#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1l s PRO 92 N 0.00 2.89 0.19 4.33 0.04 -1.26 -5.02 135.00 136.17 2h1l s PRO 92 Ca 0.00 0.41 0.02 0.00 0.04 0.00 0.00 61.00 61.47 2h1l s PRO 92 Cb 0.00 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2h1l s PRO 92 CO 0.00 -0.97 0.34 -0.51 0.04 0.00 0.00 177.00 175.89 2h1l s LEU 93 N -5.31 4.30 0.05 -3.56 1.43 -1.26 -4.44 118.68 109.88 2h1l s LEU 93 Ca 0.57 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2h1l s LEU 93 Cb -0.11 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2h1l s LEU 93 CO 0.51 -0.01 0.15 -0.94 0.23 0.00 0.00 176.35 176.29 2h1l s SER 94 N -3.42 6.04 0.06 2.29 1.04 -0.98 -5.03 113.70 113.71 2h1l s SER 94 Ca 0.35 0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.83 2h1l s SER 94 Cb -0.11 -1.79 -0.25 0.00 0.10 0.00 0.00 66.02 63.97 2h1l s SER 94 CO 0.29 0.20 1.16 0.77 0.98 0.00 0.00 173.24 176.64 2h1l h SER 95 N 3.39 0.89 -4.46 7.02 4.64 -1.87 -3.45 113.55 119.72 2h1l h SER 95 Ca -0.47 -0.77 -0.48 0.00 -0.47 0.00 0.00 61.79 59.61 2h1l h SER 95 Cb 1.17 -0.27 0.10 0.00 -0.31 0.00 0.00 62.40 63.08 2h1l h SER 95 CO 0.70 1.55 0.38 -0.94 -0.87 0.00 0.00 176.83 177.65 2h1l s SER 96 N -7.31 4.66 -0.35 4.97 1.04 -1.26 -5.08 113.70 110.38 2h1l s SER 96 Ca -0.10 1.01 0.04 0.00 0.48 0.00 0.00 55.95 57.38 2h1l s SER 96 Cb 0.06 -1.66 0.16 0.00 0.10 0.00 0.00 66.02 64.68 2h1l s SER 96 CO 0.92 -1.83 0.45 -0.69 0.98 0.00 0.00 173.24 173.07 2h1l s VAL 97 N -3.39 -0.61 0.33 5.02 1.01 -1.26 -4.89 120.40 116.61 2h1l s VAL 97 Ca 0.61 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2h1l s VAL 97 Cb -0.12 -0.66 -0.13 0.00 0.00 0.00 0.00 36.38 35.46 2h1l s VAL 97 CO 0.51 -0.33 0.86 -0.81 0.00 0.00 0.00 175.10 175.34 2h1l n PRO 98 N 4.73 1.04 -2.26 2.72 -0.04 -1.26 -4.95 135.00 134.99 2h1l n PRO 98 Ca 0.07 0.37 -0.32 0.00 -0.04 0.00 0.00 63.50 63.58 2h1l n PRO 98 Cb 0.49 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 2h1l n PRO 98 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2h1l s SER 99 N -0.72 6.47 0.00 3.54 1.04 -1.26 -4.97 113.70 117.80 2h1l s SER 99 Ca 0.61 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2h1l s SER 99 Cb -0.68 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 62.93 2h1l s SER 99 CO 0.59 -0.70 0.73 0.00 0.98 0.00 0.00 173.24 174.84 2h1l n GLN 100 N -1.85 1.02 -1.68 4.02 10.64 -1.26 -5.04 117.38 123.23 2h1l n GLN 100 Ca 0.07 -0.98 -0.45 0.00 -1.83 0.00 0.00 57.00 53.81 2h1l n GLN 100 Cb 0.54 -0.97 -0.04 0.00 -0.86 0.00 0.00 30.24 28.91 2h1l n GLN 100 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2h1l n LYS 101 N -0.24 2.30 -1.99 2.61 4.76 -1.26 -4.74 118.16 119.59 2h1l n LYS 101 Ca 0.00 0.83 -0.42 0.00 -2.87 0.00 0.00 58.31 55.85 2h1l n LYS 101 Cb 0.14 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 30.68 2h1l n LYS 101 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2h1l s THR 102 N 1.42 3.44 -0.31 -0.18 2.01 -1.26 -4.81 115.64 115.95 2h1l s THR 102 Ca 0.80 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 2h1l s THR 102 Cb -0.64 -3.42 0.10 0.00 0.01 0.00 0.00 72.50 68.55 2h1l s THR 102 CO 0.38 -0.04 0.09 -0.47 -0.69 0.00 0.00 174.62 173.90 2h1l s TYR 103 N 3.62 1.78 -0.71 4.92 5.04 -0.07 -4.97 117.35 126.96 2h1l s TYR 103 Ca 0.74 -1.77 0.18 0.00 -2.44 0.00 0.00 57.07 53.78 2h1l s TYR 103 Cb -0.35 -1.75 0.78 0.00 0.35 0.00 0.00 41.96 40.99 2h1l s TYR 103 CO 0.31 -0.88 1.56 1.04 -1.34 0.00 0.00 175.55 176.24 2h1l n GLN 104 N 4.83 0.10 0.00 4.97 6.02 -1.26 0.53 117.38 132.56 2h1l n GLN 104 Ca -0.02 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2h1l n GLN 104 Cb 0.42 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2h1l n GLN 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h1l n GLY 105 N -0.20 -0.82 0.72 1.08 0.00 -1.25 0.19 105.19 104.90 2h1l n GLY 105 Ca 0.02 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.03 2h1l n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h1l n SER 106 N -2.10 2.04 0.00 1.61 7.64 -1.24 -3.60 113.62 117.98 2h1l n SER 106 Ca 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2h1l n SER 106 Cb 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2h1l n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2h1l n TYR 107 N 0.39 0.00 -2.60 1.43 4.01 -1.25 -4.95 117.16 114.19 2h1l n TYR 107 Ca 0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.77 2h1l n TYR 107 Cb 0.37 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.41 2h1l n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h1l n GLY 108 N 0.54 0.32 3.73 2.72 0.00 -0.77 -1.71 105.19 110.01 2h1l n GLY 108 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2h1l n GLY 108 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2h1l n PHE 109 N -3.58 2.77 -3.92 1.61 7.35 0.13 -4.14 117.46 117.67 2h1l n PHE 109 Ca -0.03 0.13 -0.02 0.00 -0.76 0.00 0.00 57.45 56.77 2h1l n PHE 109 Cb 0.54 -2.64 -0.01 0.00 0.35 0.00 0.00 39.48 37.72 2h1l n PHE 109 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2h1l n ARG 110 N 3.27 0.06 -3.95 -4.13 1.74 0.48 -4.43 116.66 109.70 2h1l n ARG 110 Ca 0.13 -0.38 -0.10 0.00 -0.77 0.00 0.00 57.85 56.74 2h1l n ARG 110 Cb 0.35 0.32 -0.12 0.00 -1.02 0.00 0.00 32.46 32.00 2h1l n ARG 110 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h1l s LEU 111 N 0.00 2.16 0.06 0.55 1.43 -1.26 -3.06 118.68 118.55 2h1l s LEU 111 Ca 0.04 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2h1l s LEU 111 Cb 0.00 0.09 -0.03 0.00 0.03 0.00 0.00 46.19 46.28 2h1l s LEU 111 CO 0.03 -0.22 -0.14 -0.83 0.23 0.00 0.00 176.35 175.42 2h1l s GLY 112 N -1.05 0.83 0.00 -3.19 0.00 0.42 -4.88 107.32 99.45 2h1l s GLY 112 Ca -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2h1l s GLY 112 CO -0.01 -0.92 -0.04 -1.36 0.00 0.00 0.00 173.10 170.78 2h1l s PHE 113 N -1.06 0.31 -0.34 1.90 0.08 -1.26 0.25 117.98 117.86 2h1l s PHE 113 Ca -0.00 -0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.66 2h1l s PHE 113 Cb -0.09 -0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2h1l s PHE 113 CO 0.02 -0.02 1.27 -0.51 -0.10 0.00 0.00 175.22 175.89 2h1l s LEU 114 N -0.21 3.81 -1.04 -0.37 1.02 -1.26 -4.94 118.68 115.69 2h1l s LEU 114 Ca 0.00 1.04 -0.24 0.00 0.02 0.00 0.00 54.13 54.95 2h1l s LEU 114 Cb -0.02 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.55 2h1l s LEU 114 CO -0.00 -1.13 2.00 -1.00 0.02 0.00 0.00 176.35 176.23 2h1l s HIS 115 N 4.47 1.75 -0.31 0.29 3.76 -1.26 -4.44 115.29 119.55 2h1l s HIS 115 Ca 0.55 0.87 0.01 0.00 -0.15 0.00 0.00 55.06 56.34 2h1l s HIS 115 Cb -0.14 -3.89 0.12 0.00 1.11 0.00 0.00 32.58 29.78 2h1l s HIS 115 CO 0.25 -1.35 1.03 0.43 -0.85 0.00 0.00 174.74 174.25 2h1l n SER 116 N 15.24 2.75 -1.43 1.40 7.64 -1.26 -5.00 113.62 132.97 2h1l n SER 116 Ca 0.43 -2.24 0.19 0.00 1.01 0.00 0.00 58.87 58.26 2h1l n SER 116 Cb 0.46 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 2h1l n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1l n GLY 117 N 0.18 -1.90 2.56 0.23 0.00 -1.26 -4.53 105.19 100.48 2h1l n GLY 117 Ca 0.09 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 2h1l n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h1l n THR 118 N -4.19 2.63 0.00 2.61 -2.24 -1.26 -4.75 114.28 107.07 2h1l n THR 118 Ca 0.01 -4.79 0.00 0.00 -2.27 0.00 0.00 64.05 57.00 2h1l n THR 118 Cb 0.67 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2h1l n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1l n ALA 119 N -0.50 0.00 -0.02 6.98 0.00 -1.26 -4.46 120.51 121.25 2h1l n ALA 119 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 2h1l n ALA 119 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2h1l n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h1l n LYS 120 N 0.00 1.24 -0.15 0.00 4.01 -1.26 -2.84 118.16 119.16 2h1l n LYS 120 Ca 0.00 0.02 0.03 0.00 -0.51 0.00 0.00 58.31 57.85 2h1l n LYS 120 Cb 0.00 -1.10 0.10 0.00 -0.51 0.00 0.00 35.03 33.52 2h1l n LYS 120 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2h1l n SER 121 N -2.47 1.51 -4.45 4.39 3.41 -1.26 -4.73 113.62 110.02 2h1l n SER 121 Ca -0.08 -2.09 -0.33 0.00 -0.26 0.00 0.00 58.87 56.11 2h1l n SER 121 Cb 0.61 -0.28 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 2h1l n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2h1l n VAL 122 N 0.12 0.00 0.00 -3.33 0.31 -1.26 -4.97 118.33 109.19 2h1l n VAL 122 Ca 0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2h1l n VAL 122 Cb 0.29 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2h1l n VAL 122 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2h1l n THR 123 N -3.77 0.00 -3.37 2.52 -1.04 -1.26 -4.65 114.28 102.71 2h1l n THR 123 Ca 0.07 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.10 2h1l n THR 123 Cb 0.54 -0.42 -0.03 0.00 -1.82 0.00 0.00 70.33 68.61 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s THR 125 N 2.84 0.73 -0.10 0.00 -1.32 0.56 -4.41 115.64 113.93 2h1l s THR 125 Ca 0.06 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.47 2h1l s THR 125 Cb -0.12 -2.28 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 2h1l s THR 125 CO -0.19 0.00 0.24 -0.47 -2.21 0.00 0.00 174.62 171.99 2h1l s TYR 126 N -3.11 -0.30 -0.39 9.09 5.04 -1.26 -2.14 117.35 124.28 2h1l s TYR 126 Ca 0.18 0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 55.51 2h1l s TYR 126 Cb 0.02 0.07 0.10 0.00 0.35 0.00 0.00 41.96 42.50 2h1l s TYR 126 CO 0.11 -0.19 0.17 0.45 -1.34 0.00 0.00 175.55 174.76 2h1l s SER 127 N 0.75 5.20 0.18 4.32 0.15 -0.10 -4.93 113.70 119.27 2h1l s SER 127 Ca -0.05 -1.92 -0.18 0.00 0.70 0.00 0.00 55.95 54.50 2h1l s SER 127 Cb -0.06 -1.81 0.13 0.00 -1.71 0.00 0.00 66.02 62.56 2h1l s SER 127 CO -0.05 -0.50 1.63 -0.65 1.20 0.00 0.00 173.24 174.87 2h1l h PRO 128 N 8.03 -0.11 -0.95 5.44 0.11 -1.96 0.74 132.00 143.31 2h1l h PRO 128 Ca -0.14 0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.22 2h1l h PRO 128 Cb 1.05 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2h1l h PRO 128 CO 0.67 -0.07 0.64 0.00 -0.21 0.00 0.00 178.00 179.03 2h1l h ALA 129 N 1.21 2.43 0.00 -0.75 0.00 -1.97 -0.89 119.26 119.30 2h1l h ALA 129 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2h1l h ALA 129 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2h1l h ALA 129 CO -0.53 -0.74 -1.09 1.28 0.00 0.00 0.00 179.25 178.17 2h1l n LEU 130 N -4.45 0.47 -3.31 0.00 4.32 -0.32 -4.97 117.00 108.74 2h1l n LEU 130 Ca 0.21 -0.32 -0.24 0.00 -0.02 0.00 0.00 56.01 55.64 2h1l n LEU 130 Cb 0.84 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.68 2h1l n LEU 130 CO 0.32 0.12 0.07 -3.20 -1.22 0.00 0.00 177.39 173.49 2h1l n ASN 131 N -1.61 -5.82 -4.20 -1.43 4.05 0.24 -4.80 115.26 101.69 2h1l n ASN 131 Ca 0.01 -0.42 -0.30 0.00 0.45 0.00 0.00 54.58 54.32 2h1l n ASN 131 Cb 0.30 -4.66 -0.17 0.00 1.23 0.00 0.00 39.78 36.48 2h1l n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2h1l s LYS 132 N -6.00 2.47 -0.26 1.20 2.20 -1.09 -0.41 119.74 117.84 2h1l s LYS 132 Ca 0.43 -0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 55.18 2h1l s LYS 132 Cb -0.20 -2.01 -0.02 0.00 -1.51 0.00 0.00 37.83 34.09 2h1l s LYS 132 CO 0.53 0.26 0.07 1.41 -0.36 0.00 0.00 175.35 177.27 2h1l s MET 133 N 0.10 3.49 -0.09 4.03 -2.45 0.23 -0.92 119.30 123.69 2h1l s MET 133 Ca -0.09 -0.59 -0.12 0.00 -1.25 0.00 0.00 55.69 53.64 2h1l s MET 133 Cb -0.15 -3.34 -0.05 0.00 1.25 0.00 0.00 34.83 32.55 2h1l s MET 133 CO 0.05 -0.26 0.29 -0.06 1.05 0.00 0.00 175.02 176.08 2h1l s PHE 134 N 1.58 3.60 0.23 4.11 0.40 -0.91 -1.34 117.98 125.65 2h1l s PHE 134 Ca 0.05 0.72 -0.20 0.00 -0.60 0.00 0.00 56.93 56.90 2h1l s PHE 134 Cb -0.16 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.21 2h1l s PHE 134 CO 0.03 0.55 0.63 0.00 0.70 0.00 0.00 175.22 177.12 2h1l s GLN 136 N -3.87 3.61 0.36 0.00 -0.21 -0.54 -0.90 119.66 118.11 2h1l s GLN 136 Ca 0.09 0.20 -0.28 0.00 0.02 0.00 0.00 55.36 55.39 2h1l s GLN 136 Cb -0.03 -2.44 -0.11 0.00 1.00 0.00 0.00 33.01 31.43 2h1l s GLN 136 CO -0.00 -0.08 1.47 -0.11 -2.12 0.00 0.00 175.29 174.45 2h1l n LEU 137 N -1.81 4.49 -2.03 2.90 7.94 -1.26 -2.64 117.00 124.60 2h1l n LEU 137 Ca 0.00 1.21 -0.07 0.00 -1.11 0.00 0.00 56.01 56.04 2h1l n LEU 137 Cb 0.55 -1.59 -0.01 0.00 0.53 0.00 0.00 43.42 42.89 2h1l n LEU 137 CO 0.51 0.04 -0.08 0.00 -1.11 0.00 0.00 177.39 176.75 2h1l n ALA 138 N 0.71 -0.60 -2.86 1.96 0.00 0.70 -4.92 120.51 115.49 2h1l n ALA 138 Ca 0.03 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 2h1l n ALA 138 Cb 0.38 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2h1l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1l s LYS 139 N -4.18 3.14 0.15 0.00 -0.14 -1.08 -4.92 119.74 112.71 2h1l s LYS 139 Ca 0.00 -0.94 -0.31 0.00 -1.36 0.00 0.00 55.97 53.36 2h1l s LYS 139 Cb 0.00 -2.70 -0.09 0.00 -1.68 0.00 0.00 37.83 33.36 2h1l s LYS 139 CO 0.00 0.39 1.48 0.99 -0.76 0.00 0.00 175.35 177.45 2h1l s THR 140 N -2.08 2.93 -0.46 2.17 2.01 -1.26 -4.38 115.64 114.57 2h1l s THR 140 Ca 0.34 0.67 0.02 0.00 0.31 0.00 0.00 61.69 63.04 2h1l s THR 140 Cb -0.08 -3.43 0.13 0.00 0.01 0.00 0.00 72.50 69.13 2h1l s THR 140 CO 0.27 0.05 0.24 0.00 -0.69 0.00 0.00 174.62 174.50 2h1l s PRO 142 N 0.21 3.46 -0.20 0.00 0.04 -1.26 -2.05 135.00 135.20 2h1l s PRO 142 Ca 0.18 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 2h1l s PRO 142 Cb -0.24 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2h1l s PRO 142 CO 0.00 -1.70 -0.02 0.08 0.04 0.00 0.00 177.00 175.40 2h1l s VAL 143 N 6.21 3.74 0.15 -0.36 1.01 -0.84 -4.37 120.40 125.95 2h1l s VAL 143 Ca 0.72 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2h1l s VAL 143 Cb -0.19 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 2h1l s VAL 143 CO 0.33 0.44 0.62 -1.10 0.00 0.00 0.00 175.10 175.38 2h1l s GLN 144 N 1.05 4.15 -0.35 2.72 -0.21 0.14 -1.71 119.66 125.45 2h1l s GLN 144 Ca 0.01 0.70 -0.06 0.00 0.02 0.00 0.00 55.36 56.03 2h1l s GLN 144 Cb -0.14 -3.01 0.05 0.00 1.00 0.00 0.00 33.01 30.90 2h1l s GLN 144 CO 0.01 0.50 0.12 -0.51 -2.12 0.00 0.00 175.29 173.29 2h1l s LEU 145 N -1.71 4.44 -0.24 2.90 1.02 -0.24 -0.44 118.68 124.42 2h1l s LEU 145 Ca 0.37 -1.23 -0.07 0.00 0.02 0.00 0.00 54.13 53.22 2h1l s LEU 145 Cb -0.17 -1.87 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2h1l s LEU 145 CO 0.20 -0.36 0.06 0.26 0.02 0.00 0.00 176.35 176.53 2h1l s TRP 146 N 1.39 3.08 0.01 0.29 0.52 -1.17 -2.60 118.94 120.46 2h1l s TRP 146 Ca -0.01 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 55.71 2h1l s TRP 146 Cb -0.20 -2.21 -0.01 0.00 -1.15 0.00 0.00 33.47 29.89 2h1l s TRP 146 CO 0.02 -0.34 -0.09 0.54 0.02 0.00 0.00 176.95 177.11 2h1l s VAL 147 N 1.50 0.69 -0.06 4.03 0.11 -1.26 -0.39 120.40 125.03 2h1l s VAL 147 Ca 0.06 -0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 58.32 2h1l s VAL 147 Cb -0.15 -0.63 -0.12 0.00 -1.53 0.00 0.00 36.38 33.96 2h1l s VAL 147 CO 0.03 0.02 0.67 0.44 -3.33 0.00 0.00 175.10 172.93 2h1l h ASP 148 N 5.44 -0.24 -3.70 3.54 3.32 -1.49 -3.43 116.42 119.87 2h1l h ASP 148 Ca -0.33 -0.22 -0.69 0.00 0.02 0.00 0.00 57.03 55.81 2h1l h ASP 148 Cb 1.19 0.06 -0.32 0.00 0.22 0.00 0.00 39.33 40.48 2h1l h ASP 148 CO 0.47 0.29 -0.65 -0.94 -1.72 0.00 0.00 179.24 176.69 2h1l s SER 149 N -5.35 5.05 -0.44 6.45 1.04 -1.21 -5.06 113.70 114.18 2h1l s SER 149 Ca -0.10 -1.36 -0.44 0.00 0.48 0.00 0.00 55.95 54.54 2h1l s SER 149 Cb 0.00 -1.77 -0.18 0.00 0.10 0.00 0.00 66.02 64.17 2h1l s SER 149 CO 0.35 -0.32 1.81 0.35 0.98 0.00 0.00 173.24 176.41 2h1l n THR 150 N 4.66 0.08 -0.67 2.02 -2.24 -1.26 -4.85 114.28 112.03 2h1l n THR 150 Ca -0.11 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 2h1l n THR 150 Cb 0.43 -0.75 0.17 0.00 -2.10 0.00 0.00 70.33 68.09 2h1l n THR 150 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h1l n PRO 151 N 5.49 -0.76 -0.85 -0.78 -0.02 -1.26 -4.99 135.00 131.82 2h1l n PRO 151 Ca 0.37 -0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 2h1l n PRO 151 Cb 0.01 -2.21 0.21 0.00 -0.02 0.00 0.00 33.50 31.49 2h1l n PRO 151 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2h1l s PRO 152 N -4.34 -0.12 0.57 0.52 0.04 -1.26 -5.00 135.00 125.42 2h1l s PRO 152 Ca 0.65 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 2h1l s PRO 152 Cb -0.22 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2h1l s PRO 152 CO 0.61 -3.16 1.08 -1.25 0.04 0.00 0.00 177.00 174.32 2h1l s PRO 153 N -4.71 3.34 0.00 0.56 0.04 -1.26 -3.84 135.00 129.13 2h1l s PRO 153 Ca 0.67 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2h1l s PRO 153 Cb -0.22 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2h1l s PRO 153 CO 0.61 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2h1l n GLY 154 N -0.51 0.67 3.74 0.56 0.00 -1.26 -4.86 105.19 103.54 2h1l n GLY 154 Ca 0.10 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2h1l n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h1l s THR 155 N -2.00 5.22 0.19 2.61 2.01 -1.25 -1.18 115.64 121.24 2h1l s THR 155 Ca 0.00 0.75 0.09 0.00 0.31 0.00 0.00 61.69 62.83 2h1l s THR 155 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2h1l s THR 155 CO 0.00 0.39 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.11 2h1l s ARG 156 N 0.29 2.09 -0.50 4.92 3.00 0.48 0.11 118.95 129.33 2h1l s ARG 156 Ca 0.21 -1.28 -0.08 0.00 0.00 0.00 0.00 55.73 54.58 2h1l s ARG 156 Cb -0.14 -2.16 0.13 0.00 0.00 0.00 0.00 34.95 32.77 2h1l s ARG 156 CO 0.08 0.43 0.37 0.08 0.00 0.00 0.00 175.30 176.25 2h1l s VAL 157 N -1.77 4.15 -0.07 3.52 1.01 0.90 -1.83 120.40 126.31 2h1l s VAL 157 Ca 0.26 -1.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.04 2h1l s VAL 157 Cb -0.09 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2h1l s VAL 157 CO 0.16 -0.79 0.64 -0.60 0.00 0.00 0.00 175.10 174.51 2h1l s ARG 158 N 1.12 4.41 -0.16 2.72 3.52 0.15 -2.84 118.95 127.87 2h1l s ARG 158 Ca 0.08 0.77 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2h1l s ARG 158 Cb -0.24 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2h1l s ARG 158 CO -0.02 0.10 -0.16 0.00 -0.81 0.00 0.00 175.30 174.41 2h1l s ALA 159 N 0.70 2.45 0.10 6.12 0.00 0.38 0.59 121.76 132.10 2h1l s ALA 159 Ca 0.34 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2h1l s ALA 159 Cb -0.17 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2h1l s ALA 159 CO 0.16 -0.13 -0.14 1.41 0.00 0.00 0.00 175.76 177.06 2h1l s MET 160 N 0.97 0.94 -0.02 0.00 0.00 -0.59 -1.71 119.30 118.88 2h1l s MET 160 Ca -0.02 -1.14 0.07 0.00 0.00 0.00 0.00 55.69 54.60 2h1l s MET 160 Cb -0.15 -0.85 -0.02 0.00 0.00 0.00 0.00 34.83 33.82 2h1l s MET 160 CO -0.03 0.17 -0.24 0.00 0.00 0.00 0.00 175.02 174.91 2h1l s ALA 161 N -1.88 2.03 0.27 4.11 0.00 -1.26 0.82 121.76 125.84 2h1l s ALA 161 Ca 0.05 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2h1l s ALA 161 Cb -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2h1l s ALA 161 CO 0.02 0.48 0.23 0.96 0.00 0.00 0.00 175.76 177.46 2h1l s ILE 162 N -0.52 0.00 -0.25 0.00 -4.36 0.50 -4.45 121.20 112.12 2h1l s ILE 162 Ca 0.08 -1.94 -0.15 0.00 -0.26 0.00 0.00 60.65 58.38 2h1l s ILE 162 Cb -0.10 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 2h1l s ILE 162 CO -0.00 0.00 0.36 -0.31 0.24 0.00 0.00 174.94 175.22 2h1l s TYR 163 N -3.78 3.28 0.27 1.37 2.02 -1.26 0.59 117.35 119.84 2h1l s TYR 163 Ca 0.38 0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 57.52 2h1l s TYR 163 Cb 0.04 -2.53 0.54 0.00 -0.40 0.00 0.00 41.96 39.61 2h1l s TYR 163 CO 0.19 -0.15 1.77 -0.22 -1.57 0.00 0.00 175.55 175.57 2h1l h LYS 164 N 7.93 0.65 -6.31 -0.62 3.64 -1.73 -3.39 116.57 116.73 2h1l h LYS 164 Ca -0.33 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.46 2h1l h LYS 164 Cb 1.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2h1l h LYS 164 CO 0.66 0.43 0.94 -0.65 -2.27 0.00 0.00 179.45 178.56 2h1l s GLN 165 N -5.97 4.23 0.29 1.90 -0.21 -1.26 -4.89 119.66 113.75 2h1l s GLN 165 Ca -0.12 2.03 0.01 0.00 0.02 0.00 0.00 55.36 57.30 2h1l s GLN 165 Cb 0.22 -3.73 0.68 0.00 1.00 0.00 0.00 33.01 31.18 2h1l s GLN 165 CO 0.78 -0.70 1.62 0.66 -2.12 0.00 0.00 175.29 175.54 2h1l h SER 166 N 8.47 -0.19 -0.37 5.90 4.64 -1.99 -1.92 113.55 128.09 2h1l h SER 166 Ca -0.37 0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.23 2h1l h SER 166 Cb 1.17 0.34 -0.09 0.00 -0.31 0.00 0.00 62.40 63.51 2h1l h SER 166 CO 0.93 -0.22 -0.43 0.06 -0.87 0.00 0.00 176.83 176.30 2h1l h GLN 167 N 0.13 -0.34 -0.42 4.77 -0.00 -1.93 -0.78 115.11 116.53 2h1l h GLN 167 Ca 0.54 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 2h1l h GLN 167 Cb 1.09 0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 2h1l h GLN 167 CO -0.73 -0.23 0.00 0.72 -0.00 0.00 0.00 178.83 178.59 2h1l n HIS 168 N -5.42 0.57 0.10 0.06 8.25 -0.90 -4.26 115.22 113.62 2h1l n HIS 168 Ca -0.01 -0.27 0.18 0.00 -0.26 0.00 0.00 57.72 57.36 2h1l n HIS 168 Cb 0.35 -0.03 0.74 0.00 1.12 0.00 0.00 29.99 32.17 2h1l n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2h1l h MET 169 N 2.27 0.00 0.00 -0.41 4.05 -0.37 0.36 114.93 120.83 2h1l h MET 169 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2h1l h MET 169 Cb 0.59 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2h1l h MET 169 CO 0.02 0.00 -0.33 1.79 0.23 0.00 0.00 176.91 178.62 2h1l h THR 170 N 0.00 0.59 -3.51 -0.77 1.35 -1.76 -3.44 112.91 105.37 2h1l h THR 170 Ca 0.17 -1.77 -0.52 0.00 -0.55 0.00 0.00 66.41 63.74 2h1l h THR 170 Cb 0.78 2.24 0.05 0.00 -1.73 0.00 0.00 68.15 69.50 2h1l h THR 170 CO -0.00 0.33 0.71 -0.70 -0.25 0.00 0.00 175.52 175.60 2h1l s GLU 171 N -3.09 4.31 -0.02 4.72 2.12 0.13 -2.32 118.70 124.55 2h1l s GLU 171 Ca 0.05 2.24 -0.30 0.00 0.36 0.00 0.00 54.97 57.31 2h1l s GLU 171 Cb 0.07 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2h1l s GLU 171 CO 0.71 -0.33 0.98 0.08 -0.54 0.00 0.00 175.26 176.16 2h1l s VAL 172 N -0.27 4.86 -0.25 3.70 1.01 -1.26 -4.67 120.40 123.52 2h1l s VAL 172 Ca 0.56 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 64.30 2h1l s VAL 172 Cb -0.40 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.67 2h1l s VAL 172 CO 0.45 0.14 1.10 -0.69 0.00 0.00 0.00 175.10 176.10 2h1l s VAL 173 N 1.18 4.53 0.36 2.92 1.01 -1.26 -4.99 120.40 124.14 2h1l s VAL 173 Ca 0.51 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 64.29 2h1l s VAL 173 Cb -0.20 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.90 2h1l s VAL 173 CO 0.26 -0.27 0.51 0.00 0.00 0.00 0.00 175.10 175.59 2h1l s ARG 174 N 3.44 1.98 0.34 2.72 1.70 -1.26 -4.67 118.95 123.20 2h1l s ARG 174 Ca 0.47 -1.77 -0.26 0.00 -0.47 0.00 0.00 55.73 53.70 2h1l s ARG 174 Cb -0.15 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 2h1l s ARG 174 CO 0.11 -0.83 0.99 1.03 -1.08 0.00 0.00 175.30 175.52 2h1l s ARG 175 N -2.90 4.46 1.00 3.89 0.52 -1.11 -4.86 118.95 119.95 2h1l s ARG 175 Ca 0.30 1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 56.82 2h1l s ARG 175 Cb -0.01 -2.75 0.19 0.00 0.52 0.00 0.00 34.95 32.90 2h1l s ARG 175 CO 0.21 0.14 1.08 0.00 0.02 0.00 0.00 175.30 176.75 2h1l h PRO 177 N -2.03 0.16 0.57 0.00 0.11 -1.96 -2.63 132.00 126.22 2h1l h PRO 177 Ca -0.52 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2h1l h PRO 177 Cb 1.30 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.38 2h1l h PRO 177 CO 0.50 0.10 -0.27 1.25 -0.21 0.00 0.00 178.00 179.37 2h1l h HIS 178 N 0.16 -0.71 -0.15 0.65 -0.00 -1.99 -3.14 115.15 109.98 2h1l h HIS 178 Ca 0.38 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.77 2h1l h HIS 178 Cb 0.64 0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2h1l h HIS 178 CO -0.35 -0.39 0.21 0.45 -0.00 0.00 0.00 177.93 177.86 2h1l h HIS 179 N -1.09 0.00 -0.00 5.26 3.86 -1.87 0.25 115.15 121.55 2h1l h HIS 179 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2h1l h HIS 179 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2h1l h HIS 179 CO 0.01 0.00 -0.26 -0.85 0.86 0.00 0.00 177.93 177.69 2h1l n GLU 180 N -3.58 0.45 0.00 2.45 0.28 -1.00 -3.26 120.64 115.99 2h1l n GLU 180 Ca 0.01 -0.21 0.11 0.00 -0.16 0.00 0.00 57.16 56.90 2h1l n GLU 180 Cb 0.32 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.77 2h1l n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2h1l n ARG 181 N -1.09 1.90 -1.72 3.44 1.74 0.85 -4.80 116.66 116.98 2h1l n ARG 181 Ca 0.10 -1.68 -0.30 0.00 -0.77 0.00 0.00 57.85 55.20 2h1l n ARG 181 Cb 0.32 -1.41 0.06 0.00 -1.02 0.00 0.00 32.46 30.41 2h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h1l n SER 183 N -3.14 3.37 -1.51 0.00 7.64 -1.26 -4.41 113.62 114.31 2h1l n SER 183 Ca 0.07 -2.77 -0.08 0.00 1.01 0.00 0.00 58.87 57.10 2h1l n SER 183 Cb 0.56 -0.66 0.11 0.00 -1.01 0.00 0.00 64.21 63.21 2h1l n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h1l n ASP 184 N -0.26 3.36 -4.62 6.43 5.68 -1.26 -4.90 116.55 120.98 2h1l n ASP 184 Ca 0.28 -2.72 -0.43 0.00 -0.50 0.00 0.00 54.79 51.43 2h1l n ASP 184 Cb 1.05 -0.65 -0.02 0.00 -1.14 0.00 0.00 41.12 40.36 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2h1l s SER 185 N -0.19 6.69 0.17 -1.12 0.15 -1.26 -4.88 113.70 113.27 2h1l s SER 185 Ca 0.28 1.00 0.24 0.00 0.70 0.00 0.00 55.95 58.16 2h1l s SER 185 Cb 0.23 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.90 2h1l s SER 185 CO 0.06 -1.10 1.73 -0.90 1.20 0.00 0.00 173.24 174.23 2h1l n ASP 186 N 7.62 0.54 0.00 5.45 5.75 -1.26 -4.92 116.55 129.72 2h1l n ASP 186 Ca 0.14 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 2h1l n ASP 186 Cb 0.47 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2h1l n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h1l n GLY 187 N 0.65 3.15 0.07 6.12 0.00 -1.26 -4.88 105.19 109.04 2h1l n GLY 187 Ca 0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2h1l n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h1l h LEU 188 N 0.00 0.00 -9.45 0.99 3.38 -2.01 -3.46 115.31 104.76 2h1l h LEU 188 Ca 0.00 -0.39 -0.54 0.00 0.09 0.00 0.00 57.88 57.05 2h1l h LEU 188 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h1l h LEU 188 CO 0.00 0.91 0.70 0.00 0.09 0.00 0.00 178.44 180.14 2h1l s ALA 189 N -2.46 3.51 0.68 1.53 0.00 -1.26 -4.93 121.76 118.84 2h1l s ALA 189 Ca -0.15 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 2h1l s ALA 189 Cb 0.01 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2h1l s ALA 189 CO 0.37 -0.66 1.22 -2.14 0.00 0.00 0.00 175.76 174.55 2h1l s PRO 190 N 1.57 2.40 0.22 0.00 0.02 -1.26 -4.64 135.00 133.30 2h1l s PRO 190 Ca 0.62 1.82 0.20 0.00 0.02 0.00 0.00 61.00 63.66 2h1l s PRO 190 Cb -0.32 -1.86 0.90 0.00 0.02 0.00 0.00 34.50 33.25 2h1l s PRO 190 CO 0.28 -1.65 1.61 -0.35 -0.33 0.00 0.00 177.00 176.56 2h1l n PRO 191 N -2.33 0.14 -0.01 5.54 -0.04 -1.26 -2.62 135.00 134.42 2h1l n PRO 191 Ca 0.14 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 2h1l n PRO 191 Cb 0.50 -1.81 0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2h1l n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2h1l n GLN 192 N -2.08 2.15 -2.95 0.54 3.00 -1.26 -4.25 117.38 112.53 2h1l n GLN 192 Ca 0.01 -1.86 -0.40 0.00 -0.01 0.00 0.00 57.00 54.74 2h1l n GLN 192 Cb 0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 30.24 28.92 2h1l n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2h1l s HIS 193 N -1.87 3.63 -0.05 1.08 3.76 -1.08 -2.75 115.29 118.02 2h1l s HIS 193 Ca 0.27 1.41 -0.10 0.00 -0.15 0.00 0.00 55.06 56.49 2h1l s HIS 193 Cb 0.19 -2.89 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 2h1l s HIS 193 CO 0.28 0.10 0.42 1.25 -0.85 0.00 0.00 174.74 175.94 2h1l h LEU 194 N 6.54 -0.29 -9.79 0.89 6.46 -1.89 -3.44 115.31 113.79 2h1l h LEU 194 Ca -0.42 0.01 -0.51 0.00 -0.12 0.00 0.00 57.88 56.84 2h1l h LEU 194 Cb 1.20 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.18 2h1l h LEU 194 CO 0.74 0.13 0.19 -0.63 -0.62 0.00 0.00 178.44 178.25 2h1l s ILE 195 N -2.66 4.38 0.04 4.05 1.01 -1.26 -2.18 121.20 124.59 2h1l s ILE 195 Ca -0.05 1.62 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 2h1l s ILE 195 Cb 0.01 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2h1l s ILE 195 CO 0.15 0.38 -0.04 -0.13 0.00 0.00 0.00 174.94 175.31 2h1l s ARG 196 N -1.51 0.54 -0.21 2.79 0.52 0.19 -4.79 118.95 116.48 2h1l s ARG 196 Ca 0.40 -1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 54.52 2h1l s ARG 196 Cb -0.21 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2h1l s ARG 196 CO 0.25 -0.08 0.02 0.08 0.02 0.00 0.00 175.30 175.59 2h1l s VAL 197 N -3.07 4.13 -0.18 3.52 1.01 -1.26 -0.21 120.40 124.34 2h1l s VAL 197 Ca -0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2h1l s VAL 197 Cb 0.02 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2h1l s VAL 197 CO -0.07 0.41 0.28 -0.70 0.00 0.00 0.00 175.10 175.02 2h1l s GLU 198 N 1.08 4.21 -0.54 2.72 2.12 0.16 -4.51 118.70 123.93 2h1l s GLU 198 Ca 0.03 0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.37 2h1l s GLU 198 Cb -0.14 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2h1l s GLU 198 CO 0.02 0.16 0.47 0.41 -0.54 0.00 0.00 175.26 175.78 2h1l n GLY 199 N 3.63 0.22 2.75 -1.50 0.00 -1.26 -4.46 105.19 104.57 2h1l n GLY 199 Ca -0.12 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2h1l n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h1l s ASN 200 N -3.34 1.70 0.64 1.61 3.84 -1.26 -5.01 114.94 113.12 2h1l s ASN 200 Ca 0.13 -0.87 0.37 0.00 0.21 0.00 0.00 52.86 52.70 2h1l s ASN 200 Cb -0.06 0.48 2.06 0.00 -0.55 0.00 0.00 41.25 43.17 2h1l s ASN 200 CO 0.31 -0.38 2.22 -0.07 -2.79 0.00 0.00 177.10 176.39 2h1l h LEU 201 N 8.13 0.00 -3.63 3.21 3.38 -1.96 -1.97 115.31 122.48 2h1l h LEU 201 Ca -0.11 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.57 2h1l h LEU 201 Cb 1.07 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 2h1l h LEU 201 CO 0.32 0.00 0.36 0.54 0.09 0.00 0.00 178.44 179.75 2h1l n ARG 202 N -3.27 3.11 -2.55 1.13 1.74 -1.26 -4.96 116.66 110.60 2h1l n ARG 202 Ca -0.02 -2.79 -0.33 0.00 -0.77 0.00 0.00 57.85 53.94 2h1l n ARG 202 Cb 0.18 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.46 2h1l n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2h1l s VAL 203 N -2.84 4.05 -0.04 1.55 0.11 -0.74 -4.39 120.40 118.10 2h1l s VAL 203 Ca 0.51 1.21 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2h1l s VAL 203 Cb 0.41 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 31.77 2h1l s VAL 203 CO 0.12 -0.34 -0.00 -0.70 -3.33 0.00 0.00 175.10 170.84 2h1l s GLU 204 N -3.40 0.38 -0.17 1.54 2.12 0.71 -5.00 118.70 114.88 2h1l s GLU 204 Ca 0.64 0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 2h1l s GLU 204 Cb -0.13 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.63 2h1l s GLU 204 CO 0.21 -0.16 0.03 0.71 -0.54 0.00 0.00 175.26 175.51 2h1l s TYR 205 N 1.19 3.18 -0.08 5.30 2.02 -1.26 -0.06 117.35 127.63 2h1l s TYR 205 Ca -0.07 -0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2h1l s TYR 205 Cb -0.13 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2h1l s TYR 205 CO -0.02 0.09 -0.24 -1.17 -1.57 0.00 0.00 175.55 172.64 2h1l s LEU 206 N 0.37 2.10 -0.85 -1.29 2.96 -0.40 -5.02 118.68 116.54 2h1l s LEU 206 Ca 0.01 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 2h1l s LEU 206 Cb -0.13 -1.40 0.23 0.00 0.50 0.00 0.00 46.19 45.39 2h1l s LEU 206 CO 0.01 0.20 0.84 0.47 -1.32 0.00 0.00 176.35 176.54 2h1l n ASP 207 N 3.26 4.27 -4.67 3.68 8.00 -1.26 -2.24 116.55 127.58 2h1l n ASP 207 Ca -0.18 -3.24 -0.64 0.00 0.71 0.00 0.00 54.79 51.44 2h1l n ASP 207 Cb 0.53 -0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 40.56 2h1l n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1l n ASP 208 N 1.85 0.93 0.00 -2.24 -0.08 -1.09 -4.82 116.55 111.10 2h1l n ASP 208 Ca 0.24 1.17 0.14 0.00 -1.51 0.00 0.00 54.79 54.83 2h1l n ASP 208 Cb 0.37 -0.92 0.64 0.00 2.34 0.00 0.00 41.12 43.56 2h1l n ASP 208 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2h1l n ARG 209 N 3.30 0.12 -0.10 -0.67 1.85 -1.26 -1.45 116.66 118.44 2h1l n ARG 209 Ca 0.27 0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.96 2h1l n ARG 209 Cb -0.00 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.82 2h1l n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2h1l n ASN 210 N -1.44 2.09 -0.43 2.89 5.03 -1.26 -4.65 115.26 117.50 2h1l n ASN 210 Ca 0.09 0.03 0.11 0.00 0.87 0.00 0.00 54.58 55.68 2h1l n ASN 210 Cb 0.30 -0.43 0.03 0.00 -1.02 0.00 0.00 39.78 38.66 2h1l n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2h1l n THR 211 N -3.41 0.00 -1.05 3.41 -2.24 -1.26 -4.75 114.28 104.98 2h1l n THR 211 Ca -0.38 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.12 2h1l n THR 211 Cb 0.85 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 70.19 2h1l n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h1l n PHE 212 N -0.22 -0.07 -2.69 4.78 3.72 -0.53 -4.61 117.46 117.85 2h1l n PHE 212 Ca 0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 2h1l n PHE 212 Cb 0.44 -2.18 -0.05 0.00 -0.94 0.00 0.00 39.48 36.76 2h1l n PHE 212 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2h1l s ARG 213 N -2.27 4.74 -0.02 -1.08 6.06 -1.26 -4.82 118.95 120.31 2h1l s ARG 213 Ca 0.00 1.53 -0.15 0.00 -2.50 0.00 0.00 55.73 54.61 2h1l s ARG 213 Cb 0.00 -3.31 -0.06 0.00 0.06 0.00 0.00 34.95 31.64 2h1l s ARG 213 CO 0.00 0.30 0.42 -1.01 -2.50 0.00 0.00 175.30 172.51 2h1l s HIS 214 N -0.54 3.70 0.08 5.12 3.76 -1.26 -2.67 115.29 123.48 2h1l s HIS 214 Ca 0.45 0.98 -0.20 0.00 -0.15 0.00 0.00 55.06 56.14 2h1l s HIS 214 Cb -0.26 -2.33 0.05 0.00 1.11 0.00 0.00 32.58 31.15 2h1l s HIS 214 CO 0.32 0.57 0.49 -1.54 -0.85 0.00 0.00 174.74 173.73 2h1l s SER 215 N -0.81 -0.39 -0.05 1.40 1.04 -0.95 -4.31 113.70 109.63 2h1l s SER 215 Ca 0.24 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.72 2h1l s SER 215 Cb -0.17 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 2h1l s SER 215 CO 0.13 -0.78 -0.18 0.54 0.98 0.00 0.00 173.24 173.93 2h1l s VAL 216 N -2.98 1.54 -0.01 5.02 0.11 -0.70 -1.28 120.40 122.12 2h1l s VAL 216 Ca -0.02 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.31 2h1l s VAL 216 Cb -0.00 -1.33 -0.01 0.00 -1.53 0.00 0.00 36.38 33.50 2h1l s VAL 216 CO -0.06 0.44 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.29 2h1l s VAL 217 N 0.13 1.33 0.02 2.04 1.01 0.91 -0.47 120.40 125.37 2h1l s VAL 217 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2h1l s VAL 217 Cb -0.13 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2h1l s VAL 217 CO 0.03 0.36 -0.04 0.68 0.00 0.00 0.00 175.10 176.13 2h1l s VAL 218 N -0.43 0.22 0.20 2.92 -7.23 -1.13 -0.21 120.40 114.74 2h1l s VAL 218 Ca 0.06 -0.58 -0.32 0.00 -1.81 0.00 0.00 61.98 59.34 2h1l s VAL 218 Cb -0.07 -0.28 -0.11 0.00 0.56 0.00 0.00 36.38 36.48 2h1l s VAL 218 CO -0.00 -0.23 1.65 -2.84 -0.31 0.00 0.00 175.10 173.36 2h1l s PRO 219 N -0.86 4.16 -0.35 4.82 0.02 -1.26 -0.07 135.00 141.46 2h1l s PRO 219 Ca -0.07 2.51 -0.29 0.00 0.02 0.00 0.00 61.00 63.17 2h1l s PRO 219 Cb -0.06 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2h1l s PRO 219 CO -0.00 -0.68 1.46 -0.47 -0.33 0.00 0.00 177.00 176.97 2h1l s TYR 220 N 1.07 2.35 0.01 6.54 5.04 0.30 -4.81 117.35 127.85 2h1l s TYR 220 Ca 0.72 0.69 -0.03 0.00 -2.44 0.00 0.00 57.07 56.01 2h1l s TYR 220 Cb -0.47 -4.15 -0.04 0.00 0.35 0.00 0.00 41.96 37.64 2h1l s TYR 220 CO 0.33 -2.17 0.22 -1.21 -1.34 0.00 0.00 175.55 171.38 2h1l s GLU 221 N 4.81 3.48 0.52 4.97 2.02 -1.26 -4.78 118.70 128.46 2h1l s GLU 221 Ca 0.64 -0.26 -0.21 0.00 0.02 0.00 0.00 54.97 55.16 2h1l s GLU 221 Cb -0.17 -3.07 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 2h1l s GLU 221 CO 0.30 0.65 1.16 -1.25 0.02 0.00 0.00 175.26 176.14 2h1l s PRO 222 N -1.99 3.45 -0.15 0.39 0.04 -1.26 -4.82 135.00 130.67 2h1l s PRO 222 Ca 0.29 1.73 -0.37 0.00 0.04 0.00 0.00 61.00 62.68 2h1l s PRO 222 Cb -0.13 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 2h1l s PRO 222 CO 0.19 -0.79 1.76 -2.30 0.04 0.00 0.00 177.00 175.90 2h1l n PRO 223 N -1.01 1.63 -2.00 0.56 -0.02 -1.26 -4.89 135.00 128.00 2h1l n PRO 223 Ca 0.10 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2h1l n PRO 223 Cb 0.49 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 2h1l n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2h1l s GLU 224 N 3.40 4.26 -0.19 -0.52 8.01 -1.26 -4.87 118.70 127.53 2h1l s GLU 224 Ca 0.94 2.32 -0.39 0.00 0.01 0.00 0.00 54.97 57.85 2h1l s GLU 224 Cb -0.88 -3.09 -0.16 0.00 -4.31 0.00 0.00 34.13 25.69 2h1l s GLU 224 CO 0.57 -0.40 1.65 1.33 0.01 0.00 0.00 175.26 178.43 2h1l n VAL 225 N 1.89 0.24 0.00 2.63 0.24 -1.26 -1.59 118.33 120.48 2h1l n VAL 225 Ca 0.05 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2h1l n VAL 225 Cb 0.40 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 2h1l n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h1l n GLY 226 N 3.81 1.92 2.91 7.63 0.00 -1.26 -5.08 105.19 115.12 2h1l n GLY 226 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 2h1l n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1l s SER 227 N -1.67 0.45 0.00 1.61 0.15 -0.62 -5.03 113.70 108.58 2h1l s SER 227 Ca 0.00 -0.06 0.13 0.00 0.70 0.00 0.00 55.95 56.71 2h1l s SER 227 Cb 0.00 -0.10 0.41 0.00 -1.71 0.00 0.00 66.02 64.62 2h1l s SER 227 CO 0.00 0.01 1.32 0.47 1.20 0.00 0.00 173.24 176.24 2h1l n ASP 228 N 3.25 1.69 -4.13 5.45 9.92 -1.26 -4.20 116.55 127.27 2h1l n ASP 228 Ca -0.16 -1.92 -0.10 0.00 -0.53 0.00 0.00 54.79 52.07 2h1l n ASP 228 Cb 0.57 -0.19 -0.10 0.00 -0.64 0.00 0.00 41.12 40.75 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -3.08 5.27 -0.03 0.00 2.01 -1.07 -4.55 115.64 114.19 2h1l s THR 230 Ca 0.05 -0.32 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 2h1l s THR 230 Cb 0.02 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2h1l s THR 230 CO -0.04 -0.10 0.56 -0.89 -0.69 0.00 0.00 174.62 173.46 2h1l s THR 231 N 1.74 4.97 -0.15 -0.82 2.01 -1.26 -1.08 115.64 121.05 2h1l s THR 231 Ca 0.06 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.24 2h1l s THR 231 Cb -0.18 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.46 2h1l s THR 231 CO 0.11 0.41 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.67 2h1l s ILE 232 N -0.08 1.58 -0.13 1.82 1.01 -0.70 -4.97 121.20 119.73 2h1l s ILE 232 Ca 0.30 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2h1l s ILE 232 Cb -0.18 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2h1l s ILE 232 CO 0.16 0.46 0.80 -1.00 0.00 0.00 0.00 174.94 175.35 2h1l s HIS 233 N 1.49 3.49 0.28 3.97 3.76 -1.26 -1.98 115.29 125.04 2h1l s HIS 233 Ca 0.05 1.28 0.10 0.00 -0.15 0.00 0.00 55.06 56.34 2h1l s HIS 233 Cb -0.13 -2.95 -0.05 0.00 1.11 0.00 0.00 32.58 30.56 2h1l s HIS 233 CO -0.11 -0.12 -0.06 0.71 -0.85 0.00 0.00 174.74 174.31 2h1l s TYR 234 N 1.64 2.54 -0.03 1.40 2.02 -0.87 -0.67 117.35 123.38 2h1l s TYR 234 Ca 0.39 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.79 2h1l s TYR 234 Cb -0.17 -1.18 0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2h1l s TYR 234 CO 0.15 0.63 0.06 -0.80 -1.57 0.00 0.00 175.55 174.02 2h1l s ASN 235 N -3.63 -0.01 -0.20 2.29 0.01 0.71 -0.70 114.94 113.41 2h1l s ASN 235 Ca 0.32 0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 52.53 2h1l s ASN 235 Cb -0.05 0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 2h1l s ASN 235 CO 0.18 -0.10 -0.00 -0.31 -1.51 0.00 0.00 177.10 175.36 2h1l s TYR 236 N 0.81 3.04 -0.68 2.20 1.51 -1.26 -0.64 117.35 122.34 2h1l s TYR 236 Ca -0.07 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2h1l s TYR 236 Cb -0.09 -2.08 0.41 0.00 -0.11 0.00 0.00 41.96 40.08 2h1l s TYR 236 CO -0.03 -0.24 1.86 -1.33 -1.11 0.00 0.00 175.55 174.71 2h1l n MET 237 N 4.24 2.87 -3.27 -0.62 2.81 -0.93 -0.21 117.12 122.01 2h1l n MET 237 Ca -0.17 -3.58 0.03 0.00 -1.81 0.00 0.00 57.70 52.17 2h1l n MET 237 Cb 0.52 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.71 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l s ASN 239 N 2.27 3.82 0.00 0.00 0.01 -1.26 -4.80 114.94 114.98 2h1l s ASN 239 Ca -0.01 2.30 0.30 0.00 -0.71 0.00 0.00 52.86 54.74 2h1l s ASN 239 Cb -0.03 -2.58 1.71 0.00 0.41 0.00 0.00 41.25 40.75 2h1l s ASN 239 CO -0.16 -2.51 2.09 -1.54 -1.51 0.00 0.00 177.10 173.46 2h1l n SER 240 N -3.18 0.00 0.06 -1.22 3.41 -1.04 -2.50 113.62 109.16 2h1l n SER 240 Ca 0.13 -0.76 0.09 0.00 -0.26 0.00 0.00 58.87 58.07 2h1l n SER 240 Cb 0.51 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2h1l n SER 240 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h1l n SER 241 N -1.06 0.62 0.00 4.04 3.41 -1.26 -3.97 113.62 115.40 2h1l n SER 241 Ca 0.21 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2h1l n SER 241 Cb 0.13 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 2h1l n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h1l n MET 243 N -1.10 0.08 0.00 0.00 2.81 -1.25 -4.95 117.12 112.70 2h1l n MET 243 Ca 0.00 -0.86 0.00 0.00 -1.81 0.00 0.00 57.70 55.03 2h1l n MET 243 Cb 0.00 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 2h1l n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h1l n GLY 244 N -0.04 0.00 5.21 3.03 0.00 -0.71 -4.51 105.19 108.16 2h1l n GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h1l n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1l n GLY 245 N 0.00 0.25 0.80 -0.02 0.00 -0.97 -3.87 105.19 101.38 2h1l n GLY 245 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2h1l n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h1l n MET 246 N 0.00 0.08 -3.20 1.61 2.81 -1.26 -4.54 117.12 112.62 2h1l n MET 246 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2h1l n MET 246 Cb 0.00 -1.29 0.06 0.00 -0.71 0.00 0.00 33.22 31.29 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 0.76 -3.65 0.08 7.83 2.85 -1.25 -4.93 115.26 116.95 2h1l n ASN 247 Ca 0.00 -0.43 -0.07 0.00 -0.11 0.00 0.00 54.58 53.97 2h1l n ASN 247 Cb 0.03 -3.94 0.07 0.00 1.24 0.00 0.00 39.78 37.18 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h1l h ARG 248 N -1.73 0.25 -2.99 1.20 2.47 -1.80 -3.38 114.38 108.41 2h1l h ARG 248 Ca -0.43 -0.20 -0.62 0.00 -1.26 0.00 0.00 59.98 57.47 2h1l h ARG 248 Cb 1.27 0.04 -0.41 0.00 -1.65 0.00 0.00 29.97 29.22 2h1l h ARG 248 CO 0.40 0.85 -0.67 1.03 0.56 0.00 0.00 179.97 182.14 2h1l s ARG 249 N -3.57 1.96 0.09 0.04 1.81 -1.26 -5.04 118.95 112.98 2h1l s ARG 249 Ca -0.04 -2.84 -0.31 0.00 -1.72 0.00 0.00 55.73 50.82 2h1l s ARG 249 Cb 0.11 -2.90 -0.07 0.00 -0.45 0.00 0.00 34.95 31.64 2h1l s ARG 249 CO 0.81 -1.26 1.28 -1.25 -0.68 0.00 0.00 175.30 174.20 2h1l s PRO 250 N -0.77 4.39 -0.04 3.54 0.04 -1.26 -4.99 135.00 135.91 2h1l s PRO 250 Ca 0.24 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 2h1l s PRO 250 Cb -0.09 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 2h1l s PRO 250 CO -0.12 -0.33 0.28 0.42 0.04 0.00 0.00 177.00 177.29 2h1l s ILE 251 N 1.00 5.27 -0.05 0.56 1.09 -1.26 -2.04 121.20 125.77 2h1l s ILE 251 Ca 0.61 0.45 0.05 0.00 -1.10 0.00 0.00 60.65 60.66 2h1l s ILE 251 Cb -0.33 -3.56 -0.02 0.00 -1.06 0.00 0.00 42.46 37.49 2h1l s ILE 251 CO 0.30 0.54 -0.20 -0.22 -0.10 0.00 0.00 174.94 175.26 2h1l s LEU 252 N -1.24 2.41 -0.22 2.97 2.96 0.20 -1.86 118.68 123.89 2h1l s LEU 252 Ca 0.22 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2h1l s LEU 252 Cb -0.14 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2h1l s LEU 252 CO 0.11 0.31 0.04 -0.89 -1.32 0.00 0.00 176.35 174.59 2h1l s THR 253 N -0.51 4.21 -0.44 3.68 2.01 -0.85 -0.37 115.64 123.36 2h1l s THR 253 Ca 0.07 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.77 2h1l s THR 253 Cb -0.11 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 69.57 2h1l s THR 253 CO 0.01 0.39 0.29 -0.63 -0.69 0.00 0.00 174.62 173.99 2h1l s ILE 254 N 1.21 4.10 -0.29 1.82 -1.09 0.24 -2.12 121.20 125.07 2h1l s ILE 254 Ca 0.04 -1.66 -0.22 0.00 -2.23 0.00 0.00 60.65 56.57 2h1l s ILE 254 Cb -0.14 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2h1l s ILE 254 CO 0.02 -0.65 0.73 -0.63 -1.23 0.00 0.00 174.94 173.18 2h1l s ILE 255 N 1.36 4.86 0.07 2.92 -1.09 -0.76 -1.54 121.20 127.02 2h1l s ILE 255 Ca 0.05 1.15 0.06 0.00 -2.23 0.00 0.00 60.65 59.68 2h1l s ILE 255 Cb -0.25 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2h1l s ILE 255 CO -0.00 -0.16 -0.12 -0.89 -1.23 0.00 0.00 174.94 172.54 2h1l s THR 256 N 2.79 3.23 -0.33 2.92 2.01 0.20 -1.51 115.64 124.95 2h1l s THR 256 Ca 0.30 -1.17 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2h1l s THR 256 Cb -0.15 -2.45 0.10 0.00 0.01 0.00 0.00 72.50 70.01 2h1l s THR 256 CO 0.11 0.23 0.04 -0.22 -0.69 0.00 0.00 174.62 174.09 2h1l s LEU 257 N -1.84 4.31 0.21 4.42 2.96 0.10 -0.68 118.68 128.16 2h1l s LEU 257 Ca 0.18 -2.01 0.08 0.00 -0.22 0.00 0.00 54.13 52.17 2h1l s LEU 257 Cb -0.11 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2h1l s LEU 257 CO 0.10 -0.36 -0.16 -1.83 -1.32 0.00 0.00 176.35 172.78 2h1l s GLU 258 N 1.01 1.37 0.00 1.98 -1.05 -0.76 -0.60 118.70 120.65 2h1l s GLU 258 Ca 0.09 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 2h1l s GLU 258 Cb -0.19 -1.23 0.00 0.00 -0.44 0.00 0.00 34.13 32.27 2h1l s GLU 258 CO -0.10 0.21 0.00 -0.40 0.95 0.00 0.00 175.26 175.93 2h1l n ASP 259 N -0.35 -0.30 -0.00 0.83 5.68 -1.08 -0.39 116.55 120.95 2h1l n ASP 259 Ca -0.08 -0.36 -0.12 0.00 -0.50 0.00 0.00 54.79 53.73 2h1l n ASP 259 Cb 0.60 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.52 2h1l n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h1l h SER 260 N -0.30 0.10 -0.47 -1.12 4.64 -1.48 -3.00 113.55 111.93 2h1l h SER 260 Ca 0.00 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 2h1l h SER 260 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2h1l h SER 260 CO 0.00 0.19 0.16 0.28 -0.87 0.00 0.00 176.83 176.59 2h1l h SER 261 N 0.00 0.72 0.00 4.97 0.02 -1.93 -3.47 113.55 113.85 2h1l h SER 261 Ca 0.03 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2h1l h SER 261 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2h1l h SER 261 CO -0.00 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 2h1l n GLY 262 N -0.97 1.14 3.76 -3.77 0.00 -1.13 -5.12 105.19 99.10 2h1l n GLY 262 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -1.27 7.14 0.56 1.61 0.01 -1.26 -4.75 114.94 116.98 2h1l s ASN 263 Ca 0.00 2.25 -0.21 0.00 -0.71 0.00 0.00 52.86 54.20 2h1l s ASN 263 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 2h1l s ASN 263 CO 0.00 -0.24 1.17 -0.11 -1.51 0.00 0.00 177.10 176.42 2h1l n LEU 264 N 0.93 4.59 0.00 0.60 7.94 -1.26 -2.62 117.00 127.17 2h1l n LEU 264 Ca 0.00 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.81 2h1l n LEU 264 Cb 0.45 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2h1l n LEU 264 CO 0.53 -1.18 0.00 0.18 -1.11 0.00 0.00 177.39 175.81 2h1l n LEU 265 N -0.83 0.00 -3.52 -1.96 4.77 0.23 -4.84 117.00 110.85 2h1l n LEU 265 Ca 0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2h1l n LEU 265 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2h1l n LEU 265 CO 0.52 0.00 0.62 -0.83 -1.33 0.00 0.00 177.39 176.37 2h1l s GLY 266 N -1.29 -0.45 -0.28 -0.72 0.00 -0.52 -3.69 107.32 100.36 2h1l s GLY 266 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 44.72 45.82 2h1l s GLY 266 CO 0.00 0.67 0.99 -1.60 0.00 0.00 0.00 173.10 173.15 2h1l s ARG 267 N -2.15 0.50 0.30 2.90 3.52 0.19 0.03 118.95 124.22 2h1l s ARG 267 Ca -0.01 0.66 0.04 0.00 -0.13 0.00 0.00 55.73 56.29 2h1l s ARG 267 Cb -0.01 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 2h1l s ARG 267 CO -0.02 -0.07 0.19 -0.80 -0.81 0.00 0.00 175.30 173.79 2h1l s ASN 268 N 0.57 1.34 -0.26 -2.12 0.01 -0.57 -0.90 114.94 113.00 2h1l s ASN 268 Ca -0.00 -1.60 -0.23 0.00 -0.71 0.00 0.00 52.86 50.31 2h1l s ASN 268 Cb -0.05 0.45 0.07 0.00 0.41 0.00 0.00 41.25 42.14 2h1l s ASN 268 CO -0.09 -0.94 0.70 -0.94 -1.51 0.00 0.00 177.10 174.32 2h1l s SER 269 N -3.34 -0.75 -0.01 -1.22 1.04 -1.26 -1.82 113.70 106.34 2h1l s SER 269 Ca 0.38 1.41 0.01 0.00 0.48 0.00 0.00 55.95 58.23 2h1l s SER 269 Cb 0.04 1.42 0.01 0.00 0.10 0.00 0.00 66.02 67.59 2h1l s SER 269 CO 0.20 -0.24 -0.02 0.72 0.98 0.00 0.00 173.24 174.88 2h1l s PHE 270 N 0.49 0.25 0.36 5.02 -0.71 -0.90 -5.00 117.98 117.49 2h1l s PHE 270 Ca -0.01 -0.03 -0.27 0.00 -1.04 0.00 0.00 56.93 55.58 2h1l s PHE 270 Cb -0.05 -0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.46 2h1l s PHE 270 CO -0.01 -0.03 1.21 -2.00 -1.34 0.00 0.00 175.22 173.05 2h1l s GLU 271 N 0.21 4.24 -0.04 1.99 2.12 0.45 -2.01 118.70 125.66 2h1l s GLU 271 Ca -0.02 1.98 0.07 0.00 0.36 0.00 0.00 54.97 57.36 2h1l s GLU 271 Cb -0.04 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 2h1l s GLU 271 CO -0.01 -0.20 -0.25 0.08 -0.54 0.00 0.00 175.26 174.34 2h1l s VAL 272 N -1.27 2.02 -0.25 3.70 1.01 -0.78 0.74 120.40 125.57 2h1l s VAL 272 Ca 0.52 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2h1l s VAL 272 Cb -0.34 -1.70 0.08 0.00 0.00 0.00 0.00 36.38 34.41 2h1l s VAL 272 CO 0.44 0.57 0.05 -0.60 0.00 0.00 0.00 175.10 175.56 2h1l s ARG 273 N -0.32 0.86 -0.61 2.72 3.52 -0.45 -4.21 118.95 120.46 2h1l s ARG 273 Ca 0.01 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 54.56 2h1l s ARG 273 Cb -0.12 -2.16 0.05 0.00 -1.56 0.00 0.00 34.95 31.16 2h1l s ARG 273 CO 0.02 -0.78 1.00 0.08 -0.81 0.00 0.00 175.30 174.80 2h1l s VAL 274 N 1.67 4.28 0.15 7.11 1.01 -1.26 -2.32 120.40 131.03 2h1l s VAL 274 Ca 0.03 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2h1l s VAL 274 Cb -0.17 -4.64 -0.00 0.00 0.00 0.00 0.00 36.38 31.56 2h1l s VAL 274 CO -0.15 -1.32 0.04 0.00 0.00 0.00 0.00 175.10 173.67 2h1l n ALA 276 N -2.36 2.96 -3.03 0.00 0.00 -1.26 -3.86 120.51 112.96 2h1l n ALA 276 Ca -0.06 -0.65 -0.17 0.00 0.00 0.00 0.00 53.44 52.55 2h1l n ALA 276 Cb 0.21 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2h1l n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h1l h PRO 278 N 4.24 0.57 0.33 0.00 0.11 -1.82 0.72 132.00 136.15 2h1l h PRO 278 Ca 0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2h1l h PRO 278 Cb 0.95 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2h1l h PRO 278 CO 0.37 0.38 -0.16 0.78 -0.21 0.00 0.00 178.00 179.16 2h1l h GLY 279 N 0.59 -0.46 0.74 -0.55 0.00 -1.85 -1.20 103.07 100.33 2h1l h GLY 279 Ca 0.63 0.17 0.03 0.00 0.00 0.00 0.00 47.33 48.17 2h1l h GLY 279 CO -0.47 -0.17 0.06 -0.09 0.00 0.00 0.00 176.54 175.87 2h1l h ARG 280 N -0.77 0.15 -0.78 4.80 2.43 -1.22 -1.08 114.38 117.91 2h1l h ARG 280 Ca -0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2h1l h ARG 280 Cb 0.51 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2h1l h ARG 280 CO 0.07 0.10 0.39 -0.44 -1.51 0.00 0.00 179.97 178.58 2h1l h ASP 281 N 0.15 1.00 0.04 -3.80 5.19 -0.90 -2.00 116.42 116.10 2h1l h ASP 281 Ca 0.11 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2h1l h ASP 281 Cb 0.10 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2h1l h ASP 281 CO -0.14 0.83 -0.02 -0.09 -3.12 0.00 0.00 179.24 176.71 2h1l h ARG 282 N 1.10 -0.05 -0.51 3.56 2.43 -0.76 -0.49 114.38 119.66 2h1l h ARG 282 Ca 0.27 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.55 2h1l h ARG 282 Cb 0.09 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 2h1l h ARG 282 CO -0.04 0.40 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.72 2h1l h ARG 283 N -0.51 0.09 -0.27 0.20 2.43 -1.14 0.25 114.38 115.43 2h1l h ARG 283 Ca -0.01 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2h1l h ARG 283 Cb 0.47 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2h1l h ARG 283 CO 0.01 0.06 -0.52 1.79 -1.51 0.00 0.00 179.97 179.80 2h1l h THR 284 N 0.10 1.28 0.00 0.20 1.35 -1.39 -0.89 112.91 113.56 2h1l h THR 284 Ca 0.26 -1.71 -0.04 0.00 -0.55 0.00 0.00 66.41 64.37 2h1l h THR 284 Cb 0.40 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 2h1l h THR 284 CO -0.44 0.55 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.84 2h1l h GLU 285 N 0.60 0.00 0.22 4.72 5.08 -0.43 -2.24 114.58 122.53 2h1l h GLU 285 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 2h1l h GLU 285 Cb 1.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.40 2h1l h GLU 285 CO 0.12 0.21 -1.60 0.93 -1.00 0.00 0.00 179.01 177.66 2h1l h GLU 286 N 0.00 0.47 -0.51 2.33 5.08 -0.94 -3.25 114.58 117.76 2h1l h GLU 286 Ca -0.00 -0.80 0.15 0.00 -1.00 0.00 0.00 59.36 57.70 2h1l h GLU 286 Cb 0.39 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2h1l h GLU 286 CO 0.03 1.38 0.48 1.49 -1.00 0.00 0.00 179.01 181.39 2h1l h GLU 287 N 0.13 0.00 -0.02 2.33 4.81 -0.59 1.23 114.58 122.46 2h1l h GLU 287 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2h1l h GLU 287 Cb 2.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.52 2h1l h GLU 287 CO 0.23 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.60 2h1l n ASN 288 N -3.88 0.21 0.00 1.04 3.02 -0.93 -5.08 115.26 109.65 2h1l n ASN 288 Ca 0.10 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 2h1l n ASN 288 Cb 0.68 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82