0.65 -4.68 -0.13 0.00 -1.54 0.00 0.00 39.78 34.08 1hyr n ASN 108 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1hyr s ASN 109 N -3.86 -0.21 -0.07 6.41 0.01 -1.16 -3.50 114.94 112.56 1hyr s ASN 109 Ca 0.30 0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 52.84 1hyr s ASN 109 Cb -0.14 0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 1hyr s ASN 109 CO 0.76 -0.11 0.09 0.00 -1.51 0.00 0.00 177.10 176.33 1hyr s TYR 111 N -1.07 0.01 -0.04 0.00 1.51 0.35 -2.28 117.35 115.83 1hyr s TYR 111 Ca 0.18 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1hyr s TYR 111 Cb -0.12 -0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.71 1hyr s TYR 111 CO 0.08 -0.18 0.10 -1.14 -1.11 0.00 0.00 175.55 173.30 1hyr s GLN 112 N -0.80 0.11 -0.25 -0.62 2.00 -1.15 0.08 119.66 119.04 1hyr s GLN 112 Ca -0.09 0.16 -0.08 0.00 -2.00 0.00 0.00 55.36 53.36 1hyr s GLN 112 Cb -0.05 0.02 -0.03 0.00 0.80 0.00 0.00 33.01 33.74 1hyr s GLN 112 CO 0.01 -0.04 0.08 -0.06 -0.50 0.00 0.00 175.29 174.78 1hyr s PHE 113 N 0.22 3.10 -0.33 1.67 0.40 -1.26 -2.36 117.98 119.41 1hyr s PHE 113 Ca -0.01 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 1hyr s PHE 113 Cb -0.02 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1hyr s PHE 113 CO -0.01 -0.33 0.17 -0.06 0.70 0.00 0.00 175.22 175.70 1hyr s PHE 114 N 1.57 3.20 -0.74 0.36 0.40 -0.68 -4.97 117.98 117.12 1hyr s PHE 114 Ca 0.06 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1hyr s PHE 114 Cb -0.15 -2.39 0.15 0.00 0.51 0.00 0.00 43.02 41.14 1hyr s PHE 114 CO 0.04 -0.49 0.80 -0.40 0.70 0.00 0.00 175.22 175.86 1hyr n ASP 115 N 5.00 2.06 -4.33 1.36 5.75 -1.26 -2.49 116.55 122.64 1hyr n ASP 115 Ca -0.13 -2.19 -0.46 0.00 -0.01 0.00 0.00 54.79 51.99 1hyr n ASP 115 Cb 0.48 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 1hyr n ASP 115 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1hyr s GLU 116 N -1.21 3.41 -0.07 0.11 2.02 -1.26 -4.92 118.70 116.78 1hyr s GLU 116 Ca 0.10 -2.16 -0.38 0.00 0.02 0.00 0.00 54.97 52.55 1hyr s GLU 116 Cb 0.08 -4.41 -0.16 0.00 0.10 0.00 0.00 34.13 29.73 1hyr s GLU 116 CO 0.03 -1.34 1.50 -1.13 0.02 0.00 0.00 175.26 174.33 1hyr n SER 117 N 4.60 1.88 -3.92 -0.19 3.41 -1.26 -4.68 113.62 113.46 1hyr n SER 117 Ca 0.06 1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1hyr n SER 117 Cb 0.45 -1.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.17 1hyr n SER 117 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hyr s LYS 118 N 1.72 0.91 0.86 4.33 1.02 0.60 -4.59 119.74 124.59 1hyr s LYS 118 Ca 0.91 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 55.70 1hyr s LYS 118 Cb -1.02 0.34 0.04 0.00 -0.52 0.00 0.00 37.83 36.67 1hyr s LYS 118 CO 0.55 -0.30 0.70 -1.71 -0.92 0.00 0.00 175.35 173.68 1hyr n ASN 119 N -0.09 -0.88 0.10 2.83 5.15 -1.26 -2.06 115.26 119.05 1hyr n ASN 119 Ca -0.12 0.46 -0.13 0.00 -0.60 0.00 0.00 54.58 54.19 1hyr n ASN 119 Cb 0.63 -1.31 -0.08 0.00 -0.53 0.00 0.00 39.78 38.48 1hyr n ASN 119 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1hyr h TRP 120 N -1.16 -0.19 -0.70 1.20 7.01 -1.29 -0.77 115.95 120.05 1hyr h TRP 120 Ca -0.45 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.55 1hyr h TRP 120 Cb 1.30 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.39 1hyr h TRP 120 CO 0.41 0.04 0.43 1.88 -2.79 0.00 0.00 178.44 178.41 1hyr h TYR 121 N -0.40 0.91 0.00 2.65 -1.99 -1.92 0.22 116.97 116.43 1hyr h TYR 121 Ca -0.02 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1hyr h TYR 121 Cb 0.32 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1hyr h TYR 121 CO -0.01 0.60 -0.20 0.93 -0.00 0.00 0.00 178.16 179.48 1hyr h GLU 122 N 0.96 0.00 0.09 4.88 5.08 -1.87 -1.37 114.58 122.35 1hyr h GLU 122 Ca 0.25 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 1hyr h GLU 122 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1hyr h GLU 122 CO -0.05 0.20 -0.80 0.77 -1.00 0.00 0.00 179.01 178.13 1hyr h SER 123 N 0.00 0.31 -0.26 1.42 0.02 0.41 -2.34 113.55 113.11 1hyr h SER 123 Ca -0.00 -0.91 0.05 0.00 -0.84 0.00 0.00 61.79 60.09 1hyr h SER 123 Cb 0.51 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 1hyr h SER 123 CO 0.03 1.36 -0.45 -0.61 -1.14 0.00 0.00 176.83 176.02 1hyr h GLN 124 N -0.55 -0.42 -0.82 3.45 4.15 -0.35 0.90 115.11 121.49 1hyr h GLN 124 Ca -0.16 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.39 1hyr h GLN 124 Cb 1.50 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 29.21 1hyr h GLN 124 CO 0.07 -0.28 0.46 0.00 -1.93 0.00 0.00 178.83 177.15 1hyr h ALA 125 N 0.17 1.17 -0.89 3.38 0.00 -1.37 0.88 119.26 122.61 1hyr h ALA 125 Ca 0.09 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1hyr h ALA 125 Cb 0.62 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1hyr h ALA 125 CO -0.49 0.06 0.56 1.03 0.00 0.00 0.00 179.25 180.41 1hyr h SER 126 N 0.75 0.90 0.28 0.00 0.87 -0.32 0.19 113.55 116.21 1hyr h SER 126 Ca 0.40 0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 60.68 1hyr h SER 126 Cb 0.40 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1hyr h SER 126 CO -0.26 0.58 -1.26 0.00 -0.53 0.00 0.00 176.83 175.35 1hyr h MET 128 N 0.20 0.00 -0.20 0.00 2.07 -0.40 -0.96 114.93 115.65 1hyr h MET 128 Ca -0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.45 1hyr h MET 128 Cb 1.95 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.68 1hyr h MET 128 CO 0.23 0.09 0.00 -1.13 1.07 0.00 0.00 176.91 177.17 1hyr n SER 129 N -3.43 0.67 -0.26 1.22 3.41 0.61 -3.19 113.62 112.66 1hyr n SER 129 Ca -0.01 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1hyr n SER 129 Cb 0.24 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1hyr n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyr n GLN 130 N -0.17 0.11 -3.30 4.33 6.02 -0.71 -4.99 117.38 118.67 1hyr n GLN 130 Ca 0.03 -0.84 -0.18 0.00 -0.01 0.00 0.00 57.00 56.00 1hyr n GLN 130 Cb 0.12 -0.54 0.06 0.00 1.02 0.00 0.00 30.24 30.90 1hyr n GLN 130 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1hyr n ASN 131 N -0.06 -5.25 -0.63 1.08 5.15 -1.19 -5.00 115.26 109.36 1hyr n ASN 131 Ca 0.00 -0.39 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 1hyr n ASN 131 Cb 0.60 -3.86 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 1hyr n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hyr n ALA 132 N -4.32 0.00 -3.61 5.20 0.00 -0.45 -4.87 120.51 112.46 1hyr n ALA 132 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1hyr n ALA 132 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hyr n ALA 132 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hyr s SER 133 N -0.05 0.07 0.42 0.00 1.04 -1.07 -3.52 113.70 110.59 1hyr s SER 133 Ca 0.00 -1.05 -0.24 0.00 0.48 0.00 0.00 55.95 55.15 1hyr s SER 133 Cb 0.00 0.77 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 1hyr s SER 133 CO 0.00 -1.49 1.08 -0.76 0.98 0.00 0.00 173.24 173.05 1hyr s LEU 134 N -3.05 4.10 0.12 2.42 1.02 -1.26 0.94 118.68 122.96 1hyr s LEU 134 Ca 0.17 2.11 -0.32 0.00 0.02 0.00 0.00 54.13 56.12 1hyr s LEU 134 Cb -0.04 -4.20 -0.18 0.00 0.02 0.00 0.00 46.19 41.79 1hyr s LEU 134 CO 0.11 -0.61 0.73 -0.11 0.02 0.00 0.00 176.35 176.49 1hyr n LEU 135 N -0.19 -0.74 -4.07 1.79 0.00 0.37 -3.71 117.00 110.45 1hyr n LEU 135 Ca 0.06 1.12 -0.28 0.00 0.00 0.00 0.00 56.01 56.91 1hyr n LEU 135 Cb 0.49 -0.92 -0.17 0.00 0.00 0.00 0.00 43.42 42.82 1hyr n LEU 135 CO 0.46 -2.51 -0.49 -0.75 0.00 0.00 0.00 177.39 174.09 1hyr s LYS 136 N -0.59 2.15 -0.23 1.96 2.20 -1.26 -1.33 119.74 122.64 1hyr s LYS 136 Ca 0.74 -0.55 -0.10 0.00 -0.36 0.00 0.00 55.97 55.69 1hyr s LYS 136 Cb -1.05 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 1hyr s LYS 136 CO 0.55 0.00 0.15 0.14 -0.36 0.00 0.00 175.35 175.84 1hyr s VAL 137 N 0.78 5.36 0.00 4.02 -7.23 -1.26 -4.94 120.40 117.13 1hyr s VAL 137 Ca -0.11 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 1hyr s VAL 137 Cb -0.16 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1hyr s VAL 137 CO 0.02 0.37 0.17 0.00 -0.31 0.00 0.00 175.10 175.35 1hyr n TYR 138 N 4.08 0.00 -3.23 2.82 4.11 -1.26 -4.86 117.16 118.82 1hyr n TYR 138 Ca -0.15 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.79 1hyr n TYR 138 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.84 1hyr n TYR 138 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1hyr s SER 139 N -0.36 -0.55 0.62 9.48 1.04 -1.26 -4.99 113.70 117.68 1hyr s SER 139 Ca 0.00 0.48 0.26 0.00 0.48 0.00 0.00 55.95 57.17 1hyr s SER 139 Cb 0.00 1.52 1.34 0.00 0.10 0.00 0.00 66.02 68.97 1hyr s SER 139 CO 0.00 -0.10 1.76 0.11 0.98 0.00 0.00 173.24 175.98 1hyr h LYS 140 N 7.79 0.00 0.00 4.02 1.57 -1.91 -1.17 116.57 126.87 1hyr h LYS 140 Ca -0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1hyr h LYS 140 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1hyr h LYS 140 CO -0.00 0.00 -0.22 0.93 -0.57 0.00 0.00 179.45 179.59 1hyr h GLU 141 N 0.00 0.00 0.00 3.15 3.07 -1.98 -3.02 114.58 115.80 1hyr h GLU 141 Ca 0.15 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1hyr h GLU 141 Cb 1.26 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1hyr h GLU 141 CO -0.00 0.54 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.60 1hyr h ASP 142 N -1.00 0.00 -1.13 1.42 5.19 -1.76 -3.17 116.42 115.97 1hyr h ASP 142 Ca -0.05 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.83 1hyr h ASP 142 Cb 0.64 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 39.73 1hyr h ASP 142 CO -0.03 0.11 -0.82 0.00 -3.12 0.00 0.00 179.24 175.38 1hyr n GLN 143 N -3.39 3.23 0.15 3.56 6.02 -0.51 -4.79 117.38 121.63 1hyr n GLN 143 Ca -0.01 -4.23 0.12 0.00 -0.01 0.00 0.00 57.00 52.88 1hyr n GLN 143 Cb 0.29 -2.15 0.53 0.00 1.02 0.00 0.00 30.24 29.93 1hyr n GLN 143 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 1hyr h ASP 144 N 2.46 0.00 0.32 1.08 2.03 -1.50 -2.39 116.42 118.42 1hyr h ASP 144 Ca 0.27 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.53 1hyr h ASP 144 Cb 1.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 1hyr h ASP 144 CO 0.75 0.00 -0.18 0.17 -1.03 0.00 0.00 179.24 178.95 1hyr h LEU 145 N 0.00 0.00 -0.32 0.15 8.10 -1.88 -1.73 115.31 119.63 1hyr h LEU 145 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1hyr h LEU 145 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1hyr h LEU 145 CO 0.00 0.18 0.04 0.18 -4.11 0.00 0.00 178.44 174.74 1hyr n LEU 146 N -3.93 0.13 0.19 0.17 4.32 -0.90 -1.29 117.00 115.69 1hyr n LEU 146 Ca -0.02 0.52 0.06 0.00 -0.02 0.00 0.00 56.01 56.56 1hyr n LEU 146 Cb 0.27 -0.54 0.36 0.00 -1.62 0.00 0.00 43.42 41.89 1hyr n LEU 146 CO 0.34 -0.57 0.70 0.11 -1.22 0.00 0.00 177.39 176.75 1hyr h LYS 147 N 0.00 0.00 -0.40 3.23 1.57 -1.52 -3.31 116.57 116.14 1hyr h LYS 147 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1hyr h LYS 147 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1hyr h LYS 147 CO 0.00 0.35 0.05 1.28 -0.57 0.00 0.00 179.45 180.55 1hyr n LEU 148 N -3.52 4.54 -4.73 2.94 7.99 -0.41 -3.94 117.00 119.87 1hyr n LEU 148 Ca -0.00 -3.21 -0.39 0.00 -0.01 0.00 0.00 56.01 52.40 1hyr n LEU 148 Cb 0.49 -0.62 -0.05 0.00 -0.11 0.00 0.00 43.42 43.13 1hyr n LEU 148 CO 0.36 0.81 0.35 -0.69 -1.51 0.00 0.00 177.39 176.71 1hyr s VAL 149 N -2.95 5.01 0.18 4.08 1.01 -1.24 -5.07 120.40 121.42 1hyr s VAL 149 Ca 0.46 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1hyr s VAL 149 Cb 0.38 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1hyr s VAL 149 CO 0.09 0.30 0.33 -1.59 0.00 0.00 0.00 175.10 174.23 1hyr s LYS 150 N 0.51 3.46 0.82 2.72 -2.85 -1.26 -3.77 119.74 119.37 1hyr s LYS 150 Ca 0.35 -0.53 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 1hyr s LYS 150 Cb -0.18 -2.91 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 1hyr s LYS 150 CO 0.17 0.46 0.00 0.45 0.10 0.00 0.00 175.35 176.54 1hyr n SER 151 N -0.71 -0.98 -4.29 0.03 2.88 -1.26 -4.94 113.62 104.34 1hyr n SER 151 Ca -0.06 0.07 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1hyr n SER 151 Cb 0.54 -0.19 -0.16 0.00 -0.75 0.00 0.00 64.21 63.65 1hyr n SER 151 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1hyr s TYR 152 N -0.35 2.51 -0.01 0.66 1.51 -1.26 -4.33 117.35 116.09 1hyr s TYR 152 Ca 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1hyr s TYR 152 Cb 0.00 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1hyr s TYR 152 CO 0.00 -0.20 0.00 -1.01 -1.11 0.00 0.00 175.55 173.24 1hyr s HIS 153 N -0.12 0.07 0.37 2.71 3.76 -0.66 -4.15 115.29 117.27 1hyr s HIS 153 Ca -0.04 0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.65 1hyr s HIS 153 Cb -0.14 -0.12 -0.12 0.00 1.11 0.00 0.00 32.58 33.30 1hyr s HIS 153 CO 0.04 -0.04 0.83 0.91 -0.85 0.00 0.00 174.74 175.63 1hyr n TRP 154 N 3.46 0.54 -3.90 1.40 5.03 0.17 0.11 117.44 124.26 1hyr n TRP 154 Ca -0.18 0.64 -0.10 0.00 3.03 0.00 0.00 57.50 60.89 1hyr n TRP 154 Cb 0.56 -2.14 -0.09 0.00 -1.03 0.00 0.00 31.31 28.62 1hyr n TRP 154 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hyr s MET 155 N -1.69 0.63 0.00 -0.99 0.23 -1.18 -3.10 119.30 113.20 1hyr s MET 155 Ca 0.62 -0.71 0.00 0.00 -1.03 0.00 0.00 55.69 54.57 1hyr s MET 155 Cb -0.63 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 32.92 1hyr s MET 155 CO 0.58 -0.17 0.00 0.41 -2.03 0.00 0.00 175.02 173.81 1hyr n GLY 156 N 0.72 0.00 3.60 3.16 0.00 -0.44 -4.63 105.19 107.59 1hyr n GLY 156 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1hyr n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hyr s LEU 157 N -0.91 3.55 0.05 0.99 2.96 -1.26 -3.05 118.68 121.00 1hyr s LEU 157 Ca 0.00 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1hyr s LEU 157 Cb 0.00 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1hyr s LEU 157 CO 0.00 -1.52 0.06 -0.69 -1.32 0.00 0.00 176.35 172.88 1hyr s VAL 158 N 5.80 4.49 0.87 1.68 1.01 0.53 -4.00 120.40 130.77 1hyr s VAL 158 Ca 0.64 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1hyr s VAL 158 Cb -0.15 -3.11 0.16 0.00 0.00 0.00 0.00 36.38 33.28 1hyr s VAL 158 CO 0.32 0.22 1.21 -2.28 0.00 0.00 0.00 175.10 174.57 1hyr s HIS 159 N -1.29 1.91 -0.25 5.22 2.46 -1.13 -1.12 115.29 121.09 1hyr s HIS 159 Ca 0.26 0.27 -0.03 0.00 0.47 0.00 0.00 55.06 56.03 1hyr s HIS 159 Cb -0.12 -3.73 0.13 0.00 -0.13 0.00 0.00 32.58 28.74 1hyr s HIS 159 CO 0.18 -2.23 0.38 0.42 -2.47 0.00 0.00 174.74 171.02 1hyr s ILE 160 N -3.64 -0.60 0.11 0.89 1.01 -1.04 -4.80 121.20 113.13 1hyr s ILE 160 Ca 0.69 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 61.01 1hyr s ILE 160 Cb -0.06 -0.82 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 1hyr s ILE 160 CO 0.50 -0.13 1.68 1.55 0.00 0.00 0.00 174.94 178.53 1hyr h PRO 161 N 8.18 -0.30 -0.23 2.79 0.13 -1.94 0.29 132.00 140.94 1hyr h PRO 161 Ca -0.19 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1hyr h PRO 161 Cb 1.15 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1hyr h PRO 161 CO 0.27 -0.20 -0.41 1.79 -0.23 0.00 0.00 178.00 179.23 1hyr h THR 162 N -0.31 0.00 0.01 1.56 1.35 -1.99 -3.32 112.91 110.21 1hyr h THR 162 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1hyr h THR 162 Cb 0.33 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 1hyr h THR 162 CO -0.09 0.00 -0.01 0.78 -0.25 0.00 0.00 175.52 175.95 1hyr h ASN 163 N -0.35 -0.01 0.00 5.36 2.35 -2.01 -3.48 115.58 117.43 1hyr h ASN 163 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1hyr h ASN 163 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1hyr h ASN 163 CO -0.40 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.06 1hyr n GLY 164 N 1.72 0.37 1.29 2.83 0.00 0.10 -5.08 105.19 106.43 1hyr n GLY 164 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1hyr n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hyr n SER 165 N 0.00 -0.20 -4.14 1.61 3.41 -1.24 -4.72 113.62 108.33 1hyr n SER 165 Ca 0.00 -1.09 -0.17 0.00 -0.26 0.00 0.00 58.87 57.35 1hyr n SER 165 Cb 0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 1hyr n SER 165 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hyr s TRP 166 N -1.94 1.08 0.07 7.33 0.52 -1.26 -2.49 118.94 122.26 1hyr s TRP 166 Ca 0.25 -0.45 -0.18 0.00 0.02 0.00 0.00 56.10 55.74 1hyr s TRP 166 Cb -0.01 -0.62 0.04 0.00 -1.15 0.00 0.00 33.47 31.73 1hyr s TRP 166 CO 0.18 0.02 0.42 1.14 0.02 0.00 0.00 176.95 178.73 1hyr s GLN 167 N -1.63 0.98 0.72 4.98 -2.07 -0.28 -2.84 119.66 119.53 1hyr s GLN 167 Ca -0.03 -0.47 -0.07 0.00 -1.82 0.00 0.00 55.36 52.96 1hyr s GLN 167 Cb -0.10 0.44 0.07 0.00 -1.09 0.00 0.00 33.01 32.33 1hyr s GLN 167 CO 0.02 -0.36 1.04 -1.58 -1.32 0.00 0.00 175.29 173.08 1hyr s TRP 168 N -2.95 2.82 -0.01 9.60 0.52 0.05 -0.35 118.94 128.63 1hyr s TRP 168 Ca -0.02 0.43 -0.00 0.00 0.02 0.00 0.00 56.10 56.52 1hyr s TRP 168 Cb 0.00 -3.24 -0.01 0.00 -1.15 0.00 0.00 33.47 29.07 1hyr s TRP 168 CO -0.06 -1.49 0.66 0.39 0.02 0.00 0.00 176.95 176.47 1hyr n GLU 169 N -2.97 0.05 0.00 4.98 1.02 -1.17 -2.53 120.64 120.02 1hyr n GLU 169 Ca 0.09 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1hyr n GLU 169 Cb 0.60 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1hyr n GLU 169 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1hyr n ASP 170 N 3.34 0.00 0.00 1.62 5.68 -1.26 -4.97 116.55 120.96 1hyr n ASP 170 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1hyr n ASP 170 Cb 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1hyr n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hyr n GLY 171 N 0.00 0.00 3.50 6.12 0.00 -1.05 -4.82 105.19 108.94 1hyr n GLY 171 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hyr n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hyr n SER 172 N 0.00 1.51 -4.70 1.61 7.64 -1.26 -4.69 113.62 113.73 1hyr n SER 172 Ca 0.00 -0.02 -0.34 0.00 1.01 0.00 0.00 58.87 59.52 1hyr n SER 172 Cb 0.00 -1.26 0.12 0.00 -1.01 0.00 0.00 64.21 62.07 1hyr n SER 172 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hyr n ILE 173 N 7.61 2.26 -2.86 0.44 5.41 -1.26 -0.77 119.36 130.20 1hyr n ILE 173 Ca 0.49 -0.23 -0.42 0.00 1.00 0.00 0.00 62.75 63.59 1hyr n ILE 173 Cb 0.27 -1.23 -0.04 0.00 -0.71 0.00 0.00 39.64 37.94 1hyr n ILE 173 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1hyr s LEU 174 N -5.60 4.07 0.58 1.39 1.98 -1.13 -4.78 118.68 115.19 1hyr s LEU 174 Ca 0.74 0.98 -0.20 0.00 -2.89 0.00 0.00 54.13 52.76 1hyr s LEU 174 Cb -0.30 -3.23 -0.04 0.00 0.66 0.00 0.00 46.19 43.28 1hyr s LEU 174 CO 0.50 -0.59 1.20 -1.20 -1.89 0.00 0.00 176.35 174.37 1hyr n SER 175 N 6.18 1.87 -0.03 3.68 7.64 -1.26 -4.98 113.62 126.72 1hyr n SER 175 Ca 0.06 0.89 -0.01 0.00 1.01 0.00 0.00 58.87 60.83 1hyr n SER 175 Cb 0.47 -1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.16 1hyr n SER 175 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1hyr h PRO 176 N 0.93 -0.01 -2.39 1.43 0.11 -1.99 -3.31 132.00 126.77 1hyr h PRO 176 Ca -0.50 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 64.86 1hyr h PRO 176 Cb 1.33 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.13 1hyr h PRO 176 CO 0.54 -0.01 0.55 0.09 -0.21 0.00 0.00 178.00 178.96 1hyr n ASN 177 N -3.09 6.36 -0.02 -2.05 4.13 -1.26 -4.64 115.26 114.69 1hyr n ASN 177 Ca 0.00 -3.62 -0.05 0.00 1.68 0.00 0.00 54.58 52.60 1hyr n ASN 177 Cb 0.02 -1.04 -0.02 0.00 -1.54 0.00 0.00 39.78 37.21 1hyr n ASN 177 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hyr n LEU 178 N 0.26 0.40 -4.23 3.41 4.77 -1.25 -4.93 117.00 115.44 1hyr n LEU 178 Ca 0.38 0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 1hyr n LEU 178 Cb 0.31 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1hyr n LEU 178 CO 0.52 0.02 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.34 1hyr s LEU 179 N -6.33 2.21 -0.32 2.23 1.43 -1.26 -4.81 118.68 111.83 1hyr s LEU 179 Ca -0.06 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 1hyr s LEU 179 Cb 0.02 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1hyr s LEU 179 CO 0.08 0.09 0.22 -0.89 0.23 0.00 0.00 176.35 176.08 1hyr s THR 180 N -0.93 5.27 -0.42 5.49 2.01 -0.69 -4.91 115.64 121.45 1hyr s THR 180 Ca 0.05 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.77 1hyr s THR 180 Cb -0.09 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.80 1hyr s THR 180 CO 0.02 0.06 0.39 -0.63 -0.69 0.00 0.00 174.62 173.77 1hyr s ILE 181 N 1.73 5.16 -0.12 1.82 1.01 -1.26 -0.14 121.20 129.39 1hyr s ILE 181 Ca 0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1hyr s ILE 181 Cb -0.17 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1hyr s ILE 181 CO 0.10 -0.40 0.37 -0.63 0.00 0.00 0.00 174.94 174.38 1hyr s ILE 182 N 1.94 5.23 -0.89 2.92 1.09 0.72 -4.96 121.20 127.25 1hyr s ILE 182 Ca 0.09 0.72 -0.24 0.00 -1.10 0.00 0.00 60.65 60.12 1hyr s ILE 182 Cb -0.18 -3.70 0.06 0.00 -1.06 0.00 0.00 42.46 37.58 1hyr s ILE 182 CO 0.12 0.41 1.31 -1.61 -0.10 0.00 0.00 174.94 175.07 1hyr s GLU 183 N 0.22 3.42 -0.14 2.79 2.02 -1.26 -1.34 118.70 124.41 1hyr s GLU 183 Ca 0.21 -0.90 -0.10 0.00 0.02 0.00 0.00 54.97 54.20 1hyr s GLU 183 Cb -0.14 -4.83 -0.06 0.00 0.10 0.00 0.00 34.13 29.20 1hyr s GLU 183 CO 0.07 -2.10 -0.05 1.98 0.02 0.00 0.00 175.26 175.18 1hyr h MET 184 N 9.73 0.00 -5.73 1.61 4.05 -1.88 -3.47 114.93 119.23 1hyr h MET 184 Ca -0.00 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.91 1hyr h MET 184 Cb 1.03 0.00 -0.24 0.00 -0.80 0.00 0.00 31.60 31.59 1hyr h MET 184 CO 1.32 0.19 -0.81 -0.65 0.23 0.00 0.00 176.91 177.19 1hyr s GLN 185 N -2.14 1.11 -0.31 0.39 -1.52 0.14 -5.02 119.66 112.32 1hyr s GLN 185 Ca -0.14 -0.91 -0.29 0.00 -1.95 0.00 0.00 55.36 52.07 1hyr s GLN 185 Cb 0.02 -1.20 -0.01 0.00 -0.22 0.00 0.00 33.01 31.60 1hyr s GLN 185 CO 0.26 0.30 1.59 0.15 -0.25 0.00 0.00 175.29 177.33 1hyr s LYS 186 N -1.34 3.62 0.22 2.91 1.02 -1.26 -3.85 119.74 121.05 1hyr s LYS 186 Ca 0.04 1.37 -0.09 0.00 0.02 0.00 0.00 55.97 57.31 1hyr s LYS 186 Cb -0.09 -4.07 0.03 0.00 -0.52 0.00 0.00 37.83 33.19 1hyr s LYS 186 CO 0.02 -1.51 0.46 0.41 -0.92 0.00 0.00 175.35 173.81 1hyr n GLY 187 N 4.96 1.38 0.07 -3.33 0.00 -1.26 -4.49 105.19 102.53 1hyr n GLY 187 Ca 0.19 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 45.07 1hyr n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hyr n ASP 188 N -1.29 1.83 -4.74 1.61 8.00 -1.22 -4.78 116.55 115.96 1hyr n ASP 188 Ca -0.05 -1.73 -0.31 0.00 0.71 0.00 0.00 54.79 53.41 1hyr n ASP 188 Cb 0.34 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 1hyr n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hyr s ALA 190 N -2.82 -0.79 -0.02 0.00 0.00 -1.26 -2.02 121.76 114.87 1hyr s ALA 190 Ca 0.16 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1hyr s ALA 190 Cb 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1hyr s ALA 190 CO 0.09 -0.17 0.38 -0.51 0.00 0.00 0.00 175.76 175.55 1hyr s LEU 191 N 0.43 4.46 0.04 0.00 1.43 0.91 -3.12 118.68 122.84 1hyr s LEU 191 Ca -0.02 0.90 -0.20 0.00 -1.03 0.00 0.00 54.13 53.78 1hyr s LEU 191 Cb -0.04 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.59 1hyr s LEU 191 CO -0.02 0.33 0.60 -0.47 0.23 0.00 0.00 176.35 177.02 1hyr s TYR 192 N -1.03 3.75 0.18 0.29 5.04 0.12 -0.94 117.35 124.75 1hyr s TYR 192 Ca 0.23 1.26 0.06 0.00 -2.44 0.00 0.00 57.07 56.18 1hyr s TYR 192 Cb -0.16 -2.58 -0.05 0.00 0.35 0.00 0.00 41.96 39.53 1hyr s TYR 192 CO 0.12 0.46 -0.12 0.00 -1.34 0.00 0.00 175.55 174.66 1hyr s ALA 193 N -0.61 1.81 0.36 3.97 0.00 -0.61 -1.65 121.76 125.03 1hyr s ALA 193 Ca 0.31 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 1hyr s ALA 193 Cb -0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.79 1hyr s ALA 193 CO 0.19 -0.00 1.47 0.45 0.00 0.00 0.00 175.76 177.87 1hyr n SER 194 N -0.32 3.67 -1.69 0.00 2.88 -1.25 -2.59 113.62 114.32 1hyr n SER 194 Ca -0.09 1.22 -0.03 0.00 -1.33 0.00 0.00 58.87 58.64 1hyr n SER 194 Cb 0.61 -1.60 0.01 0.00 -0.75 0.00 0.00 64.21 62.48 1hyr n SER 194 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hyr n SER 195 N 0.68 -2.56 -4.18 -3.46 2.88 -1.25 -4.40 113.62 101.32 1hyr n SER 195 Ca 0.02 -0.13 -0.41 0.00 -1.33 0.00 0.00 58.87 57.02 1hyr n SER 195 Cb 0.38 -1.39 -0.03 0.00 -0.75 0.00 0.00 64.21 62.42 1hyr n SER 195 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1hyr n PHE 196 N -1.74 -1.32 -4.31 0.66 3.01 -1.24 -4.88 117.46 107.64 1hyr n PHE 196 Ca -0.03 0.27 -0.28 0.00 1.01 0.00 0.00 57.45 58.41 1hyr n PHE 196 Cb 0.53 -2.77 -0.11 0.00 -0.01 0.00 0.00 39.48 37.11 1hyr n PHE 196 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1hyr s LYS 197 N -7.47 1.85 -0.20 -1.08 1.02 -1.07 -1.71 119.74 111.09 1hyr s LYS 197 Ca 0.30 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 1hyr s LYS 197 Cb -0.17 -2.11 0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1hyr s LYS 197 CO 0.99 0.46 -0.02 0.20 -0.92 0.00 0.00 175.35 176.06 1hyr s GLY 198 N -2.40 0.97 -0.25 -3.33 0.00 0.80 -1.57 107.32 101.53 1hyr s GLY 198 Ca 0.20 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 1hyr s GLY 198 CO 0.12 1.13 0.38 -0.19 0.00 0.00 0.00 173.10 174.53 1hyr s TYR 199 N 1.64 3.28 -0.01 1.90 1.51 -0.12 -0.20 117.35 125.35 1hyr s TYR 199 Ca -0.02 0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 56.20 1hyr s TYR 199 Cb -0.17 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.07 1hyr s TYR 199 CO -0.07 -0.17 1.31 0.42 -1.11 0.00 0.00 175.55 175.93 1hyr s ILE 200 N 1.88 3.91 0.30 2.71 1.01 -0.45 -0.06 121.20 130.51 1hyr s ILE 200 Ca 0.16 1.29 0.03 0.00 0.00 0.00 0.00 60.65 62.12 1hyr s ILE 200 Cb -0.15 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1hyr s ILE 200 CO 0.09 0.01 0.30 -0.70 0.00 0.00 0.00 174.94 174.65 1hyr s GLU 201 N 2.14 1.68 -0.05 2.79 2.12 -0.86 0.27 118.70 126.79 1hyr s GLU 201 Ca 0.61 -1.86 -0.30 0.00 0.36 0.00 0.00 54.97 53.78 1hyr s GLU 201 Cb -0.29 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.40 1hyr s GLU 201 CO 0.25 -0.63 1.32 1.21 -0.54 0.00 0.00 175.26 176.87 1hyr s ASN 202 N -3.29 6.93 0.62 -1.70 3.84 -1.26 -3.16 114.94 116.92 1hyr s ASN 202 Ca 0.37 1.95 0.33 0.00 0.21 0.00 0.00 52.86 55.72 1hyr s ASN 202 Cb 0.03 -2.55 1.86 0.00 -0.55 0.00 0.00 41.25 40.03 1hyr s ASN 202 CO 0.22 -0.69 2.15 0.00 -2.79 0.00 0.00 177.10 176.00 1hyr n SER 204 N -3.48 4.40 -4.56 0.00 7.64 -1.26 -1.01 113.62 115.35 1hyr n SER 204 Ca -0.01 -2.64 -0.35 0.00 1.01 0.00 0.00 58.87 56.89 1hyr n SER 204 Cb 0.25 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.72 1hyr n SER 204 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hyr s THR 205 N -2.23 4.59 0.14 0.44 2.01 -0.48 -4.90 115.64 115.22 1hyr s THR 205 Ca 0.40 -0.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.00 1hyr s THR 205 Cb 0.30 -3.09 -0.08 0.00 0.01 0.00 0.00 72.50 69.64 1hyr s THR 205 CO 0.13 0.42 1.30 -2.16 -0.69 0.00 0.00 174.62 173.61 1hyr s PRO 206 N 0.80 4.39 0.16 4.92 0.04 -1.26 -4.42 135.00 139.63 1hyr s PRO 206 Ca 0.03 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 1hyr s PRO 206 Cb -0.14 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.15 1hyr s PRO 206 CO 0.02 -0.29 0.30 -0.80 0.04 0.00 0.00 177.00 176.27 1hyr s ASN 207 N 0.71 0.01 0.75 6.66 -0.87 -0.87 -4.65 114.94 116.68 1hyr s ASN 207 Ca 0.59 -0.80 -0.11 0.00 -1.57 0.00 0.00 52.86 50.97 1hyr s ASN 207 Cb -0.35 0.44 0.04 0.00 -0.02 0.00 0.00 41.25 41.37 1hyr s ASN 207 CO 0.33 -0.90 1.08 0.42 -2.57 0.00 0.00 177.10 175.47 1hyr s THR 208 N -3.95 3.53 0.21 1.60 -4.23 -1.26 -0.29 115.64 111.26 1hyr s THR 208 Ca 0.15 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1hyr s THR 208 Cb 0.03 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.58 1hyr s THR 208 CO -0.01 -0.65 0.16 -0.72 -0.54 0.00 0.00 174.62 172.86 1hyr s TYR 209 N -3.11 1.17 -0.07 3.99 1.13 -1.04 -0.66 117.35 118.77 1hyr s TYR 209 Ca 0.59 -1.37 0.01 0.00 -1.41 0.00 0.00 57.07 54.89 1hyr s TYR 209 Cb -0.14 -0.53 0.02 0.00 -1.10 0.00 0.00 41.96 40.21 1hyr s TYR 209 CO 0.54 -0.68 -0.07 0.42 -2.51 0.00 0.00 175.55 173.25 1hyr s ILE 210 N -4.08 0.82 0.10 -3.49 1.01 -1.18 -1.69 121.20 112.69 1hyr s ILE 210 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1hyr s ILE 210 Cb 0.06 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1hyr s ILE 210 CO 0.13 0.30 0.27 0.00 0.00 0.00 0.00 174.94 175.65 1hyr s MET 212 N -2.65 0.31 -0.20 0.00 1.75 0.27 -2.92 119.30 115.86 1hyr s MET 212 Ca 0.37 0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.93 1hyr s MET 212 Cb -0.12 -0.56 0.04 0.00 2.84 0.00 0.00 34.83 37.02 1hyr s MET 212 CO 0.27 -0.18 -0.12 -1.14 -0.65 0.00 0.00 175.02 173.20 1hyr s GLN 213 N 1.28 2.21 -0.60 4.11 0.74 -0.97 -2.59 119.66 123.84 1hyr s GLN 213 Ca -0.06 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 54.22 1hyr s GLN 213 Cb -0.13 -2.44 0.03 0.00 1.10 0.00 0.00 33.01 31.57 1hyr s GLN 213 CO -0.02 -0.39 1.18 0.50 -0.55 0.00 0.00 175.29 176.00 1hyr s ARG 214 N 1.36 3.44 0.22 1.67 3.52 -1.26 -1.47 118.95 126.43 1hyr s ARG 214 Ca -0.00 0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.41 1hyr s ARG 214 Cb -0.16 -4.05 -0.16 0.00 -1.56 0.00 0.00 34.95 29.02 1hyr s ARG 214 CO -0.09 -1.74 0.70 2.41 -0.81 0.00 0.00 175.30 175.78 1hyr n THR 215 N 6.57 1.89 0.00 4.11 -1.04 -1.23 -5.02 114.28 119.56 1hyr n THR 215 Ca 0.07 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1hyr n THR 215 Cb 0.49 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1hyr n THR 215 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76