#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r35 s TYR 78 N 0.00 2.80 -0.22 2.61 -0.85 -1.26 -4.91 117.35 115.53 1r35 s TYR 78 Ca 0.00 1.56 -0.09 0.00 -0.52 0.00 0.00 57.07 58.01 1r35 s TYR 78 Cb 0.00 -3.20 -0.05 0.00 0.38 0.00 0.00 41.96 39.10 1r35 s TYR 78 CO 0.00 -1.27 0.12 0.08 -1.52 0.00 0.00 175.55 172.96 1r35 s VAL 79 N -1.87 5.13 0.06 -3.49 1.01 -0.51 -4.85 120.40 115.89 1r35 s VAL 79 Ca 0.70 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 1r35 s VAL 79 Cb -0.21 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1r35 s VAL 79 CO 0.24 0.39 1.02 -0.60 0.00 0.00 0.00 175.10 176.15 1r35 s ARG 80 N 0.80 4.59 -0.02 2.72 3.52 -1.26 -0.64 118.95 128.66 1r35 s ARG 80 Ca 0.06 1.51 0.05 0.00 -0.13 0.00 0.00 55.73 57.22 1r35 s ARG 80 Cb -0.13 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 1r35 s ARG 80 CO 0.02 0.01 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.86 1r35 s ILE 81 N 0.60 1.30 0.05 4.11 1.10 0.47 -4.97 121.20 123.87 1r35 s ILE 81 Ca 0.51 -0.68 0.07 0.00 -0.51 0.00 0.00 60.65 60.04 1r35 s ILE 81 Cb -0.24 -1.10 -0.03 0.00 0.15 0.00 0.00 42.46 41.25 1r35 s ILE 81 CO 0.29 0.37 -0.20 -0.75 -2.11 0.00 0.00 174.94 172.55 1r35 s LYS 82 N -0.21 1.28 -0.34 3.50 2.20 -1.26 -0.22 119.74 124.68 1r35 s LYS 82 Ca 0.03 -0.94 -0.08 0.00 -0.36 0.00 0.00 55.97 54.61 1r35 s LYS 82 Cb -0.08 -1.40 0.03 0.00 -1.51 0.00 0.00 37.83 34.87 1r35 s LYS 82 CO 0.00 0.35 0.14 1.21 -0.36 0.00 0.00 175.35 176.69 1r35 s ASN 83 N -1.27 5.44 0.19 1.43 3.84 -0.05 -4.97 114.94 119.55 1r35 s ASN 83 Ca 0.06 -1.00 0.23 0.00 0.21 0.00 0.00 52.86 52.37 1r35 s ASN 83 Cb -0.09 -1.93 0.90 0.00 -0.55 0.00 0.00 41.25 39.59 1r35 s ASN 83 CO 0.02 -0.32 1.69 0.79 -2.79 0.00 0.00 177.10 176.49 1r35 n TRP 84 N 4.89 0.65 0.05 0.43 7.02 -1.26 0.63 117.44 129.86 1r35 n TRP 84 Ca -0.13 0.24 -0.12 0.00 -1.02 0.00 0.00 57.50 56.47 1r35 n TRP 84 Cb 0.46 -0.89 -0.13 0.00 -2.42 0.00 0.00 31.31 28.33 1r35 n TRP 84 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1r35 h GLY 85 N 2.84 0.15 0.00 6.99 0.00 -1.97 -3.38 103.07 107.71 1r35 h GLY 85 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r35 h GLY 85 CO 0.00 0.33 -0.41 -1.14 0.00 0.00 0.00 176.54 175.32 1r35 n SER 86 N -3.35 0.76 0.00 0.19 3.41 -1.17 -4.69 113.62 108.77 1r35 n SER 86 Ca -0.10 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1r35 n SER 86 Cb 1.01 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 1r35 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r35 n GLY 87 N 1.28 0.76 3.77 5.00 0.00 0.21 -5.00 105.19 111.22 1r35 n GLY 87 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1r35 n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r35 s GLU 88 N -0.20 4.20 -0.00 1.61 2.12 -1.18 -4.76 118.70 120.49 1r35 s GLU 88 Ca 0.00 1.80 0.05 0.00 0.36 0.00 0.00 54.97 57.19 1r35 s GLU 88 Cb 0.00 -2.77 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 1r35 s GLU 88 CO 0.00 -0.18 -0.16 0.42 -0.54 0.00 0.00 175.26 174.80 1r35 s ILE 89 N -1.39 2.92 0.10 -3.70 1.09 -1.26 -0.87 121.20 118.09 1r35 s ILE 89 Ca 0.54 -0.97 0.06 0.00 -1.10 0.00 0.00 60.65 59.18 1r35 s ILE 89 Cb -0.30 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 38.88 1r35 s ILE 89 CO 0.38 0.46 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.77 1r35 s LEU 90 N -1.11 2.34 -0.26 2.97 1.43 0.69 -4.98 118.68 119.77 1r35 s LEU 90 Ca 0.13 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1r35 s LEU 90 Cb -0.11 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1r35 s LEU 90 CO 0.03 -0.10 -0.01 -1.00 0.23 0.00 0.00 176.35 175.50 1r35 s HIS 91 N -1.68 3.06 -0.32 0.29 3.76 -1.26 -0.39 115.29 118.75 1r35 s HIS 91 Ca 0.04 -1.20 -0.19 0.00 -0.15 0.00 0.00 55.06 53.56 1r35 s HIS 91 Cb -0.07 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 1r35 s HIS 91 CO 0.03 -0.63 0.54 0.34 -0.85 0.00 0.00 174.74 174.17 1r35 s ASP 92 N 1.42 6.39 -0.06 1.40 2.15 0.19 -4.86 116.67 123.29 1r35 s ASP 92 Ca 0.02 0.23 0.06 0.00 0.43 0.00 0.00 52.55 53.30 1r35 s ASP 92 Cb -0.16 -2.29 -0.09 0.00 -0.30 0.00 0.00 42.92 40.09 1r35 s ASP 92 CO -0.02 -0.43 0.03 0.35 -0.17 0.00 0.00 175.17 174.93 1r35 n THR 93 N 5.35 0.45 0.16 1.71 -2.24 -1.26 -1.42 114.28 117.03 1r35 n THR 93 Ca -0.04 -0.28 0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1r35 n THR 93 Cb 0.49 -0.78 0.79 0.00 -2.10 0.00 0.00 70.33 68.74 1r35 n THR 93 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r35 h LEU 94 N 0.00 0.00 -2.78 3.22 5.85 -1.99 -1.19 115.31 118.42 1r35 h LEU 94 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1r35 h LEU 94 Cb 1.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1r35 h LEU 94 CO 0.01 0.00 0.04 1.12 -0.34 0.00 0.00 178.44 179.27 1r35 h HIS 95 N 0.00 0.00 0.00 1.25 2.07 -2.00 -1.03 115.15 115.44 1r35 h HIS 95 Ca 0.13 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.64 1r35 h HIS 95 Cb 0.71 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.69 1r35 h HIS 95 CO 0.00 0.00 -0.04 0.45 -3.07 0.00 0.00 177.93 175.27 1r35 h HIS 96 N 0.00 0.00 -0.01 6.12 3.86 -1.56 -1.14 115.15 122.42 1r35 h HIS 96 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1r35 h HIS 96 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1r35 h HIS 96 CO 0.00 0.04 -0.06 1.63 0.86 0.00 0.00 177.93 180.40 1r35 n LYS 97 N -3.33 1.09 -1.65 2.45 4.76 -0.39 -4.93 118.16 116.15 1r35 n LYS 97 Ca -0.02 -0.42 -0.40 0.00 -2.87 0.00 0.00 58.31 54.60 1r35 n LYS 97 Cb 0.18 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1r35 n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r35 n ALA 98 N -0.59 0.64 0.21 7.82 0.00 -0.43 -4.89 120.51 123.26 1r35 n ALA 98 Ca 0.18 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.86 1r35 n ALA 98 Cb 0.26 -2.17 0.55 0.00 0.00 0.00 0.00 19.45 18.10 1r35 n ALA 98 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1r35 h THR 99 N 1.45 1.07 0.00 0.00 1.35 -1.92 -3.52 112.91 111.35 1r35 h THR 99 Ca -0.47 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1r35 h THR 99 Cb 1.33 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1r35 h THR 99 CO 0.56 0.09 -0.13 -1.20 -0.25 0.00 0.00 175.52 174.59 1r35 n SER 100 N -4.44 0.93 -4.93 5.36 7.64 -1.26 -5.27 113.62 111.65 1r35 n SER 100 Ca -0.02 0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.74 1r35 n SER 100 Cb 0.15 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 1r35 n SER 100 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1r35 s SER 108 N -5.84 6.29 -0.24 6.43 1.04 -1.26 -5.10 113.70 115.03 1r35 s SER 108 Ca 0.00 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.97 1r35 s SER 108 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 1r35 s SER 108 CO 0.00 -0.38 0.12 0.00 0.98 0.00 0.00 173.24 173.96 1r35 n LEU 110 N 4.45 5.40 -0.09 0.00 7.99 -1.26 -4.67 117.00 128.82 1r35 n LEU 110 Ca -0.15 -2.84 -0.07 0.00 -0.01 0.00 0.00 56.01 52.94 1r35 n LEU 110 Cb 0.52 -0.72 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 1r35 n LEU 110 CO 0.34 0.81 0.93 1.23 -1.51 0.00 0.00 177.39 179.19 1r35 h GLY 111 N 2.41 0.40 -1.56 -0.72 0.00 -2.06 -2.84 103.07 98.72 1r35 h GLY 111 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1r35 h GLY 111 CO 0.69 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 176.13 1r35 n SER 112 N -5.02 2.15 -4.70 0.19 3.41 -1.26 -4.87 113.62 103.51 1r35 n SER 112 Ca 0.00 -2.22 -0.41 0.00 -0.26 0.00 0.00 58.87 55.98 1r35 n SER 112 Cb 0.11 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1r35 n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r35 s ILE 113 N -1.57 4.90 0.01 -1.33 -1.09 -1.07 -4.97 121.20 116.08 1r35 s ILE 113 Ca 0.16 1.85 -0.25 0.00 -2.23 0.00 0.00 60.65 60.18 1r35 s ILE 113 Cb 0.11 -4.23 -0.17 0.00 -1.58 0.00 0.00 42.46 36.60 1r35 s ILE 113 CO 0.06 0.14 1.25 0.24 -1.23 0.00 0.00 174.94 175.40 1r35 h MET 114 N 6.90 -0.36 -2.68 2.79 2.86 -1.90 -3.38 114.93 119.15 1r35 h MET 114 Ca -0.38 0.02 -0.64 0.00 -2.06 0.00 0.00 59.70 56.65 1r35 h MET 114 Cb 1.19 0.08 -0.40 0.00 0.06 0.00 0.00 31.60 32.54 1r35 h MET 114 CO 0.78 -0.04 -0.40 0.09 1.06 0.00 0.00 176.91 178.40 1r35 n ASN 115 N -5.11 3.85 -4.82 1.22 5.03 -1.26 -5.08 115.26 109.09 1r35 n ASN 115 Ca -0.09 -3.33 -0.32 0.00 0.87 0.00 0.00 54.58 51.70 1r35 n ASN 115 Cb 0.26 -0.80 -0.02 0.00 -1.02 0.00 0.00 39.78 38.20 1r35 n ASN 115 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1r35 s PRO 116 N -2.06 3.67 0.43 3.52 0.04 -1.26 -4.93 135.00 134.41 1r35 s PRO 116 Ca 0.33 1.09 0.13 0.00 0.04 0.00 0.00 61.00 62.58 1r35 s PRO 116 Cb 0.05 -2.09 1.00 0.00 0.04 0.00 0.00 34.50 33.50 1r35 s PRO 116 CO -0.06 -0.51 1.99 0.87 0.04 0.00 0.00 177.00 179.33 1r35 h LYS 117 N 0.76 0.42 0.00 4.56 1.79 -1.98 -0.76 116.57 121.36 1r35 h LYS 117 Ca -0.47 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1r35 h LYS 117 Cb 1.20 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1r35 h LYS 117 CO 0.60 0.28 0.00 0.66 -1.08 0.00 0.00 179.45 179.91 1r35 h SER 118 N 0.44 0.00 -0.18 0.86 4.64 -2.03 -0.67 113.55 116.60 1r35 h SER 118 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1r35 h SER 118 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1r35 h SER 118 CO -0.07 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.07 1r35 n LEU 119 N -2.57 2.57 -4.54 5.97 4.32 -0.30 -4.99 117.00 117.46 1r35 n LEU 119 Ca -0.02 -1.38 -0.31 0.00 -0.02 0.00 0.00 56.01 54.28 1r35 n LEU 119 Cb 0.07 -0.11 -0.11 0.00 -1.62 0.00 0.00 43.42 41.65 1r35 n LEU 119 CO 0.15 0.55 -0.43 -0.89 -1.22 0.00 0.00 177.39 175.55 1r35 s THR 120 N -1.12 3.27 -0.31 -5.08 2.01 -0.26 -0.75 115.64 113.40 1r35 s THR 120 Ca 0.22 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1r35 s THR 120 Cb 0.13 -2.42 0.09 0.00 0.01 0.00 0.00 72.50 70.31 1r35 s THR 120 CO 0.19 0.32 0.04 -0.13 -0.69 0.00 0.00 174.62 174.36 1r35 s ARG 121 N -1.56 1.25 1.04 4.92 1.81 -0.41 -4.89 118.95 121.12 1r35 s ARG 121 Ca 0.17 -1.43 -0.18 0.00 -1.72 0.00 0.00 55.73 52.57 1r35 s ARG 121 Cb -0.11 -2.67 0.26 0.00 -0.45 0.00 0.00 34.95 31.98 1r35 s ARG 121 CO 0.08 -0.89 0.98 0.41 -0.68 0.00 0.00 175.30 175.20 1r35 n GLY 122 N 4.54 -2.56 3.71 -3.53 0.00 -1.26 -4.52 105.19 101.57 1r35 n GLY 122 Ca -0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1r35 n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r35 s PRO 123 N -5.22 -0.67 0.21 1.61 0.04 -1.26 -5.00 135.00 124.71 1r35 s PRO 123 Ca 0.63 -0.21 -0.00 0.00 0.04 0.00 0.00 61.00 61.45 1r35 s PRO 123 Cb -0.05 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1r35 s PRO 123 CO 0.47 -3.32 0.14 1.03 0.04 0.00 0.00 177.00 175.36 1r35 s ARG 124 N -5.59 1.24 0.00 4.56 0.52 -1.26 -5.05 118.95 113.36 1r35 s ARG 124 Ca 0.72 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1r35 s ARG 124 Cb -0.07 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1r35 s ARG 124 CO 0.55 -0.40 0.00 -3.47 0.02 0.00 0.00 175.30 172.00 1r35 n ASP 125 N -0.35 0.47 -3.55 0.23 2.03 -1.25 -4.30 116.55 109.85 1r35 n ASP 125 Ca 0.02 -0.23 -0.12 0.00 0.52 0.00 0.00 54.79 54.98 1r35 n ASP 125 Cb 0.66 0.56 -0.04 0.00 -0.72 0.00 0.00 41.12 41.58 1r35 n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1r35 s LYS 126 N -0.66 1.13 0.85 -0.67 -2.85 -0.66 -4.82 119.74 112.07 1r35 s LYS 126 Ca 0.00 -0.52 -0.13 0.00 -1.00 0.00 0.00 55.97 54.32 1r35 s LYS 126 Cb 0.00 0.51 0.08 0.00 -2.06 0.00 0.00 37.83 36.36 1r35 s LYS 126 CO 0.00 -0.45 1.01 -0.35 0.10 0.00 0.00 175.35 175.65 1r35 n PRO 127 N -0.13 -0.02 -1.69 1.78 -0.04 -1.26 -4.61 135.00 129.04 1r35 n PRO 127 Ca -0.17 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1r35 n PRO 127 Cb 0.63 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1r35 n PRO 127 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1r35 n THR 128 N -3.46 0.42 -1.63 0.52 -1.04 -1.26 -4.87 114.28 102.96 1r35 n THR 128 Ca 0.12 -0.08 -0.48 0.00 -2.04 0.00 0.00 64.05 61.58 1r35 n THR 128 Cb 0.51 -2.15 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 1r35 n THR 128 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1r35 n PRO 129 N 5.88 1.63 -0.05 -2.82 -0.02 -1.26 -4.77 135.00 133.60 1r35 n PRO 129 Ca 0.18 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 1r35 n PRO 129 Cb 0.38 -2.22 0.59 0.00 -0.02 0.00 0.00 33.50 32.23 1r35 n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r35 h LEU 130 N 4.43 0.20 -0.77 2.45 6.46 -1.89 -1.60 115.31 124.59 1r35 h LEU 130 Ca -0.45 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.22 1r35 h LEU 130 Cb 1.30 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1r35 h LEU 130 CO 0.77 0.11 -0.07 1.05 -0.62 0.00 0.00 178.44 179.68 1r35 h GLU 131 N 0.22 0.86 0.04 1.25 9.09 -2.00 -2.68 114.58 121.35 1r35 h GLU 131 Ca 0.28 -0.28 -0.28 0.00 0.05 0.00 0.00 59.36 59.13 1r35 h GLU 131 Cb 0.80 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.79 1r35 h GLU 131 CO -0.05 0.90 -1.51 1.05 0.05 0.00 0.00 179.01 179.45 1r35 h GLU 132 N 0.78 0.09 -0.14 1.06 4.11 -1.74 -3.38 114.58 115.35 1r35 h GLU 132 Ca 0.14 -0.15 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1r35 h GLU 132 Cb 0.57 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1r35 h GLU 132 CO 0.03 0.83 0.03 1.25 0.07 0.00 0.00 179.01 181.23 1r35 h LEU 133 N 0.02 0.22 0.04 3.06 5.85 -1.33 -3.24 115.31 119.94 1r35 h LEU 133 Ca -0.22 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1r35 h LEU 133 Cb 1.96 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.88 1r35 h LEU 133 CO 0.11 0.41 -0.47 0.25 -0.34 0.00 0.00 178.44 178.41 1r35 h LEU 134 N 0.02 -1.42 -1.69 2.25 5.85 -1.65 -0.87 115.31 117.79 1r35 h LEU 134 Ca 0.04 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1r35 h LEU 134 Cb 0.28 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1r35 h LEU 134 CO 0.00 -0.50 0.26 1.55 -0.34 0.00 0.00 178.44 179.41 1r35 h PRO 135 N -0.65 0.39 -0.41 5.25 0.13 -1.74 -1.39 132.00 133.59 1r35 h PRO 135 Ca 0.03 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1r35 h PRO 135 Cb 0.70 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1r35 h PRO 135 CO -0.31 0.26 0.03 0.45 -0.23 0.00 0.00 178.00 178.19 1r35 h HIS 136 N 0.40 0.75 -0.25 1.56 3.86 -1.45 -1.58 115.15 118.44 1r35 h HIS 136 Ca 0.16 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1r35 h HIS 136 Cb 0.13 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1r35 h HIS 136 CO -0.00 0.75 0.16 0.00 0.86 0.00 0.00 177.93 179.70 1r35 h ALA 137 N 0.91 0.32 -0.67 2.45 0.00 -0.35 -0.67 119.26 121.23 1r35 h ALA 137 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1r35 h ALA 137 Cb 0.43 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1r35 h ALA 137 CO 0.01 -0.19 0.44 0.82 0.00 0.00 0.00 179.25 180.33 1r35 h ILE 138 N 0.32 1.15 -0.25 0.00 5.03 -1.18 -0.82 117.51 121.76 1r35 h ILE 138 Ca 0.09 -0.30 0.03 0.00 -0.12 0.00 0.00 64.86 64.56 1r35 h ILE 138 Cb -0.00 0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 33.94 1r35 h ILE 138 CO -0.02 0.16 0.07 -0.33 -0.68 0.00 0.00 178.15 177.36 1r35 h GLU 139 N 0.88 0.17 -0.53 2.37 5.08 -0.81 -1.40 114.58 120.35 1r35 h GLU 139 Ca 0.25 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1r35 h GLU 139 Cb -0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1r35 h GLU 139 CO -0.07 0.12 0.26 0.35 -1.00 0.00 0.00 179.01 178.67 1r35 h PHE 140 N 0.18 0.76 -0.17 4.33 3.57 -0.63 -0.77 116.94 124.22 1r35 h PHE 140 Ca 0.11 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1r35 h PHE 140 Cb 0.09 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1r35 h PHE 140 CO -0.14 0.59 -0.04 0.82 -2.23 0.00 0.00 178.31 177.31 1r35 h ILE 141 N 0.71 1.14 -0.18 1.41 5.03 -0.90 -0.11 117.51 124.61 1r35 h ILE 141 Ca 0.18 -0.56 -0.17 0.00 -0.12 0.00 0.00 64.86 64.19 1r35 h ILE 141 Cb 0.11 1.06 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1r35 h ILE 141 CO -0.02 0.18 -0.59 0.78 -0.68 0.00 0.00 178.15 177.82 1r35 h ASN 142 N 0.24 0.68 -0.18 1.72 2.35 -0.69 -1.86 115.58 117.84 1r35 h ASN 142 Ca 0.06 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 1r35 h ASN 142 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1r35 h ASN 142 CO 0.01 1.12 0.01 -0.61 -1.65 0.00 0.00 177.43 176.30 1r35 h GLN 143 N 0.45 0.31 0.08 0.81 4.15 -0.45 -1.18 115.11 119.29 1r35 h GLN 143 Ca -0.00 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.33 1r35 h GLN 143 Cb 1.16 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1r35 h GLN 143 CO 0.11 0.51 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.51 1r35 h TYR 144 N 0.07 -0.25 0.00 3.99 -0.00 -1.00 -2.25 116.97 117.53 1r35 h TYR 144 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.78 1r35 h TYR 144 Cb 0.37 0.10 -0.00 0.00 -0.00 0.00 0.00 36.73 37.20 1r35 h TYR 144 CO 0.03 -0.15 -0.00 1.88 -0.00 0.00 0.00 178.16 179.92 1r35 h TYR 145 N -0.21 0.00 0.00 -3.82 0.05 -1.37 -2.56 116.97 109.07 1r35 h TYR 145 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1r35 h TYR 145 Cb 0.21 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 1r35 h TYR 145 CO -0.12 0.00 -0.05 0.78 -1.05 0.00 0.00 178.16 177.72 1r35 h GLY 146 N 2.24 0.00 1.55 3.88 0.00 -0.65 -3.22 103.07 106.87 1r35 h GLY 146 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1r35 h GLY 146 CO 0.00 0.00 -0.19 1.76 0.00 0.00 0.00 176.54 178.11 1r35 h SER 147 N 0.00 0.53 -2.38 0.19 0.02 -0.99 -3.44 113.55 107.47 1r35 h SER 147 Ca -0.00 -0.16 -0.58 0.00 -0.84 0.00 0.00 61.79 60.21 1r35 h SER 147 Cb 0.94 -0.14 0.06 0.00 0.14 0.00 0.00 62.40 63.40 1r35 h SER 147 CO 0.01 0.73 0.77 0.49 -1.14 0.00 0.00 176.83 177.69 1r35 n PHE 148 N -4.15 2.28 -0.07 3.45 3.72 -1.22 -4.89 117.46 116.59 1r35 n PHE 148 Ca 0.00 0.29 -0.12 0.00 -0.05 0.00 0.00 57.45 57.58 1r35 n PHE 148 Cb 0.38 -2.53 -0.05 0.00 -0.94 0.00 0.00 39.48 36.33 1r35 n PHE 148 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1r35 h LYS 149 N 5.61 0.40 -4.33 -1.08 3.11 -1.92 -3.36 116.57 115.00 1r35 h LYS 149 Ca -0.45 -0.14 -0.73 0.00 -2.81 0.00 0.00 60.65 56.51 1r35 h LYS 149 Cb 1.26 -0.03 -0.24 0.00 -1.00 0.00 0.00 32.23 32.22 1r35 h LYS 149 CO 0.86 0.62 -0.36 -1.21 -2.81 0.00 0.00 179.45 176.56 1r35 s GLU 150 N -4.84 2.89 0.65 1.90 0.41 -1.26 -5.06 118.70 113.38 1r35 s GLU 150 Ca -0.14 -1.40 -0.18 0.00 -0.41 0.00 0.00 54.97 52.85 1r35 s GLU 150 Cb 0.07 -4.06 -0.02 0.00 -1.78 0.00 0.00 34.13 28.34 1r35 s GLU 150 CO 0.74 -1.03 1.09 0.00 -0.49 0.00 0.00 175.26 175.58 1r35 n ALA 151 N 5.13 0.46 -3.52 5.21 0.00 -1.26 -4.99 120.51 121.54 1r35 n ALA 151 Ca -0.12 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.01 1r35 n ALA 151 Cb 0.43 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1r35 n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r35 n LYS 152 N -1.57 1.15 -0.09 0.00 5.02 -1.26 -5.00 118.16 116.40 1r35 n LYS 152 Ca 0.15 -3.82 -0.06 0.00 -2.02 0.00 0.00 58.31 52.55 1r35 n LYS 152 Cb 0.48 -1.88 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1r35 n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1r35 h ILE 153 N 3.88 0.72 -0.07 -0.18 5.03 -1.96 -1.54 117.51 123.39 1r35 h ILE 153 Ca 0.19 -0.02 0.02 0.00 -0.12 0.00 0.00 64.86 64.93 1r35 h ILE 153 Cb 0.82 0.66 -0.02 0.00 -3.03 0.00 0.00 36.82 35.24 1r35 h ILE 153 CO 0.57 0.01 -0.07 -0.08 -0.68 0.00 0.00 178.15 177.89 1r35 h GLU 154 N 0.05 -0.09 -0.71 2.37 4.81 -1.99 0.40 114.58 119.42 1r35 h GLU 154 Ca 0.16 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1r35 h GLU 154 Cb 0.23 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1r35 h GLU 154 CO -0.30 -0.06 0.34 0.93 -0.73 0.00 0.00 179.01 179.19 1r35 h GLU 155 N -0.10 1.00 0.24 1.92 5.08 -1.96 0.14 114.58 120.92 1r35 h GLU 155 Ca 0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1r35 h GLU 155 Cb 0.17 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1r35 h GLU 155 CO -0.12 0.77 -0.12 1.25 -1.00 0.00 0.00 179.01 179.79 1r35 h HIS 156 N 1.00 -0.30 -0.56 4.33 2.76 -0.73 0.33 115.15 121.98 1r35 h HIS 156 Ca 0.24 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1r35 h HIS 156 Cb 0.10 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1r35 h HIS 156 CO 0.01 -0.13 0.23 -0.07 -1.30 0.00 0.00 177.93 176.67 1r35 h LEU 157 N -0.40 0.77 -0.72 0.26 3.38 -0.70 0.26 115.31 118.16 1r35 h LEU 157 Ca -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1r35 h LEU 157 Cb 0.30 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1r35 h LEU 157 CO 0.05 0.73 0.45 0.00 0.09 0.00 0.00 178.44 179.76 1r35 h ALA 158 N 1.08 0.92 -0.31 1.53 0.00 -0.59 -0.19 119.26 121.69 1r35 h ALA 158 Ca 0.19 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1r35 h ALA 158 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1r35 h ALA 158 CO -0.02 0.37 -0.39 -0.09 0.00 0.00 0.00 179.25 179.13 1r35 h ARG 159 N 0.99 0.73 -0.35 0.00 9.65 0.05 -0.32 114.38 125.13 1r35 h ARG 159 Ca 0.26 -0.38 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1r35 h ARG 159 Cb -0.06 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 1r35 h ARG 159 CO -0.05 1.00 0.21 -0.07 2.80 0.00 0.00 179.97 183.85 1r35 h LEU 160 N 0.60 0.34 0.14 3.80 3.38 -0.36 0.45 115.31 123.67 1r35 h LEU 160 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1r35 h LEU 160 Cb 0.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1r35 h LEU 160 CO 0.09 0.25 -0.07 -0.08 0.09 0.00 0.00 178.44 178.71 1r35 h GLU 161 N 0.43 -0.19 -0.83 1.13 4.22 -0.81 -1.02 114.58 117.51 1r35 h GLU 161 Ca 0.14 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.61 1r35 h GLU 161 Cb -0.00 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1r35 h GLU 161 CO -0.06 -0.09 0.54 0.00 -2.18 0.00 0.00 179.01 177.22 1r35 h ALA 162 N 0.62 1.07 -0.25 2.92 0.00 -0.78 -0.81 119.26 122.02 1r35 h ALA 162 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1r35 h ALA 162 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1r35 h ALA 162 CO 0.03 0.41 0.00 0.28 0.00 0.00 0.00 179.25 179.98 1r35 h VAL 163 N 1.08 1.26 -0.29 0.00 2.07 -0.75 0.56 116.25 120.17 1r35 h VAL 163 Ca 0.31 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1r35 h VAL 163 Cb -0.07 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1r35 h VAL 163 CO -0.09 0.29 0.05 0.74 0.02 0.00 0.00 177.57 178.58 1r35 h THR 164 N 0.23 0.85 -0.46 2.57 2.02 -0.88 -0.88 112.91 116.35 1r35 h THR 164 Ca 0.07 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1r35 h THR 164 Cb 0.41 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1r35 h THR 164 CO 0.01 0.03 0.18 0.11 0.37 0.00 0.00 175.52 176.22 1r35 h LYS 165 N 0.15 0.69 -0.81 6.66 6.56 -1.04 -2.47 116.57 126.30 1r35 h LYS 165 Ca 0.14 -0.13 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1r35 h LYS 165 Cb 0.15 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 31.66 1r35 h LYS 165 CO -0.19 0.63 0.45 1.49 -2.06 0.00 0.00 179.45 179.76 1r35 h GLU 166 N 0.60 1.13 -0.27 3.15 4.81 -0.40 0.16 114.58 123.75 1r35 h GLU 166 Ca 0.15 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1r35 h GLU 166 Cb 0.20 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1r35 h GLU 166 CO -0.01 0.83 -0.05 0.82 -0.73 0.00 0.00 179.01 179.87 1r35 h ILE 167 N 1.13 1.19 0.03 2.32 2.04 -1.01 0.29 117.51 123.50 1r35 h ILE 167 Ca 0.29 -0.79 -0.21 0.00 1.00 0.00 0.00 64.86 65.14 1r35 h ILE 167 Cb 0.03 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1r35 h ILE 167 CO -0.05 0.26 -0.97 -0.33 0.00 0.00 0.00 178.15 177.07 1r35 h GLU 168 N 0.40 0.14 0.00 2.37 5.08 -0.88 -0.01 114.58 121.68 1r35 h GLU 168 Ca 0.08 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1r35 h GLU 168 Cb 0.35 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1r35 h GLU 168 CO 0.02 1.00 -0.71 0.25 -1.00 0.00 0.00 179.01 178.56 1r35 n THR 169 N -3.55 0.15 0.00 1.13 -2.24 0.47 -4.62 114.28 105.61 1r35 n THR 169 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1r35 n THR 169 Cb 0.88 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1r35 n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r35 n THR 170 N -1.80 0.00 0.00 4.28 -2.24 0.99 -5.05 114.28 110.46 1r35 n THR 170 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1r35 n THR 170 Cb 0.39 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1r35 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r35 n GLY 171 N 2.11 0.91 0.00 3.38 0.00 -0.02 -5.03 105.19 106.54 1r35 n GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1r35 n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r35 n THR 172 N -0.03 0.00 -3.59 2.61 -2.24 -1.26 -4.87 114.28 104.91 1r35 n THR 172 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1r35 n THR 172 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1r35 n THR 172 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1r35 s TYR 173 N -0.82 -0.37 -0.11 4.78 1.13 -1.26 -3.12 117.35 117.58 1r35 s TYR 173 Ca 0.00 0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.71 1r35 s TYR 173 Cb 0.00 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 1r35 s TYR 173 CO 0.00 -0.95 -0.04 -1.14 -2.51 0.00 0.00 175.55 170.91 1r35 s GLN 174 N -3.81 3.22 0.44 -3.49 2.00 -1.26 -5.06 119.66 111.69 1r35 s GLN 174 Ca 0.05 -0.51 -0.19 0.00 -2.00 0.00 0.00 55.36 52.71 1r35 s GLN 174 Cb -0.02 -2.77 -0.10 0.00 0.80 0.00 0.00 33.01 30.92 1r35 s GLN 174 CO -0.06 0.47 0.93 -0.51 -0.50 0.00 0.00 175.29 175.62 1r35 s LEU 175 N -0.28 3.87 0.59 3.68 1.43 -1.26 -5.04 118.68 121.67 1r35 s LEU 175 Ca 0.05 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.62 1r35 s LEU 175 Cb -0.13 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 1r35 s LEU 175 CO 0.02 -0.41 1.02 0.42 0.23 0.00 0.00 176.35 177.64 1r35 s THR 176 N -2.28 4.48 0.32 5.49 -4.23 -1.26 -4.86 115.64 113.30 1r35 s THR 176 Ca 0.60 0.98 0.05 0.00 -1.18 0.00 0.00 61.69 62.14 1r35 s THR 176 Cb -0.09 -3.71 0.30 0.00 1.34 0.00 0.00 72.50 70.33 1r35 s THR 176 CO 0.19 -0.88 1.85 0.25 -0.54 0.00 0.00 174.62 175.49 1r35 h LEU 177 N 0.18 0.79 -0.75 4.79 7.12 -1.99 -0.67 115.31 124.77 1r35 h LEU 177 Ca -0.45 0.04 -0.10 0.00 0.13 0.00 0.00 57.88 57.50 1r35 h LEU 177 Cb 1.19 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.19 1r35 h LEU 177 CO 0.61 0.41 -0.15 -0.78 -0.13 0.00 0.00 178.44 178.40 1r35 h ASP 178 N 0.84 0.79 -0.22 1.25 3.58 -2.00 -1.26 116.42 119.40 1r35 h ASP 178 Ca 0.47 -0.26 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 1r35 h ASP 178 Cb 0.60 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1r35 h ASP 178 CO -0.23 0.95 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.48 1r35 h GLU 179 N 0.71 0.71 -0.23 0.28 5.08 -1.55 -2.05 114.58 117.53 1r35 h GLU 179 Ca 0.11 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1r35 h GLU 179 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1r35 h GLU 179 CO 0.05 0.90 0.02 1.25 -1.00 0.00 0.00 179.01 180.23 1r35 h LEU 180 N 0.61 0.38 -0.37 1.33 5.85 -0.85 0.15 115.31 122.40 1r35 h LEU 180 Ca 0.08 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1r35 h LEU 180 Cb 0.77 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1r35 h LEU 180 CO 0.06 0.57 0.10 0.40 -0.34 0.00 0.00 178.44 179.23 1r35 h ILE 181 N 0.18 0.85 -0.89 4.05 2.04 -1.18 0.30 117.51 122.86 1r35 h ILE 181 Ca 0.07 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1r35 h ILE 181 Cb 0.36 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1r35 h ILE 181 CO 0.01 0.04 0.58 0.15 0.00 0.00 0.00 178.15 178.93 1r35 h PHE 182 N 0.23 1.10 -0.53 1.37 3.57 -1.08 -2.50 116.94 119.10 1r35 h PHE 182 Ca 0.17 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1r35 h PHE 182 Cb 0.18 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1r35 h PHE 182 CO -0.17 0.68 0.13 0.00 -2.23 0.00 0.00 178.31 176.72 1r35 h ALA 183 N 1.34 0.70 -0.56 2.41 0.00 0.49 -1.15 119.26 122.49 1r35 h ALA 183 Ca 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1r35 h ALA 183 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1r35 h ALA 183 CO -0.08 0.39 0.11 1.79 0.00 0.00 0.00 179.25 181.46 1r35 h THR 184 N 0.74 1.24 -0.15 0.00 1.35 -0.67 -1.25 112.91 114.17 1r35 h THR 184 Ca 0.17 -0.88 -0.22 0.00 -0.55 0.00 0.00 66.41 64.92 1r35 h THR 184 Cb 0.33 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1r35 h THR 184 CO 0.00 0.33 -0.78 0.11 -0.25 0.00 0.00 175.52 174.93 1r35 h LYS 185 N 0.83 0.79 -0.36 4.72 1.57 -1.31 -2.51 116.57 120.30 1r35 h LYS 185 Ca 0.18 -0.65 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1r35 h LYS 185 Cb 0.34 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1r35 h LYS 185 CO 0.00 1.26 -0.25 0.52 -0.57 0.00 0.00 179.45 180.41 1r35 h MET 186 N 0.52 0.72 -0.70 3.15 2.86 -1.10 0.69 114.93 121.08 1r35 h MET 186 Ca -0.05 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 1r35 h MET 186 Cb 1.41 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.01 1r35 h MET 186 CO 0.16 0.90 0.17 0.00 1.06 0.00 0.00 176.91 179.19 1r35 h ALA 187 N 1.10 0.93 -0.35 6.32 0.00 -1.23 0.27 119.26 126.29 1r35 h ALA 187 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1r35 h ALA 187 Cb 0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1r35 h ALA 187 CO 0.06 0.65 0.05 2.35 0.00 0.00 0.00 179.25 182.36 1r35 h TRP 188 N 1.06 0.62 0.00 0.00 7.01 -1.22 -1.76 115.95 121.67 1r35 h TRP 188 Ca 0.22 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1r35 h TRP 188 Cb 0.38 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1r35 h TRP 188 CO 0.03 0.65 -0.03 -0.09 -2.79 0.00 0.00 178.44 176.21 1r35 h ARG 189 N 0.42 0.00 -0.53 2.65 2.43 -0.17 -1.17 114.38 118.00 1r35 h ARG 189 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1r35 h ARG 189 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1r35 h ARG 189 CO 0.01 0.03 0.00 0.09 -1.51 0.00 0.00 179.97 178.58 1r35 n ASN 190 N -3.66 3.69 -4.58 -3.80 3.02 0.89 -4.82 115.26 106.00 1r35 n ASN 190 Ca -0.03 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.10 1r35 n ASN 190 Cb 0.12 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1r35 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r35 s ALA 191 N -1.30 3.11 0.39 5.41 0.00 -0.45 -4.74 121.76 124.19 1r35 s ALA 191 Ca 0.43 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1r35 s ALA 191 Cb 0.24 -3.89 0.79 0.00 0.00 0.00 0.00 23.12 20.27 1r35 s ALA 191 CO 0.33 -2.40 1.97 -1.35 0.00 0.00 0.00 175.76 174.30 1r35 h PRO 192 N 9.34 0.40 -0.50 0.00 0.11 -1.89 -3.09 132.00 136.36 1r35 h PRO 192 Ca -0.24 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1r35 h PRO 192 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1r35 h PRO 192 CO 1.13 0.39 0.00 0.54 -0.21 0.00 0.00 178.00 179.85 1r35 n ARG 193 N -4.36 1.77 -4.26 1.05 1.74 -1.26 -1.81 116.66 109.52 1r35 n ARG 193 Ca 0.01 -0.83 -0.34 0.00 -0.77 0.00 0.00 57.85 55.93 1r35 n ARG 193 Cb 0.18 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.06 1r35 n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r35 h ILE 195 N 5.73 0.00 -0.01 0.00 3.07 -1.90 -3.32 117.51 121.08 1r35 h ILE 195 Ca -0.38 -0.98 0.00 0.00 1.55 0.00 0.00 64.86 65.04 1r35 h ILE 195 Cb 1.17 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 39.71 1r35 h ILE 195 CO 0.60 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.31 1r35 n GLY 196 N 1.07 -0.79 0.00 0.16 0.00 -1.26 -4.25 105.19 100.12 1r35 n GLY 196 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1r35 n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r35 n ARG 197 N -0.74 0.00 0.17 1.61 1.74 -1.25 -0.99 116.66 117.20 1r35 n ARG 197 Ca 0.22 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 1r35 n ARG 197 Cb 0.15 -1.77 0.54 0.00 -1.02 0.00 0.00 32.46 30.37 1r35 n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1r35 h ILE 198 N 0.00 0.00 -0.07 0.55 2.10 -1.87 -2.27 117.51 115.94 1r35 h ILE 198 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1r35 h ILE 198 Cb 0.53 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 1r35 h ILE 198 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1r35 n GLN 199 N -2.45 1.92 -0.35 2.19 1.13 -0.16 -4.66 117.38 115.01 1r35 n GLN 199 Ca 0.02 -1.35 0.29 0.00 -1.94 0.00 0.00 57.00 54.01 1r35 n GLN 199 Cb 0.25 -1.46 0.54 0.00 0.11 0.00 0.00 30.24 29.68 1r35 n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1r35 h TRP 200 N 3.14 0.82 0.00 1.08 5.08 -1.60 0.14 115.95 124.61 1r35 h TRP 200 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1r35 h TRP 200 Cb 0.67 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1r35 h TRP 200 CO 0.04 -0.27 0.00 0.66 -1.28 0.00 0.00 178.44 177.59 1r35 h SER 201 N 0.18 0.00 -3.81 0.11 4.64 -1.86 -3.39 113.55 109.42 1r35 h SER 201 Ca 0.78 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.31 1r35 h SER 201 Cb 2.01 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.84 1r35 h SER 201 CO -0.61 0.00 0.12 0.20 -0.87 0.00 0.00 176.83 175.67 1r35 s ASN 202 N -4.95 6.79 -0.07 4.97 0.01 0.50 -4.99 114.94 117.20 1r35 s ASN 202 Ca 0.07 -2.79 -0.04 0.00 -0.71 0.00 0.00 52.86 49.39 1r35 s ASN 202 Cb 0.10 -2.20 0.03 0.00 0.41 0.00 0.00 41.25 39.59 1r35 s ASN 202 CO 0.54 -0.54 0.17 -0.22 -1.51 0.00 0.00 177.10 175.54 1r35 s LEU 203 N 0.01 0.82 -0.16 0.60 2.96 -1.26 -4.66 118.68 116.99 1r35 s LEU 203 Ca 0.19 0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 54.29 1r35 s LEU 203 Cb -0.10 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 1r35 s LEU 203 CO -0.09 -0.13 0.36 -1.58 -1.32 0.00 0.00 176.35 173.59 1r35 s GLN 204 N 0.94 4.27 -0.18 1.98 2.00 -0.70 -4.98 119.66 122.98 1r35 s GLN 204 Ca -0.07 0.20 -0.04 0.00 -2.00 0.00 0.00 55.36 53.45 1r35 s GLN 204 Cb -0.09 -3.45 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 1r35 s GLN 204 CO -0.05 0.17 -0.03 0.08 -0.50 0.00 0.00 175.29 174.96 1r35 s VAL 205 N 0.66 3.75 -0.32 1.34 1.01 -1.26 -0.89 120.40 124.68 1r35 s VAL 205 Ca 0.19 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1r35 s VAL 205 Cb -0.14 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1r35 s VAL 205 CO 0.06 0.45 0.14 -0.36 0.00 0.00 0.00 175.10 175.40 1r35 s PHE 206 N 0.84 3.19 -0.68 5.22 0.08 0.51 -4.98 117.98 122.16 1r35 s PHE 206 Ca -0.01 -0.78 -0.25 0.00 0.12 0.00 0.00 56.93 56.02 1r35 s PHE 206 Cb -0.14 -2.34 0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1r35 s PHE 206 CO 0.02 -0.53 1.10 0.34 -0.10 0.00 0.00 175.22 176.04 1r35 s ASP 207 N 1.57 6.20 -0.26 1.36 -1.08 -1.26 -1.18 116.67 122.01 1r35 s ASP 207 Ca 0.03 -0.65 0.11 0.00 -0.52 0.00 0.00 52.55 51.52 1r35 s ASP 207 Cb -0.18 -2.48 0.50 0.00 -1.46 0.00 0.00 42.92 39.30 1r35 s ASP 207 CO 0.05 -1.58 1.45 0.00 0.52 0.00 0.00 175.17 175.61 1r35 n ALA 208 N 8.39 3.96 0.32 3.66 0.00 -0.21 -4.70 120.51 131.93 1r35 n ALA 208 Ca 0.00 -2.95 0.22 0.00 0.00 0.00 0.00 53.44 50.71 1r35 n ALA 208 Cb 0.47 -0.72 1.09 0.00 0.00 0.00 0.00 19.45 20.29 1r35 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r35 h ARG 209 N 1.12 0.00 -0.13 0.00 3.08 -1.65 -1.46 114.38 115.35 1r35 h ARG 209 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1r35 h ARG 209 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1r35 h ARG 209 CO 0.34 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.51 1r35 n ASN 210 N -3.08 1.74 -4.74 7.04 0.23 -1.26 -4.07 115.26 111.12 1r35 n ASN 210 Ca -0.02 -1.66 -0.35 0.00 -0.53 0.00 0.00 54.58 52.01 1r35 n ASN 210 Cb 0.13 -0.08 0.06 0.00 -2.08 0.00 0.00 39.78 37.81 1r35 n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r35 n SER 212 N -2.09 0.00 -4.37 0.00 3.41 -1.26 -4.78 113.62 104.52 1r35 n SER 212 Ca 0.14 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.56 1r35 n SER 212 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 1r35 n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r35 s THR 213 N 0.00 1.25 0.15 6.66 -4.23 -1.26 -4.63 115.64 113.57 1r35 s THR 213 Ca 0.00 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 1r35 s THR 213 Cb 0.00 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.44 1r35 s THR 213 CO 0.00 -0.29 1.73 0.00 -0.54 0.00 0.00 174.62 175.52 1r35 h ALA 214 N 2.38 0.58 -1.00 3.99 0.00 -1.90 -2.01 119.26 121.29 1r35 h ALA 214 Ca -0.39 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.51 1r35 h ALA 214 Cb 1.23 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1r35 h ALA 214 CO 0.66 0.13 0.64 0.37 0.00 0.00 0.00 179.25 181.05 1r35 h GLN 215 N 0.58 1.03 0.00 0.00 -0.00 -1.96 0.66 115.11 115.43 1r35 h GLN 215 Ca 0.15 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.62 1r35 h GLN 215 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.34 1r35 h GLN 215 CO -0.02 0.68 -0.56 0.93 0.00 0.00 0.00 178.83 179.86 1r35 h GLU 216 N 1.06 0.00 -0.15 1.69 5.08 -1.87 -2.56 114.58 117.84 1r35 h GLU 216 Ca 0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.79 1r35 h GLU 216 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1r35 h GLU 216 CO -0.23 0.56 -0.08 0.52 -1.00 0.00 0.00 179.01 178.78 1r35 h MET 217 N 0.00 0.31 -0.97 2.33 2.86 -0.29 -2.42 114.93 116.75 1r35 h MET 217 Ca -0.01 -0.14 0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1r35 h MET 217 Cb 1.00 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.58 1r35 h MET 217 CO 0.07 0.65 0.63 0.35 1.06 0.00 0.00 176.91 179.67 1r35 h PHE 218 N -0.03 1.12 -0.25 -0.22 3.04 -0.85 0.25 116.94 119.99 1r35 h PHE 218 Ca 0.03 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.88 1r35 h PHE 218 Cb 0.56 -0.36 -0.00 0.00 2.56 0.00 0.00 35.95 38.71 1r35 h PHE 218 CO 0.07 0.53 -0.34 1.96 -2.02 0.00 0.00 178.31 178.51 1r35 h GLN 219 N 1.05 0.68 -0.71 1.11 4.20 -1.44 -0.80 115.11 119.20 1r35 h GLN 219 Ca 0.44 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1r35 h GLN 219 Cb 0.31 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1r35 h GLN 219 CO -0.20 1.01 0.39 0.45 -0.67 0.00 0.00 178.83 179.81 1r35 h HIS 220 N 0.40 0.97 -0.17 2.96 3.86 -0.84 -0.69 115.15 121.64 1r35 h HIS 220 Ca 0.03 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1r35 h HIS 220 Cb 0.93 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1r35 h HIS 220 CO 0.08 0.67 -0.16 0.82 0.86 0.00 0.00 177.93 180.20 1r35 h ILE 221 N 0.99 1.33 -0.64 2.45 2.04 -0.84 -0.70 117.51 122.15 1r35 h ILE 221 Ca 0.25 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1r35 h ILE 221 Cb 0.03 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1r35 h ILE 221 CO -0.04 0.39 0.43 0.00 0.00 0.00 0.00 178.15 178.93 1r35 h ARG 223 N 0.77 0.85 0.09 0.00 1.12 -0.87 -1.73 114.38 114.60 1r35 h ARG 223 Ca 0.26 -0.30 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1r35 h ARG 223 Cb 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 1r35 h ARG 223 CO -0.07 0.93 -0.04 1.25 -3.11 0.00 0.00 179.97 178.93 1r35 h HIS 224 N 0.69 -0.11 -0.54 2.20 2.76 0.27 -1.11 115.15 119.31 1r35 h HIS 224 Ca 0.12 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1r35 h HIS 224 Cb 0.59 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.52 1r35 h HIS 224 CO 0.05 0.11 0.18 0.82 -1.30 0.00 0.00 177.93 177.79 1r35 h ILE 225 N -0.32 0.79 -0.36 6.26 2.04 -0.60 -0.04 117.51 125.28 1r35 h ILE 225 Ca -0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1r35 h ILE 225 Cb 0.27 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1r35 h ILE 225 CO 0.02 0.06 0.05 0.25 0.00 0.00 0.00 178.15 178.53 1r35 h LEU 226 N 0.35 0.58 -0.36 1.44 7.12 -1.23 -1.03 115.31 122.18 1r35 h LEU 226 Ca 0.27 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 57.98 1r35 h LEU 226 Cb 0.31 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1r35 h LEU 226 CO -0.28 0.70 0.12 0.22 -0.13 0.00 0.00 178.44 179.07 1r35 h TYR 227 N 0.43 0.57 -0.30 1.25 5.03 -0.78 -2.77 116.97 120.41 1r35 h TYR 227 Ca 0.11 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1r35 h TYR 227 Cb 0.38 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1r35 h TYR 227 CO 0.03 0.54 -0.02 0.00 -1.32 0.00 0.00 178.16 177.39 1r35 h ALA 228 N 0.97 0.41 -0.26 1.82 0.00 -0.96 -3.25 119.26 117.98 1r35 h ALA 228 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r35 h ALA 228 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r35 h ALA 228 CO -0.01 0.18 0.15 1.15 0.00 0.00 0.00 179.25 180.72 1r35 h THR 229 N 0.33 1.11 -6.71 0.00 2.02 -1.23 0.14 112.91 108.58 1r35 h THR 229 Ca 0.08 -0.29 -0.54 0.00 0.77 0.00 0.00 66.41 66.43 1r35 h THR 229 Cb 0.47 0.84 -0.17 0.00 -1.74 0.00 0.00 68.15 67.55 1r35 h THR 229 CO 0.02 0.11 -0.85 -3.20 0.37 0.00 0.00 175.52 171.97 1r35 n ASN 230 N -4.85 -2.45 -2.42 4.18 5.15 -1.04 -0.39 115.26 113.44 1r35 n ASN 230 Ca -0.02 -1.02 -0.21 0.00 -0.60 0.00 0.00 54.58 52.72 1r35 n ASN 230 Cb 0.07 -2.77 -0.01 0.00 -0.53 0.00 0.00 39.78 36.54 1r35 n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1r35 n ASN 231 N -2.74 -5.93 0.00 1.20 4.05 -1.26 -2.20 115.26 108.38 1r35 n ASN 231 Ca -0.03 -0.04 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1r35 n ASN 231 Cb 0.54 -4.92 0.00 0.00 1.23 0.00 0.00 39.78 36.64 1r35 n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r35 n GLY 232 N -1.05 3.00 2.96 8.20 0.00 0.48 -4.92 105.19 113.85 1r35 n GLY 232 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1r35 n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r35 n ASN 233 N 0.00 5.00 -4.53 1.61 5.15 -0.93 -1.42 115.26 120.13 1r35 n ASN 233 Ca 0.00 -3.06 -0.55 0.00 -0.60 0.00 0.00 54.58 50.37 1r35 n ASN 233 Cb 0.00 -1.51 -0.07 0.00 -0.53 0.00 0.00 39.78 37.67 1r35 n ASN 233 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1r35 n ILE 234 N 3.74 0.19 -5.15 -1.44 2.08 -1.23 -4.58 119.36 112.97 1r35 n ILE 234 Ca 0.41 -0.05 -0.30 0.00 0.56 0.00 0.00 62.75 63.37 1r35 n ILE 234 Cb 0.38 -0.35 -0.16 0.00 -0.75 0.00 0.00 39.64 38.75 1r35 n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1r35 s ARG 235 N 0.08 2.35 0.11 0.38 0.52 0.48 -4.96 118.95 117.90 1r35 s ARG 235 Ca 0.86 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.94 1r35 s ARG 235 Cb -1.11 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 32.30 1r35 s ARG 235 CO 0.53 0.34 1.17 -1.12 0.02 0.00 0.00 175.30 176.24 1r35 s SER 236 N -0.09 7.13 0.18 0.23 0.01 -1.26 -4.47 113.70 115.43 1r35 s SER 236 Ca -0.04 2.06 -0.12 0.00 1.31 0.00 0.00 55.95 59.16 1r35 s SER 236 Cb -0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1r35 s SER 236 CO 0.03 -0.39 0.37 0.00 0.41 0.00 0.00 173.24 173.67 1r35 s ALA 237 N 0.54 -0.34 -0.15 1.44 0.00 -1.06 -1.73 121.76 120.47 1r35 s ALA 237 Ca 0.55 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 1r35 s ALA 237 Cb -0.30 0.86 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1r35 s ALA 237 CO 0.32 -0.71 0.38 -1.50 0.00 0.00 0.00 175.76 174.25 1r35 s ILE 238 N -3.94 -0.01 -0.26 0.00 2.07 -0.07 -1.01 121.20 117.98 1r35 s ILE 238 Ca 0.14 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.38 1r35 s ILE 238 Cb 0.02 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 42.09 1r35 s ILE 238 CO -0.01 0.01 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.12 1r35 s THR 239 N 0.45 3.11 -0.46 4.00 2.01 -0.35 -0.36 115.64 124.04 1r35 s THR 239 Ca -0.02 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 1r35 s THR 239 Cb -0.04 -2.60 0.04 0.00 0.01 0.00 0.00 72.50 69.91 1r35 s THR 239 CO -0.02 0.15 0.56 -0.69 -0.69 0.00 0.00 174.62 173.93 1r35 s VAL 240 N 1.36 4.95 0.90 3.82 1.01 -0.33 -3.21 120.40 128.89 1r35 s VAL 240 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1r35 s VAL 240 Cb -0.17 -4.18 0.19 0.00 0.00 0.00 0.00 36.38 32.21 1r35 s VAL 240 CO -0.03 -0.62 1.23 -0.36 0.00 0.00 0.00 175.10 175.32 1r35 s PHE 241 N 2.48 1.43 0.25 5.22 0.40 -0.88 -1.04 117.98 125.83 1r35 s PHE 241 Ca 0.16 0.07 -0.31 0.00 -0.60 0.00 0.00 56.93 56.24 1r35 s PHE 241 Cb -0.17 -3.79 -0.13 0.00 0.51 0.00 0.00 43.02 39.43 1r35 s PHE 241 CO 0.14 -2.43 1.45 -2.30 0.70 0.00 0.00 175.22 172.78 1r35 n PRO 242 N -3.50 2.16 -1.16 0.24 -0.02 -1.25 -4.53 135.00 126.94 1r35 n PRO 242 Ca 0.16 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 62.09 1r35 n PRO 242 Cb 0.60 -2.45 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1r35 n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1r35 s GLN 243 N -0.36 1.87 0.25 -0.52 -2.07 -1.26 -4.53 119.66 113.04 1r35 s GLN 243 Ca 0.68 1.44 -0.30 0.00 -1.82 0.00 0.00 55.36 55.36 1r35 s GLN 243 Cb -0.62 -1.83 -0.10 0.00 -1.09 0.00 0.00 33.01 29.37 1r35 s GLN 243 CO 0.49 -1.97 1.36 0.50 -1.32 0.00 0.00 175.29 174.34 1r35 s ARG 244 N -4.53 4.34 0.00 9.60 3.52 0.41 -4.93 118.95 127.35 1r35 s ARG 244 Ca 0.66 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 1r35 s ARG 244 Cb -0.22 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1r35 s ARG 244 CO 0.53 -0.30 0.00 -1.13 -0.81 0.00 0.00 175.30 173.59 1r35 n SER 245 N 2.08 0.00 -0.95 -2.12 3.41 -1.26 -4.75 113.62 110.03 1r35 n SER 245 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 1r35 n SER 245 Cb 0.42 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.55 1r35 n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r35 n ASP 246 N -1.09 3.18 0.00 4.04 3.85 -1.26 -4.09 116.55 121.17 1r35 n ASP 246 Ca 0.00 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 1r35 n ASP 246 Cb 0.00 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 1r35 n ASP 246 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r35 n GLY 247 N 1.15 1.97 0.80 6.12 0.00 -1.26 -1.65 105.19 112.32 1r35 n GLY 247 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1r35 n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r35 n LYS 248 N -2.00 1.77 -2.63 1.61 5.02 -1.26 -4.35 118.16 116.32 1r35 n LYS 248 Ca 0.00 -1.70 -0.11 0.00 -2.02 0.00 0.00 58.31 54.48 1r35 n LYS 248 Cb 0.00 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1r35 n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r35 n HIS 249 N 1.12 1.64 -3.97 2.13 8.25 -1.26 -4.37 115.22 118.76 1r35 n HIS 249 Ca 0.12 -2.72 -0.25 0.00 -0.26 0.00 0.00 57.72 54.61 1r35 n HIS 249 Cb 0.50 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1r35 n HIS 249 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1r35 s ASP 250 N -3.33 6.24 -0.07 0.41 3.84 -1.26 -3.88 116.67 118.61 1r35 s ASP 250 Ca 0.32 0.12 -0.20 0.00 -0.00 0.00 0.00 52.55 52.79 1r35 s ASP 250 Cb 0.42 -1.84 -0.04 0.00 -1.38 0.00 0.00 42.92 40.08 1r35 s ASP 250 CO -0.01 0.03 0.55 -0.36 -0.00 0.00 0.00 175.17 175.38 1r35 s PHE 251 N -1.79 3.58 -0.08 2.11 2.99 -1.26 -1.62 117.98 121.90 1r35 s PHE 251 Ca 0.34 1.04 -0.05 0.00 0.00 0.00 0.00 56.93 58.26 1r35 s PHE 251 Cb -0.11 -2.61 0.03 0.00 0.00 0.00 0.00 43.02 40.34 1r35 s PHE 251 CO 0.28 0.22 0.20 1.03 -0.00 0.00 0.00 175.22 176.95 1r35 s ARG 252 N 0.39 0.18 -0.26 0.44 1.81 0.36 -2.99 118.95 118.88 1r35 s ARG 252 Ca 0.30 0.40 -0.15 0.00 -1.72 0.00 0.00 55.73 54.55 1r35 s ARG 252 Cb -0.16 -0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 1r35 s ARG 252 CO 0.14 -0.12 0.39 -0.51 -0.68 0.00 0.00 175.30 174.53 1r35 s LEU 253 N 0.82 4.05 0.14 2.53 1.02 -1.26 -0.95 118.68 125.03 1r35 s LEU 253 Ca -0.06 0.34 0.22 0.00 0.02 0.00 0.00 54.13 54.65 1r35 s LEU 253 Cb -0.07 -2.46 0.88 0.00 0.02 0.00 0.00 46.19 44.55 1r35 s LEU 253 CO -0.05 -0.19 1.68 0.79 0.02 0.00 0.00 176.35 178.61 1r35 n TRP 254 N 5.28 0.48 -2.39 0.29 7.02 -0.10 -4.62 117.44 123.41 1r35 n TRP 254 Ca -0.08 0.17 -0.33 0.00 -1.02 0.00 0.00 57.50 56.25 1r35 n TRP 254 Cb 0.51 -0.78 -0.03 0.00 -2.42 0.00 0.00 31.31 28.59 1r35 n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1r35 s ASN 255 N -3.76 6.36 0.03 -0.99 -0.87 -1.26 -4.97 114.94 109.48 1r35 s ASN 255 Ca 0.08 1.74 -0.06 0.00 -1.57 0.00 0.00 52.86 53.05 1r35 s ASN 255 Cb 0.11 -2.53 -0.29 0.00 -0.02 0.00 0.00 41.25 38.52 1r35 s ASN 255 CO 0.41 -0.77 0.99 0.77 -2.57 0.00 0.00 177.10 175.93 1r35 h SER 256 N 1.07 0.48 -4.74 -1.22 4.64 -1.92 -3.30 113.55 108.56 1r35 h SER 256 Ca -0.48 -0.57 -0.27 0.00 -0.47 0.00 0.00 61.79 59.99 1r35 h SER 256 Cb 1.20 -0.16 -0.21 0.00 -0.31 0.00 0.00 62.40 62.93 1r35 h SER 256 CO 0.60 1.46 -0.73 -1.10 -0.87 0.00 0.00 176.83 176.19 1r35 s GLN 257 N -2.63 0.57 0.16 4.77 -0.21 -1.26 -1.20 119.66 119.85 1r35 s GLN 257 Ca -0.07 -0.82 -0.19 0.00 0.02 0.00 0.00 55.36 54.30 1r35 s GLN 257 Cb 0.06 -0.30 0.07 0.00 1.00 0.00 0.00 33.01 33.84 1r35 s GLN 257 CO 0.88 0.05 1.66 -0.07 -2.12 0.00 0.00 175.29 175.68 1r35 h LEU 258 N 4.35 -0.51 -8.30 2.90 4.07 -1.44 -3.38 115.31 113.00 1r35 h LEU 258 Ca -0.36 0.12 -0.67 0.00 0.08 0.00 0.00 57.88 57.06 1r35 h LEU 258 Cb 1.20 0.28 -0.31 0.00 1.08 0.00 0.00 40.66 42.91 1r35 h LEU 258 CO 0.43 -0.18 -0.81 -0.63 -1.08 0.00 0.00 178.44 176.16 1r35 s ILE 259 N -6.17 2.59 0.07 1.22 1.01 -1.26 -4.86 121.20 113.81 1r35 s ILE 259 Ca -0.14 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 1r35 s ILE 259 Cb 0.13 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1r35 s ILE 259 CO 0.70 0.51 0.33 -0.60 0.00 0.00 0.00 174.94 175.88 1r35 s ARG 260 N 1.01 0.91 0.11 2.79 6.06 -1.26 -4.88 118.95 123.70 1r35 s ARG 260 Ca -0.02 -0.62 0.01 0.00 -2.50 0.00 0.00 55.73 52.60 1r35 s ARG 260 Cb -0.15 0.39 -0.04 0.00 0.06 0.00 0.00 34.95 35.22 1r35 s ARG 260 CO -0.03 -0.32 0.27 0.71 -2.50 0.00 0.00 175.30 173.43 1r35 s TYR 261 N -3.13 3.50 0.70 5.12 2.02 -1.26 -1.43 117.35 122.87 1r35 s TYR 261 Ca -0.01 0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.81 1r35 s TYR 261 Cb 0.01 -1.75 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1r35 s TYR 261 CO -0.07 0.53 1.06 0.00 -1.57 0.00 0.00 175.55 175.50 1r35 s ALA 262 N -1.65 2.69 -0.08 3.71 0.00 0.43 -4.48 121.76 122.39 1r35 s ALA 262 Ca 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1r35 s ALA 262 Cb -0.12 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1r35 s ALA 262 CO 0.28 -1.22 0.03 0.20 0.00 0.00 0.00 175.76 175.05 1r35 s GLY 263 N -3.84 0.41 -0.08 0.00 0.00 -1.22 -0.83 107.32 101.76 1r35 s GLY 263 Ca 0.58 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 45.25 1r35 s GLY 263 CO 0.55 1.28 -0.22 -0.19 0.00 0.00 0.00 173.10 174.52 1r35 s TYR 264 N 2.03 2.54 -0.84 1.90 2.02 0.28 -4.29 117.35 121.00 1r35 s TYR 264 Ca 0.04 -0.72 -0.20 0.00 -0.37 0.00 0.00 57.07 55.82 1r35 s TYR 264 Cb -0.13 -1.66 0.11 0.00 -0.40 0.00 0.00 41.96 39.88 1r35 s TYR 264 CO -0.05 -0.22 1.08 -1.14 -1.57 0.00 0.00 175.55 173.65 1r35 s GLN 265 N -0.04 3.42 0.73 -0.62 0.74 -1.26 0.27 119.66 122.90 1r35 s GLN 265 Ca -0.06 -1.42 -0.16 0.00 0.05 0.00 0.00 55.36 53.76 1r35 s GLN 265 Cb -0.15 -4.70 -0.06 0.00 1.10 0.00 0.00 33.01 29.21 1r35 s GLN 265 CO 0.05 -1.80 0.36 -1.33 -0.55 0.00 0.00 175.29 172.02 1r35 n MET 266 N 7.01 0.22 0.26 1.67 2.81 0.16 -4.87 117.12 124.39 1r35 n MET 266 Ca 0.14 0.11 0.11 0.00 -1.81 0.00 0.00 57.70 56.26 1r35 n MET 266 Cb 0.48 -1.68 0.75 0.00 -0.71 0.00 0.00 33.22 32.05 1r35 n MET 266 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1r35 h PRO 267 N -0.43 0.00 -0.91 0.03 0.13 -1.95 -1.63 132.00 127.25 1r35 h PRO 267 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1r35 h PRO 267 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1r35 h PRO 267 CO 0.41 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.78 1r35 n ASP 268 N -4.25 1.58 0.00 1.44 5.75 -1.26 -4.87 116.55 114.94 1r35 n ASP 268 Ca -0.02 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1r35 n ASP 268 Cb 0.11 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1r35 n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r35 n GLY 269 N 0.11 2.95 3.85 6.12 0.00 -0.61 -5.01 105.19 112.60 1r35 n GLY 269 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1r35 n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r35 s THR 270 N -1.07 4.60 -0.09 2.61 -4.23 -1.26 -4.78 115.64 111.43 1r35 s THR 270 Ca 0.00 1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 61.49 1r35 s THR 270 Cb 0.00 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 1r35 s THR 270 CO 0.00 -0.85 0.23 -0.63 -0.54 0.00 0.00 174.62 172.84 1r35 s ILE 271 N -2.81 5.34 -0.05 2.99 1.01 -1.26 0.38 121.20 126.80 1r35 s ILE 271 Ca 0.57 0.42 0.06 0.00 0.00 0.00 0.00 60.65 61.70 1r35 s ILE 271 Cb -0.10 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1r35 s ILE 271 CO 0.39 0.59 -0.23 -0.60 0.00 0.00 0.00 174.94 175.10 1r35 s ARG 272 N -0.93 2.29 3.53 2.79 6.06 0.14 -4.90 118.95 127.93 1r35 s ARG 272 Ca 0.18 -0.82 0.00 0.00 -2.50 0.00 0.00 55.73 52.59 1r35 s ARG 272 Cb -0.13 -1.97 0.00 0.00 0.06 0.00 0.00 34.95 32.91 1r35 s ARG 272 CO 0.07 0.35 0.00 0.41 -2.50 0.00 0.00 175.30 173.63 1r35 n GLY 273 N 2.98 0.10 3.51 8.12 0.00 -1.26 -0.56 105.19 118.07 1r35 n GLY 273 Ca -0.17 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1r35 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r35 s ASP 274 N -4.00 6.32 0.58 1.61 -1.08 -0.01 -4.75 116.67 115.35 1r35 s ASP 274 Ca 0.00 -0.44 0.27 0.00 -0.52 0.00 0.00 52.55 51.86 1r35 s ASP 274 Cb 0.00 -2.41 1.69 0.00 -1.46 0.00 0.00 42.92 40.74 1r35 s ASP 274 CO 0.00 -1.17 2.20 0.00 0.52 0.00 0.00 175.17 176.72 1r35 h ALA 275 N 9.26 1.69 0.00 3.66 0.00 -1.76 -1.73 119.26 130.38 1r35 h ALA 275 Ca -0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1r35 h ALA 275 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r35 h ALA 275 CO 1.07 -0.09 -0.16 0.00 0.00 0.00 0.00 179.25 180.07 1r35 h ALA 276 N 1.93 1.11 -0.54 0.00 0.00 -1.90 -2.90 119.26 116.97 1r35 h ALA 276 Ca 0.03 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1r35 h ALA 276 Cb 0.15 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 1r35 h ALA 276 CO -0.00 0.20 0.15 0.25 0.00 0.00 0.00 179.25 179.85 1r35 n THR 277 N -3.44 2.70 0.23 0.00 -2.24 -0.65 -4.71 114.28 106.18 1r35 n THR 277 Ca -0.01 -2.11 -0.15 0.00 -2.27 0.00 0.00 64.05 59.51 1r35 n THR 277 Cb 0.34 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1r35 n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1r35 h LEU 278 N 1.67 -0.58 0.07 3.22 3.38 -1.59 -0.66 115.31 120.82 1r35 h LEU 278 Ca 0.24 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1r35 h LEU 278 Cb 1.98 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1r35 h LEU 278 CO 0.56 -0.37 -0.04 -0.08 0.09 0.00 0.00 178.44 178.60 1r35 h GLU 279 N -0.59 -0.10 -0.03 1.13 4.81 -1.85 -2.08 114.58 115.87 1r35 h GLU 279 Ca -0.04 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1r35 h GLU 279 Cb 0.49 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1r35 h GLU 279 CO 0.05 0.02 -0.06 0.35 -0.73 0.00 0.00 179.01 178.63 1r35 h PHE 280 N -0.19 0.04 -0.49 0.92 3.04 -1.89 -0.66 116.94 117.72 1r35 h PHE 280 Ca -0.01 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1r35 h PHE 280 Cb 0.16 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 1r35 h PHE 280 CO -0.04 0.10 -0.13 1.15 -2.02 0.00 0.00 178.31 177.37 1r35 h THR 281 N 0.04 1.27 -0.30 4.41 2.02 -0.80 -1.61 112.91 117.94 1r35 h THR 281 Ca 0.01 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 65.84 1r35 h THR 281 Cb 0.14 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1r35 h THR 281 CO 0.01 0.44 -0.22 -0.61 0.37 0.00 0.00 175.52 175.51 1r35 h GLN 282 N 0.82 0.58 -0.21 6.66 5.75 -0.46 -1.65 115.11 126.59 1r35 h GLN 282 Ca 0.13 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1r35 h GLN 282 Cb 0.66 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1r35 h GLN 282 CO 0.05 0.76 0.09 1.25 -2.65 0.00 0.00 178.83 178.32 1r35 h LEU 283 N 0.51 0.29 -0.59 -2.39 5.85 -0.90 0.15 115.31 118.23 1r35 h LEU 283 Ca 0.08 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1r35 h LEU 283 Cb 0.66 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1r35 h LEU 283 CO 0.05 0.37 0.29 0.00 -0.34 0.00 0.00 178.44 178.81 1r35 h ILE 285 N 0.81 1.21 -0.45 0.00 2.04 -1.06 -0.02 117.51 120.04 1r35 h ILE 285 Ca 0.21 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1r35 h ILE 285 Cb 0.10 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1r35 h ILE 285 CO -0.03 0.28 -0.21 0.44 0.00 0.00 0.00 178.15 178.64 1r35 h ASP 286 N 0.60 0.91 0.00 1.72 3.32 -0.02 -2.58 116.42 120.37 1r35 h ASP 286 Ca 0.13 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1r35 h ASP 286 Cb 0.32 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1r35 h ASP 286 CO 0.01 1.09 0.00 0.18 -1.72 0.00 0.00 179.24 178.80 1r35 n LEU 287 N -4.11 0.50 0.00 1.55 4.77 0.02 -4.82 117.00 114.91 1r35 n LEU 287 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1r35 n LEU 287 Cb 0.44 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1r35 n LEU 287 CO 0.46 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1r35 n GLY 288 N 0.20 0.73 3.73 -0.72 0.00 -0.97 -4.88 105.19 103.28 1r35 n GLY 288 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1r35 n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r35 s TRP 289 N -2.31 2.10 -0.42 1.61 -0.00 -0.10 -4.97 118.94 114.84 1r35 s TRP 289 Ca 0.00 1.49 -0.17 0.00 -0.00 0.00 0.00 56.10 57.42 1r35 s TRP 289 Cb 0.00 -3.68 0.02 0.00 -0.00 0.00 0.00 33.47 29.82 1r35 s TRP 289 CO 0.00 -2.87 0.42 0.15 -0.00 0.00 0.00 176.95 174.66 1r35 s LYS 290 N -3.38 3.08 -0.06 5.86 3.01 -1.26 -4.42 119.74 122.57 1r35 s LYS 290 Ca 0.82 -0.81 -0.30 0.00 -1.01 0.00 0.00 55.97 54.67 1r35 s LYS 290 Cb -0.37 -3.98 -0.04 0.00 -1.01 0.00 0.00 37.83 32.44 1r35 s LYS 290 CO 0.39 -0.86 1.29 -1.25 0.51 0.00 0.00 175.35 175.44 1r35 s PRO 291 N 2.08 4.30 0.00 -1.68 0.04 -1.26 -4.94 135.00 133.54 1r35 s PRO 291 Ca 0.11 1.78 0.24 0.00 0.04 0.00 0.00 61.00 63.17 1r35 s PRO 291 Cb -0.18 -3.63 0.25 0.00 0.04 0.00 0.00 34.50 30.99 1r35 s PRO 291 CO 0.13 -0.56 1.24 0.54 0.04 0.00 0.00 177.00 178.39 1r35 n ARG 292 N 5.65 0.03 -2.26 4.56 1.74 -1.26 -4.98 116.66 120.13 1r35 n ARG 292 Ca 0.12 -0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 1r35 n ARG 292 Cb 0.45 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 1r35 n ARG 292 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1r35 n TYR 293 N -1.46 -1.03 -2.21 -1.55 4.01 -1.26 -4.99 117.16 108.68 1r35 n TYR 293 Ca 0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.74 1r35 n TYR 293 Cb 0.34 -3.35 0.03 0.00 -0.31 0.00 0.00 39.34 36.04 1r35 n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r35 n GLY 294 N -0.82 0.54 0.18 2.72 0.00 -1.26 -5.01 105.19 101.55 1r35 n GLY 294 Ca -0.20 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1r35 n GLY 294 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1r35 n ARG 295 N -1.42 1.82 -2.71 1.61 1.85 -1.26 -4.12 116.66 112.43 1r35 n ARG 295 Ca 0.04 -0.41 -0.06 0.00 -1.00 0.00 0.00 57.85 56.41 1r35 n ARG 295 Cb 0.13 -1.25 0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1r35 n ARG 295 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1r35 n PHE 296 N -0.74 0.96 -3.06 2.89 3.72 -1.26 -4.24 117.46 115.73 1r35 n PHE 296 Ca 0.05 -2.56 -0.41 0.00 -0.05 0.00 0.00 57.45 54.48 1r35 n PHE 296 Cb 0.29 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 1r35 n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r35 s ASP 297 N -3.18 6.66 -0.01 4.37 1.01 -1.26 -4.93 116.67 119.33 1r35 s ASP 297 Ca 0.26 0.81 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 1r35 s ASP 297 Cb 0.42 -2.36 -0.06 0.00 1.01 0.00 0.00 42.92 41.93 1r35 s ASP 297 CO 0.01 -0.38 1.59 -0.69 0.21 0.00 0.00 175.17 175.91 1r35 s VAL 298 N 2.43 3.48 0.66 -1.27 1.01 -1.26 -0.42 120.40 125.02 1r35 s VAL 298 Ca 0.29 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1r35 s VAL 298 Cb -0.16 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1r35 s VAL 298 CO 0.09 -0.03 1.09 -0.76 0.00 0.00 0.00 175.10 175.48 1r35 s LEU 299 N 3.28 3.36 0.61 3.92 1.43 -0.51 -4.88 118.68 125.90 1r35 s LEU 299 Ca 0.71 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 1r35 s LEU 299 Cb -0.34 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.30 1r35 s LEU 299 CO 0.29 -1.54 1.03 -2.16 0.23 0.00 0.00 176.35 174.20 1r35 s PRO 300 N -4.24 3.56 0.05 1.29 0.04 -1.26 -4.65 135.00 129.78 1r35 s PRO 300 Ca 0.65 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1r35 s PRO 300 Cb -0.19 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1r35 s PRO 300 CO 0.43 -0.60 1.05 -0.51 0.04 0.00 0.00 177.00 177.40 1r35 s LEU 301 N -5.03 4.40 -0.37 -3.56 1.02 0.13 -4.85 118.68 110.43 1r35 s LEU 301 Ca 0.56 1.82 -0.01 0.00 0.02 0.00 0.00 54.13 56.53 1r35 s LEU 301 Cb -0.11 -3.58 0.09 0.00 0.02 0.00 0.00 46.19 42.61 1r35 s LEU 301 CO 0.50 -0.28 0.12 -0.69 0.02 0.00 0.00 176.35 176.01 1r35 s VAL 302 N 0.73 2.94 -0.11 -1.59 1.01 -1.26 -0.37 120.40 121.75 1r35 s VAL 302 Ca 0.53 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 1r35 s VAL 302 Cb -0.24 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1r35 s VAL 302 CO 0.29 -0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 174.05 1r35 s LEU 303 N 1.10 3.26 -0.19 3.92 1.43 -0.46 -0.92 118.68 126.82 1r35 s LEU 303 Ca 0.06 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1r35 s LEU 303 Cb -0.21 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1r35 s LEU 303 CO -0.05 0.28 -0.16 -1.58 0.23 0.00 0.00 176.35 175.07 1r35 s GLN 304 N -0.31 3.09 -0.03 1.70 0.74 -0.12 -0.46 119.66 124.27 1r35 s GLN 304 Ca 0.05 -0.78 0.07 0.00 0.05 0.00 0.00 55.36 54.76 1r35 s GLN 304 Cb -0.12 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.29 1r35 s GLN 304 CO 0.02 -0.20 -0.25 0.00 -0.55 0.00 0.00 175.29 174.31 1r35 s ALA 305 N 1.32 2.12 -1.51 1.58 0.00 -1.26 -0.49 121.76 123.52 1r35 s ALA 305 Ca 0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1r35 s ALA 305 Cb -0.13 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.48 1r35 s ALA 305 CO -0.10 0.50 0.61 -3.47 0.00 0.00 0.00 175.76 173.29 1r35 n ASP 306 N 2.56 -1.78 0.00 0.00 2.03 -1.24 -0.79 116.55 117.34 1r35 n ASP 306 Ca -0.16 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1r35 n ASP 306 Cb 0.51 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.81 1r35 n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r35 n GLY 307 N -1.76 0.10 3.76 0.27 0.00 -0.64 -4.65 105.19 102.27 1r35 n GLY 307 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1r35 n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r35 s GLN 308 N -1.18 1.61 0.56 1.61 -1.52 0.03 -4.92 119.66 115.85 1r35 s GLN 308 Ca 0.00 0.69 -0.21 0.00 -1.95 0.00 0.00 55.36 53.88 1r35 s GLN 308 Cb 0.00 -1.86 -0.04 0.00 -0.22 0.00 0.00 33.01 30.89 1r35 s GLN 308 CO 0.00 -1.96 1.34 -0.25 -0.25 0.00 0.00 175.29 174.16 1r35 n ASP 309 N -3.67 2.54 -4.77 5.90 8.00 -1.26 -4.32 116.55 118.97 1r35 n ASP 309 Ca 0.07 0.96 -0.37 0.00 0.71 0.00 0.00 54.79 56.16 1r35 n ASP 309 Cb 0.56 -1.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.08 1r35 n ASP 309 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1r35 s PRO 310 N -2.93 3.77 -0.02 -0.24 0.04 -1.26 -4.70 135.00 129.67 1r35 s PRO 310 Ca 0.73 1.73 0.06 0.00 0.04 0.00 0.00 61.00 63.56 1r35 s PRO 310 Cb -0.41 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1r35 s PRO 310 CO 0.48 -0.53 -0.18 -1.21 0.04 0.00 0.00 177.00 175.60 1r35 s GLU 311 N -2.73 2.28 -0.09 4.56 2.02 0.39 -4.90 118.70 120.23 1r35 s GLU 311 Ca 0.64 -0.83 -0.15 0.00 0.02 0.00 0.00 54.97 54.64 1r35 s GLU 311 Cb -0.27 -2.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1r35 s GLU 311 CO 0.33 0.58 0.37 0.08 0.02 0.00 0.00 175.26 176.65 1r35 s VAL 312 N -0.77 5.19 -0.06 2.63 1.01 -1.26 -1.35 120.40 125.80 1r35 s VAL 312 Ca 0.12 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1r35 s VAL 312 Cb -0.10 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1r35 s VAL 312 CO 0.02 0.45 -0.01 -0.36 0.00 0.00 0.00 175.10 175.20 1r35 s PHE 313 N -0.12 0.62 0.18 5.22 0.08 0.50 -4.97 117.98 119.49 1r35 s PHE 313 Ca 0.21 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.82 1r35 s PHE 313 Cb -0.15 -0.69 -0.08 0.00 -0.57 0.00 0.00 43.02 41.54 1r35 s PHE 313 CO 0.09 -0.25 1.16 -1.21 -0.10 0.00 0.00 175.22 174.91 1r35 s GLU 314 N 1.48 4.53 0.05 0.44 8.01 -1.26 0.18 118.70 132.13 1r35 s GLU 314 Ca -0.03 1.81 -0.30 0.00 0.01 0.00 0.00 54.97 56.47 1r35 s GLU 314 Cb -0.13 -3.26 -0.05 0.00 -4.31 0.00 0.00 34.13 26.38 1r35 s GLU 314 CO -0.03 -0.04 1.07 0.42 0.01 0.00 0.00 175.26 176.70 1r35 s ILE 315 N -0.08 4.41 -0.08 -1.63 1.01 -1.26 -4.89 121.20 118.68 1r35 s ILE 315 Ca 0.52 1.79 -0.29 0.00 0.00 0.00 0.00 60.65 62.66 1r35 s ILE 315 Cb -0.31 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 1r35 s ILE 315 CO 0.36 0.17 2.06 -2.84 0.00 0.00 0.00 174.94 174.69 1r35 s PRO 316 N 0.78 3.71 0.53 2.79 0.02 -1.26 -4.85 135.00 136.72 1r35 s PRO 316 Ca 0.54 2.34 0.40 0.00 0.02 0.00 0.00 61.00 64.29 1r35 s PRO 316 Cb -0.25 -4.25 1.58 0.00 0.02 0.00 0.00 34.50 31.60 1r35 s PRO 316 CO 0.29 -1.44 1.72 -1.35 -0.33 0.00 0.00 177.00 175.89 1r35 h PRO 317 N 12.45 0.03 0.00 5.54 0.11 -1.95 0.49 132.00 148.67 1r35 h PRO 317 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r35 h PRO 317 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1r35 h PRO 317 CO 0.95 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 178.32 1r35 h ASP 318 N 0.03 0.00 0.69 -2.05 3.32 -2.04 -2.72 116.42 113.65 1r35 h ASP 318 Ca 0.70 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.53 1r35 h ASP 318 Cb 2.70 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.22 1r35 h ASP 318 CO -0.05 0.00 -1.44 -0.07 -1.72 0.00 0.00 179.24 175.96 1r35 h LEU 319 N 0.00 0.00 -8.29 1.55 4.07 -0.37 -3.45 115.31 108.82 1r35 h LEU 319 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1r35 h LEU 319 Cb 0.32 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 41.96 1r35 h LEU 319 CO 0.00 0.77 0.93 -0.69 -1.08 0.00 0.00 178.44 178.37 1r35 s VAL 320 N -2.78 3.96 -0.12 1.22 1.01 -1.03 -4.83 120.40 117.83 1r35 s VAL 320 Ca -0.03 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 1r35 s VAL 320 Cb 0.08 -4.85 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 1r35 s VAL 320 CO 0.81 -1.73 0.95 -0.22 0.00 0.00 0.00 175.10 174.91 1r35 s LEU 321 N 5.04 4.23 0.27 3.92 0.20 -1.26 -5.01 118.68 126.06 1r35 s LEU 321 Ca 0.32 1.43 0.12 0.00 0.69 0.00 0.00 54.13 56.68 1r35 s LEU 321 Cb -0.10 -3.45 -0.05 0.00 -0.43 0.00 0.00 46.19 42.16 1r35 s LEU 321 CO 0.10 -0.42 -0.20 -1.61 -0.29 0.00 0.00 176.35 173.93 1r35 s GLU 322 N 1.99 1.64 -0.12 1.98 2.02 -1.26 -1.24 118.70 123.71 1r35 s GLU 322 Ca 0.45 -1.73 0.02 0.00 0.02 0.00 0.00 54.97 53.73 1r35 s GLU 322 Cb -0.18 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.34 1r35 s GLU 322 CO 0.16 0.32 -0.19 0.08 0.02 0.00 0.00 175.26 175.66 1r35 s VAL 323 N -2.48 1.77 0.04 2.63 1.01 -0.08 -4.90 120.40 118.39 1r35 s VAL 323 Ca 0.29 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1r35 s VAL 323 Cb -0.05 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 1r35 s VAL 323 CO 0.14 0.49 0.73 0.42 0.00 0.00 0.00 175.10 176.88 1r35 s THR 324 N 0.81 4.74 -0.08 3.92 -4.23 -1.26 -1.88 115.64 117.67 1r35 s THR 324 Ca -0.09 1.56 -0.27 0.00 -1.18 0.00 0.00 61.69 61.71 1r35 s THR 324 Cb -0.16 -4.08 -0.02 0.00 1.34 0.00 0.00 72.50 69.58 1r35 s THR 324 CO 0.00 0.39 0.87 -0.04 -0.54 0.00 0.00 174.62 175.29 1r35 s MET 325 N -0.16 4.43 -0.13 3.99 -1.94 0.33 -4.81 119.30 121.01 1r35 s MET 325 Ca 0.37 1.16 -0.15 0.00 -1.71 0.00 0.00 55.69 55.36 1r35 s MET 325 Cb -0.20 -3.50 0.04 0.00 2.01 0.00 0.00 34.83 33.18 1r35 s MET 325 CO 0.22 -0.13 0.40 -1.83 -0.01 0.00 0.00 175.02 173.67 1r35 s GLU 326 N 1.41 0.53 0.08 2.03 -1.05 -1.26 -3.96 118.70 116.48 1r35 s GLU 326 Ca 0.44 0.43 -0.18 0.00 -0.15 0.00 0.00 54.97 55.51 1r35 s GLU 326 Cb -0.18 0.25 -0.07 0.00 -0.44 0.00 0.00 34.13 33.69 1r35 s GLU 326 CO 0.19 -0.09 0.55 -1.58 0.95 0.00 0.00 175.26 175.29 1r35 s HIS 327 N -0.09 3.77 0.62 4.83 5.65 -1.26 -4.21 115.29 124.59 1r35 s HIS 327 Ca -0.03 1.22 0.35 0.00 0.25 0.00 0.00 55.06 56.85 1r35 s HIS 327 Cb -0.03 -2.46 1.98 0.00 -1.18 0.00 0.00 32.58 30.89 1r35 s HIS 327 CO 0.02 0.57 2.23 -1.00 -0.65 0.00 0.00 174.74 175.90 1r35 h PRO 328 N 4.38 0.00 0.00 2.88 0.13 -1.92 -3.41 132.00 134.06 1r35 h PRO 328 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r35 h PRO 328 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r35 h PRO 328 CO 0.64 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.04 1r35 n LYS 329 N -3.49 2.00 -3.37 0.86 5.02 -1.26 -4.98 118.16 112.95 1r35 n LYS 329 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1r35 n LYS 329 Cb 0.16 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.20 1r35 n LYS 329 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r35 n TYR 330 N 0.00 -2.83 0.98 2.13 4.02 -1.26 -4.78 117.16 115.42 1r35 n TYR 330 Ca 0.00 1.17 0.09 0.00 -0.01 0.00 0.00 57.90 59.14 1r35 n TYR 330 Cb 0.00 -2.53 0.49 0.00 -0.02 0.00 0.00 39.34 37.28 1r35 n TYR 330 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1r35 n GLU 331 N -0.55 0.41 0.05 -0.72 -0.58 -1.26 -2.00 120.64 115.98 1r35 n GLU 331 Ca -0.06 0.06 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1r35 n GLU 331 Cb 0.63 -1.50 0.43 0.00 -0.57 0.00 0.00 31.44 30.43 1r35 n GLU 331 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1r35 n TRP 332 N -1.15 0.45 -0.17 -0.32 4.27 -1.26 -3.84 117.44 115.42 1r35 n TRP 332 Ca 0.11 0.13 -0.07 0.00 -3.89 0.00 0.00 57.50 53.78 1r35 n TRP 332 Cb 0.10 -0.67 0.02 0.00 -1.36 0.00 0.00 31.31 29.40 1r35 n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1r35 h PHE 333 N 0.00 0.66 0.00 -2.67 3.57 -1.72 -1.07 116.94 115.70 1r35 h PHE 333 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1r35 h PHE 333 Cb 0.63 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1r35 h PHE 333 CO 0.00 0.44 -0.02 -0.56 -2.23 0.00 0.00 178.31 175.94 1r35 h GLN 334 N 0.68 0.00 0.00 1.11 -0.00 -1.69 -0.51 115.11 114.70 1r35 h GLN 334 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1r35 h GLN 334 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1r35 h GLN 334 CO -0.04 0.02 0.00 0.39 -0.00 0.00 0.00 178.83 179.21 1r35 n GLU 335 N -3.42 0.18 0.22 0.06 1.02 -0.41 -1.82 120.64 116.48 1r35 n GLU 335 Ca -0.02 0.45 0.10 0.00 -0.02 0.00 0.00 57.16 57.67 1r35 n GLU 335 Cb 0.13 -1.87 0.47 0.00 -0.02 0.00 0.00 31.44 30.15 1r35 n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r35 h LEU 336 N 0.00 0.00 -1.14 -4.62 4.07 -1.14 -3.47 115.31 109.01 1r35 h LEU 336 Ca 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1r35 h LEU 336 Cb 0.30 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.13 1r35 h LEU 336 CO 0.00 0.22 -0.43 0.61 -1.08 0.00 0.00 178.44 177.76 1r35 n GLY 337 N 0.10 0.02 3.87 0.83 0.00 -0.75 -5.03 105.19 104.23 1r35 n GLY 337 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1r35 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 338 N -4.80 4.12 0.16 0.99 1.43 -1.26 -5.04 118.68 114.28 1r35 s LEU 338 Ca 0.26 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 53.21 1r35 s LEU 338 Cb -0.12 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.44 1r35 s LEU 338 CO 0.45 0.10 0.89 -1.59 0.23 0.00 0.00 176.35 176.43 1r35 s LYS 339 N -2.90 1.26 0.04 1.70 -2.85 -1.26 -0.52 119.74 115.21 1r35 s LYS 339 Ca 0.33 -0.67 -0.18 0.00 -1.00 0.00 0.00 55.97 54.45 1r35 s LYS 339 Cb -0.11 0.45 0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1r35 s LYS 339 CO 0.26 -0.57 0.41 -0.46 0.10 0.00 0.00 175.35 175.09 1r35 s TRP 340 N -3.40 -0.27 0.60 1.78 -0.11 -0.79 -4.94 118.94 111.82 1r35 s TRP 340 Ca 0.11 0.24 -0.16 0.00 1.22 0.00 0.00 56.10 57.50 1r35 s TRP 340 Cb -0.02 0.21 -0.03 0.00 -1.50 0.00 0.00 33.47 32.13 1r35 s TRP 340 CO 0.01 -0.56 1.08 1.52 -4.62 0.00 0.00 176.95 174.38 1r35 s TYR 341 N -2.41 2.83 -1.12 5.86 1.13 -1.26 -0.90 117.35 121.49 1r35 s TYR 341 Ca -0.06 1.53 0.25 0.00 -1.41 0.00 0.00 57.07 57.39 1r35 s TYR 341 Cb -0.01 -3.10 0.57 0.00 -1.10 0.00 0.00 41.96 38.33 1r35 s TYR 341 CO -0.02 -1.33 1.46 0.00 -2.51 0.00 0.00 175.55 173.15 1r35 n ALA 342 N -2.01 3.44 -3.31 9.51 0.00 -0.37 -4.84 120.51 122.93 1r35 n ALA 342 Ca 0.10 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 1r35 n ALA 342 Cb 0.52 -1.14 -0.12 0.00 0.00 0.00 0.00 19.45 18.72 1r35 n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r35 s LEU 343 N -2.92 4.60 -0.66 0.00 2.96 -1.26 -4.64 118.68 116.76 1r35 s LEU 343 Ca 0.13 -1.32 -0.21 0.00 -0.22 0.00 0.00 54.13 52.51 1r35 s LEU 343 Cb 0.18 -1.89 0.08 0.00 0.50 0.00 0.00 46.19 45.06 1r35 s LEU 343 CO 0.67 -0.40 0.91 -2.16 -1.32 0.00 0.00 176.35 174.05 1r35 s PRO 344 N 1.38 3.13 -0.28 0.98 0.04 -1.26 -4.69 135.00 134.30 1r35 s PRO 344 Ca 0.00 -1.03 0.01 0.00 0.04 0.00 0.00 61.00 60.02 1r35 s PRO 344 Cb -0.21 -4.29 0.08 0.00 0.04 0.00 0.00 34.50 30.13 1r35 s PRO 344 CO 0.02 -1.75 0.02 0.00 0.04 0.00 0.00 177.00 175.34 1r35 s ALA 345 N 3.62 1.96 0.05 8.56 0.00 -1.26 -3.08 121.76 131.61 1r35 s ALA 345 Ca 0.20 -1.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.19 1r35 s ALA 345 Cb -0.18 -1.59 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 1r35 s ALA 345 CO 0.08 -1.45 1.55 0.08 0.00 0.00 0.00 175.76 176.01 1r35 s VAL 346 N 1.39 3.26 -0.26 0.00 1.01 -0.07 -1.11 120.40 124.61 1r35 s VAL 346 Ca 0.03 0.72 0.06 0.00 0.00 0.00 0.00 61.98 62.79 1r35 s VAL 346 Cb -0.18 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 1r35 s VAL 346 CO -0.13 0.00 0.25 0.00 0.00 0.00 0.00 175.10 175.22 1r35 n ALA 347 N 5.34 2.74 -0.64 5.51 0.00 -0.34 -1.58 120.51 131.53 1r35 n ALA 347 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1r35 n ALA 347 Cb 0.42 -0.22 0.18 0.00 0.00 0.00 0.00 19.45 19.83 1r35 n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r35 n ASN 348 N -1.20 3.17 -4.91 0.00 2.04 -1.23 -4.48 115.26 108.66 1r35 n ASN 348 Ca 0.01 -2.60 -0.28 0.00 -0.44 0.00 0.00 54.58 51.27 1r35 n ASN 348 Cb 0.10 -0.37 -0.03 0.00 -2.53 0.00 0.00 39.78 36.95 1r35 n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1r35 s MET 349 N -2.06 3.61 -0.16 -3.83 -1.94 -1.26 -4.36 119.30 109.29 1r35 s MET 349 Ca 0.30 -0.04 -0.05 0.00 -1.71 0.00 0.00 55.69 54.19 1r35 s MET 349 Cb 0.23 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 1r35 s MET 349 CO 0.09 0.18 0.01 -1.17 -0.01 0.00 0.00 175.02 174.12 1r35 s LEU 350 N -3.72 3.51 -0.02 -0.03 0.20 -0.19 -4.08 118.68 114.36 1r35 s LEU 350 Ca 0.43 -0.02 -0.18 0.00 0.69 0.00 0.00 54.13 55.06 1r35 s LEU 350 Cb -0.10 -1.86 -0.05 0.00 -0.43 0.00 0.00 46.19 43.74 1r35 s LEU 350 CO 0.32 0.18 0.50 -0.22 -0.29 0.00 0.00 176.35 176.84 1r35 s LEU 351 N 0.29 4.42 -0.10 -0.68 2.96 -0.54 -0.51 118.68 124.52 1r35 s LEU 351 Ca -0.00 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1r35 s LEU 351 Cb -0.13 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.82 1r35 s LEU 351 CO 0.02 0.18 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.36 1r35 s GLU 352 N -0.44 2.36 -0.21 1.98 -6.30 -0.28 0.16 118.70 115.97 1r35 s GLU 352 Ca 0.27 -0.63 -0.11 0.00 -2.50 0.00 0.00 54.97 52.01 1r35 s GLU 352 Cb -0.17 -1.91 0.07 0.00 0.00 0.00 0.00 34.13 32.12 1r35 s GLU 352 CO 0.14 0.02 0.50 0.54 0.02 0.00 0.00 175.26 176.48 1r35 s VAL 353 N 0.74 -0.16 -1.45 3.70 0.11 -0.27 -1.66 120.40 121.40 1r35 s VAL 353 Ca -0.12 0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 1r35 s VAL 353 Cb -0.16 -0.74 0.11 0.00 -1.53 0.00 0.00 36.38 34.06 1r35 s VAL 353 CO 0.02 0.03 0.63 0.61 -3.33 0.00 0.00 175.10 173.06 1r35 n GLY 354 N 4.51 -0.47 1.60 6.54 0.00 -1.26 -0.34 105.19 115.77 1r35 n GLY 354 Ca -0.20 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1r35 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r35 n GLY 355 N -1.26 3.26 3.86 -0.02 0.00 -1.26 -3.17 105.19 106.60 1r35 n GLY 355 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1r35 n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 356 N 0.00 3.97 -0.07 0.99 1.43 0.54 -4.97 118.68 120.58 1r35 s LEU 356 Ca 0.00 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1r35 s LEU 356 Cb 0.00 -4.02 0.02 0.00 0.03 0.00 0.00 46.19 42.22 1r35 s LEU 356 CO 0.00 -0.28 -0.04 -1.83 0.23 0.00 0.00 176.35 174.43 1r35 s GLU 357 N -3.33 0.93 -0.55 1.70 -1.05 -1.26 -1.12 118.70 114.02 1r35 s GLU 357 Ca 0.52 -0.08 -0.12 0.00 -0.15 0.00 0.00 54.97 55.15 1r35 s GLU 357 Cb -0.10 -1.04 0.14 0.00 -0.44 0.00 0.00 34.13 32.68 1r35 s GLU 357 CO 0.23 -0.18 0.46 -0.06 0.95 0.00 0.00 175.26 176.67 1r35 s PHE 358 N 1.38 3.41 -0.18 4.83 0.40 0.12 -0.44 117.98 127.50 1r35 s PHE 358 Ca -0.03 -1.74 0.25 0.00 -0.60 0.00 0.00 56.93 54.81 1r35 s PHE 358 Cb -0.13 -3.63 1.25 0.00 0.51 0.00 0.00 43.02 41.01 1r35 s PHE 358 CO -0.03 -0.99 1.75 -1.35 0.70 0.00 0.00 175.22 175.30 1r35 h PRO 359 N 8.43 0.00 -3.59 0.24 0.11 -1.82 -1.43 132.00 133.95 1r35 h PRO 359 Ca -0.19 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.40 1r35 h PRO 359 Cb 1.07 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.78 1r35 h PRO 359 CO 0.90 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.93 1r35 s ALA 360 N -3.55 1.06 -0.49 -0.75 0.00 -1.16 -4.65 121.76 112.22 1r35 s ALA 360 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1r35 s ALA 360 Cb 0.08 -1.20 0.22 0.00 0.00 0.00 0.00 23.12 22.22 1r35 s ALA 360 CO 0.28 -1.18 0.83 0.00 0.00 0.00 0.00 175.76 175.68 1r35 s PRO 362 N 0.68 4.09 0.15 0.00 0.02 -1.20 -4.73 135.00 134.02 1r35 s PRO 362 Ca 0.32 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.76 1r35 s PRO 362 Cb 0.16 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 1r35 s PRO 362 CO -0.19 -0.50 0.11 -0.59 -0.33 0.00 0.00 177.00 175.50 1r35 s PHE 363 N -1.15 0.87 0.09 6.54 -0.71 -0.62 -1.21 117.98 121.79 1r35 s PHE 363 Ca 0.53 -1.21 -0.20 0.00 -1.04 0.00 0.00 56.93 55.02 1r35 s PHE 363 Cb -0.44 -0.44 0.05 0.00 -1.21 0.00 0.00 43.02 40.98 1r35 s PHE 363 CO 0.59 -0.58 0.49 0.54 -1.34 0.00 0.00 175.22 174.91 1r35 s ASN 364 N -3.07 -0.38 0.00 1.98 4.22 -0.18 -0.89 114.94 116.62 1r35 s ASN 364 Ca 0.27 -0.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.98 1r35 s ASN 364 Cb 0.07 0.49 0.00 0.00 1.28 0.00 0.00 41.25 43.09 1r35 s ASN 364 CO 0.04 -0.79 0.00 0.61 -2.04 0.00 0.00 177.10 174.92 1r35 n GLY 365 N 0.12 5.40 3.62 0.45 0.00 -1.18 -2.58 105.19 111.02 1r35 n GLY 365 Ca -0.17 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1r35 n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1r35 s TRP 366 N 1.70 2.51 0.56 1.61 -2.14 -1.26 -4.38 118.94 117.53 1r35 s TRP 366 Ca 0.00 -0.60 -0.16 0.00 2.66 0.00 0.00 56.10 58.00 1r35 s TRP 366 Cb 0.00 -1.68 -0.06 0.00 -3.10 0.00 0.00 33.47 28.63 1r35 s TRP 366 CO 0.00 0.45 1.02 0.71 -2.66 0.00 0.00 176.95 176.48 1r35 s TYR 367 N -2.66 3.20 -0.15 1.66 2.02 -1.26 -4.91 117.35 115.26 1r35 s TYR 367 Ca 0.35 1.49 -0.02 0.00 -0.37 0.00 0.00 57.07 58.52 1r35 s TYR 367 Cb 0.07 -2.91 -0.02 0.00 -0.40 0.00 0.00 41.96 38.70 1r35 s TYR 367 CO 0.18 -0.77 -0.09 1.41 -1.57 0.00 0.00 175.55 174.72 1r35 s MET 368 N -4.06 3.48 0.33 -0.62 -2.45 -1.26 -1.83 119.30 112.89 1r35 s MET 368 Ca 0.61 -0.62 0.11 0.00 -1.25 0.00 0.00 55.69 54.54 1r35 s MET 368 Cb -0.13 -2.79 1.01 0.00 1.25 0.00 0.00 34.83 34.17 1r35 s MET 368 CO 0.34 0.15 1.60 0.78 1.05 0.00 0.00 175.02 178.95 1r35 h GLY 369 N 6.94 1.77 2.00 2.11 0.00 -1.02 -1.56 103.07 113.32 1r35 h GLY 369 Ca -0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1r35 h GLY 369 CO 0.59 -0.59 -0.04 -0.91 0.00 0.00 0.00 176.54 175.59 1r35 h THR 370 N 0.10 0.19 -0.57 4.70 1.35 -1.95 0.30 112.91 117.04 1r35 h THR 370 Ca 0.70 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 66.20 1r35 h THR 370 Cb 1.64 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 69.32 1r35 h THR 370 CO -0.76 0.04 0.27 -0.33 -0.25 0.00 0.00 175.52 174.49 1r35 h GLU 371 N 0.00 0.81 0.00 4.72 5.08 -1.69 0.26 114.58 123.76 1r35 h GLU 371 Ca -0.00 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1r35 h GLU 371 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1r35 h GLU 371 CO 0.01 0.66 -0.42 0.82 -1.00 0.00 0.00 179.01 179.08 1r35 h ILE 372 N 0.77 0.40 -0.55 3.13 2.04 -1.63 -0.33 117.51 121.33 1r35 h ILE 372 Ca 0.19 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1r35 h ILE 372 Cb 0.11 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1r35 h ILE 372 CO -0.02 0.14 0.36 1.23 0.00 0.00 0.00 178.15 179.85 1r35 h GLY 373 N -1.00 0.78 0.00 5.37 0.00 -1.02 -1.06 103.07 106.15 1r35 h GLY 373 Ca -0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 47.33 46.73 1r35 h GLY 373 CO -0.04 0.29 -1.77 -0.62 0.00 0.00 0.00 176.54 174.41 1r35 n VAL 374 N -4.45 1.44 -0.05 4.60 0.31 0.01 -4.14 118.33 116.05 1r35 n VAL 374 Ca 0.05 -0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 1r35 n VAL 374 Cb 0.05 -2.04 -0.08 0.00 -0.91 0.00 0.00 33.84 30.85 1r35 n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1r35 h ARG 375 N -0.92 -0.02 -0.37 5.55 3.08 -1.34 -1.96 114.38 118.41 1r35 h ARG 375 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1r35 h ARG 375 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1r35 h ARG 375 CO -0.22 0.61 0.09 -0.44 -1.07 0.00 0.00 179.97 178.93 1r35 h ASP 376 N -0.98 0.57 0.19 7.04 3.32 -1.00 -1.38 116.42 124.18 1r35 h ASP 376 Ca -0.00 -0.24 -0.31 0.00 0.02 0.00 0.00 57.03 56.51 1r35 h ASP 376 Cb 0.63 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.05 1r35 h ASP 376 CO 0.00 0.66 -1.43 -0.26 -1.72 0.00 0.00 179.24 176.48 1r35 h PHE 377 N 0.45 0.74 0.00 4.55 0.04 -1.38 -1.51 116.94 119.83 1r35 h PHE 377 Ca 0.12 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1r35 h PHE 377 Cb 0.31 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1r35 h PHE 377 CO 0.02 1.55 -1.15 0.00 -0.60 0.00 0.00 178.31 178.13 1r35 n ASP 379 N -2.01 3.68 0.29 0.00 9.92 -0.52 -4.58 116.55 123.33 1r35 n ASP 379 Ca 0.01 1.20 0.17 0.00 -0.53 0.00 0.00 54.79 55.64 1r35 n ASP 379 Cb 0.45 -1.59 0.88 0.00 -0.64 0.00 0.00 41.12 40.22 1r35 n ASP 379 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r35 h THR 380 N 3.04 0.23 -0.02 -3.53 1.03 -1.91 -1.73 112.91 110.02 1r35 h THR 380 Ca -0.49 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.57 1r35 h THR 380 Cb 1.24 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1r35 h THR 380 CO 0.69 0.05 -0.02 0.00 -0.01 0.00 0.00 175.52 176.23 1r35 n GLN 381 N -3.32 1.98 0.00 0.00 3.00 -1.26 -4.63 117.38 113.15 1r35 n GLN 381 Ca -0.02 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 1r35 n GLN 381 Cb 0.20 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.97 1r35 n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1r35 n ARG 382 N 0.75 0.00 0.20 -1.09 5.12 -0.69 -3.83 116.66 117.13 1r35 n ARG 382 Ca 0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.19 1r35 n ARG 382 Cb 0.48 0.00 0.14 0.00 -1.16 0.00 0.00 32.46 31.93 1r35 n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1r35 h TYR 383 N 0.00 0.00 -6.69 -1.55 -1.99 -1.37 -3.39 116.97 101.99 1r35 h TYR 383 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 1r35 h TYR 383 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1r35 h TYR 383 CO 0.00 0.03 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.51 1r35 n ASN 384 N -3.06 -3.18 -0.86 3.88 5.15 -0.19 -4.89 115.26 112.10 1r35 n ASN 384 Ca 0.03 -1.17 0.12 0.00 -0.60 0.00 0.00 54.58 52.96 1r35 n ASN 384 Cb 0.55 -2.37 0.26 0.00 -0.53 0.00 0.00 39.78 37.69 1r35 n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1r35 n ILE 385 N -4.64 0.21 -0.06 -1.44 -5.35 -0.40 -4.61 119.36 103.07 1r35 n ILE 385 Ca -0.17 -0.51 -0.07 0.00 -0.27 0.00 0.00 62.75 61.73 1r35 n ILE 385 Cb 0.61 0.93 -0.01 0.00 -1.74 0.00 0.00 39.64 39.43 1r35 n ILE 385 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1r35 h LEU 386 N 3.73 -0.46 -0.58 7.28 3.38 -1.86 -2.03 115.31 124.77 1r35 h LEU 386 Ca 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1r35 h LEU 386 Cb 0.81 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1r35 h LEU 386 CO 0.00 -0.17 0.28 -0.08 0.09 0.00 0.00 178.44 178.55 1r35 h GLU 387 N -0.11 0.84 -0.53 1.13 4.81 -1.99 -0.39 114.58 118.33 1r35 h GLU 387 Ca 0.14 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1r35 h GLU 387 Cb 0.32 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1r35 h GLU 387 CO -0.33 0.68 0.32 1.49 -0.73 0.00 0.00 179.01 180.44 1r35 h GLU 388 N 0.79 0.73 -0.49 1.92 4.57 -1.84 0.18 114.58 120.44 1r35 h GLU 388 Ca 0.20 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1r35 h GLU 388 Cb 0.12 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1r35 h GLU 388 CO -0.02 0.54 -0.06 0.28 -1.18 0.00 0.00 179.01 178.56 1r35 h VAL 389 N 0.72 1.27 -0.19 0.32 2.07 -1.14 -0.60 116.25 118.70 1r35 h VAL 389 Ca 0.19 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1r35 h VAL 389 Cb 0.00 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1r35 h VAL 389 CO -0.03 0.41 0.10 1.23 0.02 0.00 0.00 177.57 179.30 1r35 h GLY 390 N 0.77 0.29 0.77 2.17 0.00 -0.68 -0.47 103.07 105.91 1r35 h GLY 390 Ca 0.13 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1r35 h GLY 390 CO 0.04 0.13 0.40 -0.09 0.00 0.00 0.00 176.54 177.01 1r35 h ARG 391 N 0.20 0.73 0.00 4.80 2.43 -0.52 -1.06 114.38 120.96 1r35 h ARG 391 Ca 0.07 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1r35 h ARG 391 Cb 0.08 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1r35 h ARG 391 CO -0.01 0.49 -0.16 0.00 -1.51 0.00 0.00 179.97 178.78 1r35 h ARG 392 N 0.76 0.00 -0.00 0.20 3.08 -0.74 -1.70 114.38 115.97 1r35 h ARG 392 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1r35 h ARG 392 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1r35 h ARG 392 CO -0.15 0.16 -0.18 -1.33 -1.07 0.00 0.00 179.97 177.40 1r35 n MET 393 N -3.38 0.49 -1.88 0.04 2.81 -0.22 -4.93 117.12 110.05 1r35 n MET 393 Ca -0.00 -0.19 -0.04 0.00 -1.81 0.00 0.00 57.70 55.65 1r35 n MET 393 Cb 0.36 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 1r35 n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r35 n GLY 394 N 1.36 0.30 3.91 3.03 0.00 -0.64 -5.05 105.19 108.10 1r35 n GLY 394 Ca 0.11 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1r35 n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r35 s LEU 395 N -1.19 3.27 -1.23 0.99 1.43 -0.86 -4.95 118.68 116.14 1r35 s LEU 395 Ca 0.00 0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 53.81 1r35 s LEU 395 Cb 0.00 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1r35 s LEU 395 CO 0.00 -0.99 2.24 -0.62 0.23 0.00 0.00 176.35 177.21 1r35 n GLU 396 N -2.59 2.52 0.18 1.70 4.71 -1.26 -4.73 120.64 121.17 1r35 n GLU 396 Ca 0.04 -2.21 0.18 0.00 -0.01 0.00 0.00 57.16 55.16 1r35 n GLU 396 Cb 0.57 -3.03 0.73 0.00 -1.01 0.00 0.00 31.44 28.70 1r35 n GLU 396 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1r35 h THR 397 N 3.93 0.20 -0.39 2.62 2.02 -1.92 -1.72 112.91 117.65 1r35 h THR 397 Ca 0.57 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.75 1r35 h THR 397 Cb 0.55 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1r35 h THR 397 CO 1.85 0.00 0.00 1.41 0.37 0.00 0.00 175.52 179.15 1r35 n HIS 398 N -3.33 0.51 -3.76 3.16 8.25 -1.26 -4.76 115.22 114.02 1r35 n HIS 398 Ca 0.04 -0.25 -0.30 0.00 -0.26 0.00 0.00 57.72 56.95 1r35 n HIS 398 Cb 0.59 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.55 1r35 n HIS 398 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1r35 s THR 399 N -1.49 0.96 0.29 1.59 -1.32 -0.65 -5.02 115.64 110.01 1r35 s THR 399 Ca 0.39 -1.41 0.05 0.00 -1.21 0.00 0.00 61.69 59.51 1r35 s THR 399 Cb 0.22 -1.70 0.29 0.00 -1.51 0.00 0.00 72.50 69.80 1r35 s THR 399 CO 0.31 -0.63 1.73 -0.07 -2.21 0.00 0.00 174.62 173.75 1r35 h LEU 400 N 8.06 0.53 -1.62 9.08 3.38 -1.86 -1.09 115.31 131.79 1r35 h LEU 400 Ca -0.13 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r35 h LEU 400 Cb 1.02 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1r35 h LEU 400 CO 0.47 0.11 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1r35 h ALA 401 N 1.68 1.00 0.00 1.53 0.00 -1.95 -1.20 119.26 120.32 1r35 h ALA 401 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1r35 h ALA 401 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1r35 h ALA 401 CO -0.46 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 1r35 n SER 402 N -2.36 0.45 -2.51 0.00 3.41 -0.41 -4.86 113.62 107.34 1r35 n SER 402 Ca -0.02 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 59.01 1r35 n SER 402 Cb 0.04 -0.71 0.02 0.00 -0.26 0.00 0.00 64.21 63.30 1r35 n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r35 n LEU 403 N -2.00 -2.38 -0.07 1.04 4.77 -0.45 -4.89 117.00 113.02 1r35 n LEU 403 Ca 0.03 -0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 1r35 n LEU 403 Cb 0.21 -2.65 0.12 0.00 -2.33 0.00 0.00 43.42 38.77 1r35 n LEU 403 CO 0.18 0.11 0.72 4.11 -1.33 0.00 0.00 177.39 181.18 1r35 h TRP 404 N -0.94 0.81 -0.92 -1.77 5.08 -1.84 -2.17 115.95 114.20 1r35 h TRP 404 Ca -0.45 -0.18 0.00 0.00 1.08 0.00 0.00 58.89 59.34 1r35 h TRP 404 Cb 1.32 -0.20 -0.05 0.00 -3.00 0.00 0.00 29.16 27.24 1r35 h TRP 404 CO 0.46 0.87 0.59 0.87 -1.28 0.00 0.00 178.44 179.95 1r35 h LYS 405 N 0.63 1.23 0.18 0.12 1.57 -1.90 0.30 116.57 118.69 1r35 h LYS 405 Ca 0.09 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1r35 h LYS 405 Cb 0.70 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1r35 h LYS 405 CO 0.05 0.83 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.23 1r35 h ASP 406 N 1.26 -0.21 -0.65 0.86 5.19 -1.80 -1.86 116.42 119.21 1r35 h ASP 406 Ca 0.33 -0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.72 1r35 h ASP 406 Cb -0.11 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.40 1r35 h ASP 406 CO -0.07 -0.06 0.38 0.03 -3.12 0.00 0.00 179.24 176.40 1r35 h ARG 407 N -0.34 0.71 0.68 3.56 3.08 -0.92 -2.81 114.38 118.33 1r35 h ARG 407 Ca -0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1r35 h ARG 407 Cb 0.27 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1r35 h ARG 407 CO 0.04 0.47 -0.33 0.00 -1.07 0.00 0.00 179.97 179.08 1r35 h ALA 408 N 1.31 -0.91 -0.87 0.04 0.00 -0.83 -2.89 119.26 115.12 1r35 h ALA 408 Ca 0.28 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.17 1r35 h ALA 408 Cb 0.10 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1r35 h ALA 408 CO -0.14 -0.94 0.58 -0.24 0.00 0.00 0.00 179.25 178.51 1r35 h VAL 409 N -1.07 0.67 -0.02 0.00 3.04 -1.32 0.17 116.25 117.72 1r35 h VAL 409 Ca -0.09 -0.11 -0.14 0.00 -1.01 0.00 0.00 66.70 65.34 1r35 h VAL 409 Cb 0.73 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 1r35 h VAL 409 CO 0.15 0.06 -0.65 0.74 -1.01 0.00 0.00 177.57 176.87 1r35 h THR 410 N 0.33 1.44 -0.00 3.17 2.02 -1.45 -1.69 112.91 116.72 1r35 h THR 410 Ca 0.44 -2.17 -0.16 0.00 0.77 0.00 0.00 66.41 65.30 1r35 h THR 410 Cb 1.21 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1r35 h THR 410 CO -0.14 0.63 -0.74 -0.08 0.37 0.00 0.00 175.52 175.56 1r35 h GLU 411 N 0.06 0.04 -0.35 6.66 4.57 -0.49 -1.75 114.58 123.32 1r35 h GLU 411 Ca -0.01 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 1r35 h GLU 411 Cb 1.15 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1r35 h GLU 411 CO 0.09 0.76 -0.44 0.82 -1.18 0.00 0.00 179.01 179.05 1r35 h ILE 412 N 0.03 1.27 -0.49 2.32 2.04 -1.05 -0.83 117.51 120.81 1r35 h ILE 412 Ca -0.01 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1r35 h ILE 412 Cb 1.30 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1r35 h ILE 412 CO 0.10 0.54 0.02 0.78 0.00 0.00 0.00 178.15 179.59 1r35 h ASN 413 N 0.72 0.76 -0.53 1.72 2.35 -1.16 -1.06 115.58 118.38 1r35 h ASN 413 Ca 0.04 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1r35 h ASN 413 Cb 1.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 1r35 h ASN 413 CO 0.10 0.82 0.22 0.58 -1.65 0.00 0.00 177.43 177.50 1r35 h VAL 414 N 0.75 1.21 0.07 2.81 2.07 -1.02 -1.87 116.25 120.27 1r35 h VAL 414 Ca 0.15 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1r35 h VAL 414 Cb 0.43 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1r35 h VAL 414 CO 0.02 0.25 -0.03 0.00 0.02 0.00 0.00 177.57 177.83 1r35 h ALA 415 N 1.06 -0.09 0.17 1.67 0.00 -0.57 0.14 119.26 121.65 1r35 h ALA 415 Ca 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r35 h ALA 415 Cb 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1r35 h ALA 415 CO -0.02 -0.55 -0.30 0.28 0.00 0.00 0.00 179.25 178.67 1r35 h VAL 416 N -0.10 0.36 -0.60 0.00 2.07 -1.07 0.96 116.25 117.87 1r35 h VAL 416 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1r35 h VAL 416 Cb 0.08 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1r35 h VAL 416 CO 0.02 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.92 1r35 h LEU 417 N -0.55 0.65 0.11 2.57 4.07 -1.29 -1.86 115.31 119.02 1r35 h LEU 417 Ca 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1r35 h LEU 417 Cb 0.55 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1r35 h LEU 417 CO -0.14 0.47 -0.10 -0.74 -1.08 0.00 0.00 178.44 176.84 1r35 h HIS 418 N 0.78 -0.27 -0.01 1.13 2.76 -0.55 -1.55 115.15 117.43 1r35 h HIS 418 Ca 0.23 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1r35 h HIS 418 Cb -0.05 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1r35 h HIS 418 CO -0.04 -0.16 -0.03 0.77 -1.30 0.00 0.00 177.93 177.16 1r35 h SER 419 N -0.24 -0.10 -0.39 3.26 0.02 -0.66 0.15 113.55 115.59 1r35 h SER 419 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1r35 h SER 419 Cb 0.22 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1r35 h SER 419 CO -0.03 -0.05 0.14 -0.26 -1.14 0.00 0.00 176.83 175.49 1r35 h PHE 420 N -0.05 0.25 -0.68 3.45 -1.00 -1.28 0.04 116.94 117.67 1r35 h PHE 420 Ca 0.02 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 1r35 h PHE 420 Cb 0.08 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1r35 h PHE 420 CO -0.11 0.10 0.14 1.96 -1.61 0.00 0.00 178.31 178.79 1r35 h GLN 421 N 0.30 1.10 -0.43 1.51 4.20 -1.10 0.11 115.11 120.80 1r35 h GLN 421 Ca 0.18 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1r35 h GLN 421 Cb 0.16 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1r35 h GLN 421 CO -0.18 0.98 -0.25 -0.22 -0.67 0.00 0.00 178.83 178.50 1r35 h LYS 422 N 1.04 0.90 -0.55 1.46 3.64 -0.60 -2.73 116.57 119.72 1r35 h LYS 422 Ca 0.21 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1r35 h LYS 422 Cb 0.39 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1r35 h LYS 422 CO 0.01 1.04 0.00 1.04 -2.27 0.00 0.00 179.45 179.27 1r35 n GLN 423 N -4.10 2.36 -3.64 1.90 6.02 -0.03 -4.93 117.38 114.95 1r35 n GLN 423 Ca -0.00 -1.48 -0.27 0.00 -0.01 0.00 0.00 57.00 55.24 1r35 n GLN 423 Cb 0.46 -1.55 0.03 0.00 1.02 0.00 0.00 30.24 30.21 1r35 n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1r35 n ASN 424 N 0.49 -5.23 -4.44 1.08 3.02 -0.67 -5.00 115.26 104.52 1r35 n ASN 424 Ca 0.13 -0.60 -0.34 0.00 -0.03 0.00 0.00 54.58 53.74 1r35 n ASN 424 Cb 0.50 -4.18 -0.13 0.00 -0.61 0.00 0.00 39.78 35.36 1r35 n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r35 s VAL 425 N -3.24 3.70 0.32 2.41 1.01 0.29 -4.30 120.40 120.59 1r35 s VAL 425 Ca 0.56 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.84 1r35 s VAL 425 Cb -0.27 -2.63 -0.13 0.00 0.00 0.00 0.00 36.38 33.35 1r35 s VAL 425 CO 0.70 0.48 1.25 0.41 0.00 0.00 0.00 175.10 177.93 1r35 n THR 426 N 3.84 1.87 -3.59 3.92 -1.04 -0.51 -4.23 114.28 114.54 1r35 n THR 426 Ca -0.18 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 61.29 1r35 n THR 426 Cb 0.52 -1.45 -0.04 0.00 -1.82 0.00 0.00 70.33 67.54 1r35 n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1r35 s ILE 427 N -0.96 0.00 0.01 12.58 2.07 -1.26 -4.39 121.20 129.25 1r35 s ILE 427 Ca 0.58 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.86 1r35 s ILE 427 Cb -0.60 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.97 1r35 s ILE 427 CO 0.60 0.00 -0.12 -0.32 -1.91 0.00 0.00 174.94 173.19 1r35 s MET 428 N -1.27 0.93 0.63 3.50 -2.45 -0.76 -4.98 119.30 114.90 1r35 s MET 428 Ca 0.02 -0.55 -0.11 0.00 -1.25 0.00 0.00 55.69 53.80 1r35 s MET 428 Cb -0.01 -0.90 -0.03 0.00 1.25 0.00 0.00 34.83 35.14 1r35 s MET 428 CO -0.02 0.24 1.04 0.16 1.05 0.00 0.00 175.02 177.48 1r35 s ASP 429 N -0.63 6.04 -1.47 1.11 -4.77 -1.26 -0.35 116.67 115.33 1r35 s ASP 429 Ca 0.03 1.48 -0.11 0.00 -3.30 0.00 0.00 52.55 50.65 1r35 s ASP 429 Cb -0.06 -2.48 0.03 0.00 -1.09 0.00 0.00 42.92 39.32 1r35 s ASP 429 CO 0.00 -1.00 2.45 0.00 0.70 0.00 0.00 175.17 177.32 1r35 n HIS 430 N -2.77 2.94 0.05 2.11 1.44 -1.26 -2.40 115.22 115.33 1r35 n HIS 430 Ca 0.06 -2.97 0.00 0.00 -2.01 0.00 0.00 57.72 52.80 1r35 n HIS 430 Cb 0.54 -2.35 0.00 0.00 0.12 0.00 0.00 29.99 28.29 1r35 n HIS 430 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1r35 n HIS 431 N 4.34 -2.87 -0.22 -1.40 8.25 -1.26 -4.78 115.22 117.28 1r35 n HIS 431 Ca 0.61 0.36 -0.08 0.00 -0.26 0.00 0.00 57.72 58.34 1r35 n HIS 431 Cb 0.31 1.26 0.03 0.00 1.12 0.00 0.00 29.99 32.72 1r35 n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1r35 h THR 432 N 0.00 1.26 -0.29 1.59 2.02 -1.95 -0.01 112.91 115.53 1r35 h THR 432 Ca 0.00 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 1r35 h THR 432 Cb 0.00 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1r35 h THR 432 CO 0.00 0.39 -0.21 0.00 0.37 0.00 0.00 175.52 176.08 1r35 h ALA 433 N 1.02 0.42 -0.52 6.16 0.00 -1.80 0.17 119.26 124.71 1r35 h ALA 433 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1r35 h ALA 433 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1r35 h ALA 433 CO 0.02 0.37 0.33 0.77 0.00 0.00 0.00 179.25 180.73 1r35 h SER 434 N 0.40 0.60 -0.24 0.00 0.02 -1.79 0.26 113.55 112.80 1r35 h SER 434 Ca 0.06 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1r35 h SER 434 Cb 0.75 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1r35 h SER 434 CO 0.06 0.45 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.85 1r35 h GLU 435 N 0.70 0.56 -0.17 3.45 5.08 -0.82 -1.50 114.58 121.87 1r35 h GLU 435 Ca 0.19 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1r35 h GLU 435 Cb -0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1r35 h GLU 435 CO -0.04 0.60 -0.64 0.66 -1.00 0.00 0.00 179.01 178.59 1r35 h SER 436 N 0.53 0.72 -0.88 1.42 4.64 0.04 -2.28 113.55 117.74 1r35 h SER 436 Ca 0.11 -0.42 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1r35 h SER 436 Cb 0.38 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1r35 h SER 436 CO 0.01 1.17 0.45 0.15 -0.87 0.00 0.00 176.83 177.75 1r35 h PHE 437 N 0.46 1.24 -0.32 4.77 3.57 -0.12 -0.26 116.94 126.27 1r35 h PHE 437 Ca -0.01 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1r35 h PHE 437 Cb 1.22 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1r35 h PHE 437 CO 0.06 0.87 0.04 0.52 -2.23 0.00 0.00 178.31 177.57 1r35 h MET 438 N 1.24 0.47 -0.16 1.11 2.86 -1.05 0.95 114.93 120.34 1r35 h MET 438 Ca 0.31 -0.08 -0.21 0.00 -2.06 0.00 0.00 59.70 57.66 1r35 h MET 438 Cb 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1r35 h MET 438 CO -0.04 0.47 -0.72 -0.22 1.06 0.00 0.00 176.91 177.45 1r35 h LYS 439 N 0.46 0.72 -0.61 1.72 1.63 -0.74 -2.73 116.57 117.02 1r35 h LYS 439 Ca 0.11 -0.56 -0.03 0.00 -0.85 0.00 0.00 60.65 59.32 1r35 h LYS 439 Cb 0.24 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1r35 h LYS 439 CO 0.00 1.18 0.28 1.25 -3.45 0.00 0.00 179.45 178.71 1r35 h HIS 440 N 0.51 0.90 -0.30 1.91 2.76 -0.40 -1.88 115.15 118.65 1r35 h HIS 440 Ca -0.03 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1r35 h HIS 440 Cb 1.33 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 1r35 h HIS 440 CO 0.07 0.70 0.16 1.98 -1.30 0.00 0.00 177.93 179.54 1r35 h MET 441 N 0.85 0.42 -0.21 5.26 1.85 -0.79 0.17 114.93 122.47 1r35 h MET 441 Ca 0.21 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.20 1r35 h MET 441 Cb 0.15 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 1r35 h MET 441 CO -0.02 0.37 -0.09 -0.56 -0.40 0.00 0.00 176.91 176.20 1r35 h GLN 442 N 0.36 0.33 -0.29 0.39 3.07 -1.36 -1.32 115.11 116.29 1r35 h GLN 442 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 58.65 58.73 1r35 h GLN 442 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1r35 h GLN 442 CO -0.02 0.44 0.04 -0.91 0.09 0.00 0.00 178.83 178.47 1r35 h ASN 443 N 0.31 0.47 -0.67 0.06 2.35 -0.55 -2.90 115.58 114.65 1r35 h ASN 443 Ca 0.07 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1r35 h ASN 443 Cb 0.37 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1r35 h ASN 443 CO 0.02 0.62 0.20 -0.33 -1.65 0.00 0.00 177.43 176.28 1r35 h GLU 444 N 0.30 1.07 -0.62 0.81 4.39 -0.18 -1.36 114.58 118.98 1r35 h GLU 444 Ca 0.09 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1r35 h GLU 444 Cb 0.36 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1r35 h GLU 444 CO 0.01 0.93 0.18 1.88 -1.16 0.00 0.00 179.01 180.85 1r35 h TYR 445 N 1.03 0.98 0.00 4.33 -1.99 -1.18 0.54 116.97 120.67 1r35 h TYR 445 Ca 0.22 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 1r35 h TYR 445 Cb 0.32 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1r35 h TYR 445 CO 0.02 0.79 -0.53 0.07 -0.00 0.00 0.00 178.16 178.51 1r35 h ARG 446 N 0.92 0.00 0.15 4.88 0.11 -1.38 -0.44 114.38 118.62 1r35 h ARG 446 Ca 0.20 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.02 1r35 h ARG 446 Cb 0.28 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.37 1r35 h ARG 446 CO -0.01 0.15 -1.26 0.00 0.10 0.00 0.00 179.97 178.96 1r35 h ALA 447 N 1.81 0.04 0.00 0.08 0.00 -0.95 -3.41 119.26 116.84 1r35 h ALA 447 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1r35 h ALA 447 Cb 1.16 0.31 -0.19 0.00 0.00 0.00 0.00 17.79 19.07 1r35 h ALA 447 CO 0.02 0.68 -0.74 2.89 0.00 0.00 0.00 179.25 182.10 1r35 n ARG 448 N -3.93 0.00 -3.86 0.00 1.85 0.15 -5.03 116.66 105.83 1r35 n ARG 448 Ca -0.20 -1.46 -0.28 0.00 -1.00 0.00 0.00 57.85 54.91 1r35 n ARG 448 Cb 0.92 -0.21 0.03 0.00 -1.05 0.00 0.00 32.46 32.15 1r35 n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r35 n GLY 449 N 0.24 -0.45 0.00 2.89 0.00 -0.17 -4.93 105.19 102.78 1r35 n GLY 449 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1r35 n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r35 n GLY 450 N -1.68 2.74 3.14 -0.02 0.00 -1.20 -4.92 105.19 103.25 1r35 n GLY 450 Ca -0.04 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.05 1r35 n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r35 s PRO 452 N 2.80 4.18 -0.04 0.00 0.04 -1.26 -4.64 135.00 136.08 1r35 s PRO 452 Ca 0.17 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1r35 s PRO 452 Cb -0.15 -3.99 0.01 0.00 0.04 0.00 0.00 34.50 30.41 1r35 s PRO 452 CO -0.20 -0.85 -0.07 0.00 0.04 0.00 0.00 177.00 175.92 1r35 s ALA 453 N 4.05 0.81 -0.72 8.56 0.00 -0.34 -4.00 121.76 130.12 1r35 s ALA 453 Ca 0.74 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1r35 s ALA 453 Cb -0.34 -0.39 0.19 0.00 0.00 0.00 0.00 23.12 22.58 1r35 s ALA 453 CO 0.30 0.07 0.62 0.34 0.00 0.00 0.00 175.76 177.09 1r35 s ASP 454 N 0.56 6.22 0.33 0.00 3.68 -0.75 -2.84 116.67 123.87 1r35 s ASP 454 Ca -0.09 -2.58 0.09 0.00 2.13 0.00 0.00 52.55 52.11 1r35 s ASP 454 Cb -0.12 -2.10 0.96 0.00 -1.45 0.00 0.00 42.92 40.22 1r35 s ASP 454 CO 0.01 -0.56 1.61 -0.25 0.13 0.00 0.00 175.17 176.11 1r35 h TRP 455 N 7.75 0.47 -0.45 -5.34 7.01 -1.89 0.11 115.95 123.60 1r35 h TRP 455 Ca 0.01 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.11 1r35 h TRP 455 Cb 1.03 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.01 1r35 h TRP 455 CO 0.89 -0.34 0.30 0.82 -2.79 0.00 0.00 178.44 177.32 1r35 h ILE 456 N 0.11 1.00 0.01 2.65 2.04 -1.94 -2.42 117.51 118.96 1r35 h ILE 456 Ca 0.68 -0.15 -0.32 0.00 1.00 0.00 0.00 64.86 66.07 1r35 h ILE 456 Cb 1.56 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1r35 h ILE 456 CO -0.76 0.08 -1.93 0.79 0.00 0.00 0.00 178.15 176.33 1r35 n TRP 457 N -4.48 0.75 0.14 1.37 7.02 0.26 -4.41 117.44 118.09 1r35 n TRP 457 Ca 0.06 0.25 -0.01 0.00 -1.02 0.00 0.00 57.50 56.78 1r35 n TRP 457 Cb 0.21 -1.13 0.23 0.00 -2.42 0.00 0.00 31.31 28.20 1r35 n TRP 457 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1r35 h LEU 458 N 0.01 0.09 -9.21 -0.99 3.38 -1.02 -3.43 115.31 104.13 1r35 h LEU 458 Ca -0.38 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 56.99 1r35 h LEU 458 Cb 2.07 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 1r35 h LEU 458 CO 0.06 0.57 0.69 -0.69 0.09 0.00 0.00 178.44 179.17 1r35 s VAL 459 N -3.92 4.58 0.67 1.22 1.01 -0.93 -4.92 120.40 118.11 1r35 s VAL 459 Ca -0.03 1.88 -0.17 0.00 0.00 0.00 0.00 61.98 63.67 1r35 s VAL 459 Cb 0.13 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1r35 s VAL 459 CO 0.76 -0.06 0.77 -2.65 0.00 0.00 0.00 175.10 173.91 1r35 n PRO 460 N 5.57 0.53 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.66 1r35 n PRO 460 Ca 0.11 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1r35 n PRO 460 Cb 0.47 -2.01 0.45 0.00 -0.02 0.00 0.00 33.50 32.39 1r35 n PRO 460 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r35 n PRO 461 N -1.05 0.46 -3.82 0.52 -0.02 -1.26 -4.39 135.00 125.44 1r35 n PRO 461 Ca 0.12 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1r35 n PRO 461 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1r35 n PRO 461 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1r35 s VAL 462 N -2.04 0.13 -1.78 -1.45 -7.23 -1.26 -4.93 120.40 101.84 1r35 s VAL 462 Ca 0.22 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1r35 s VAL 462 Cb 0.11 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.78 1r35 s VAL 462 CO 0.18 -0.58 0.00 -1.20 -0.31 0.00 0.00 175.10 173.19 1r35 n SER 463 N 0.01 -5.29 0.00 4.85 7.64 -1.26 -4.92 113.62 114.65 1r35 n SER 463 Ca -0.16 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1r35 n SER 463 Cb 0.62 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 1r35 n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r35 n GLY 464 N -0.72 -2.25 0.00 0.23 0.00 -1.26 -0.44 105.19 100.75 1r35 n GLY 464 Ca -0.21 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1r35 n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r35 n SER 465 N -2.32 0.00 0.09 1.61 3.41 -1.26 -1.78 113.62 113.37 1r35 n SER 465 Ca 0.00 0.22 -0.03 0.00 -0.26 0.00 0.00 58.87 58.80 1r35 n SER 465 Cb 0.00 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 1r35 n SER 465 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1r35 h ILE 466 N 0.00 1.41 -3.83 -1.33 1.08 -1.13 -3.45 117.51 110.26 1r35 h ILE 466 Ca 0.00 -2.92 -0.48 0.00 -0.39 0.00 0.00 64.86 61.07 1r35 h ILE 466 Cb 0.19 2.65 -0.02 0.00 -3.07 0.00 0.00 36.82 36.57 1r35 h ILE 466 CO 0.00 0.79 0.19 0.42 -0.69 0.00 0.00 178.15 178.86 1r35 s THR 467 N -2.86 4.54 -0.18 -0.27 -4.23 -0.73 -4.98 115.64 106.93 1r35 s THR 467 Ca 0.02 1.21 0.29 0.00 -1.18 0.00 0.00 61.69 62.03 1r35 s THR 467 Cb 0.09 -3.66 0.35 0.00 1.34 0.00 0.00 72.50 70.63 1r35 s THR 467 CO 0.79 -0.17 1.84 1.55 -0.54 0.00 0.00 174.62 178.09 1r35 h PRO 468 N 2.31 0.00 0.00 3.99 0.13 -1.86 -3.13 132.00 133.44 1r35 h PRO 468 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1r35 h PRO 468 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1r35 h PRO 468 CO 0.64 0.00 -0.11 -0.39 -0.23 0.00 0.00 178.00 177.91 1r35 h VAL 469 N 0.00 0.37 -0.34 1.56 -1.51 -1.88 -2.60 116.25 111.85 1r35 h VAL 469 Ca 0.00 -0.62 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 1r35 h VAL 469 Cb 0.60 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 1r35 h VAL 469 CO 0.00 0.10 -0.05 0.15 -1.23 0.00 0.00 177.57 176.54 1r35 h PHE 470 N 0.00 0.58 -0.30 5.19 3.04 -1.75 -2.65 116.94 121.05 1r35 h PHE 470 Ca -0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1r35 h PHE 470 Cb 0.44 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1r35 h PHE 470 CO 0.00 0.60 0.00 0.72 -2.02 0.00 0.00 178.31 177.61 1r35 n HIS 471 N -4.24 0.39 -3.59 0.41 -0.00 -0.98 -4.85 115.22 102.36 1r35 n HIS 471 Ca 0.01 -0.20 -0.39 0.00 -0.00 0.00 0.00 57.72 57.15 1r35 n HIS 471 Cb 0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.16 1r35 n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1r35 s GLN 472 N -1.61 3.66 0.19 -0.41 2.00 -1.00 -5.07 119.66 117.43 1r35 s GLN 472 Ca 0.33 -0.51 -0.30 0.00 -2.00 0.00 0.00 55.36 52.88 1r35 s GLN 472 Cb 0.18 -3.67 -0.08 0.00 0.80 0.00 0.00 33.01 30.24 1r35 s GLN 472 CO 0.26 -0.31 1.14 -1.21 -0.50 0.00 0.00 175.29 174.67 1r35 s GLU 473 N 1.71 4.55 0.03 1.67 2.02 -1.26 -5.01 118.70 122.42 1r35 s GLU 473 Ca 0.06 1.80 0.01 0.00 0.02 0.00 0.00 54.97 56.86 1r35 s GLU 473 Cb -0.17 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1r35 s GLU 473 CO 0.09 0.02 -0.04 0.00 0.02 0.00 0.00 175.26 175.35 1r35 s MET 474 N -0.45 0.42 -0.21 1.61 0.23 -1.26 -5.13 119.30 114.51 1r35 s MET 474 Ca 0.50 -0.75 -0.05 0.00 -1.03 0.00 0.00 55.69 54.36 1r35 s MET 474 Cb -0.31 0.01 -0.03 0.00 -1.53 0.00 0.00 34.83 32.97 1r35 s MET 474 CO 0.37 -0.03 0.01 -0.51 -2.03 0.00 0.00 175.02 172.83 1r35 s LEU 475 N -1.73 3.30 -0.27 0.18 1.43 -1.26 -4.87 118.68 115.46 1r35 s LEU 475 Ca -0.11 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1r35 s LEU 475 Cb -0.07 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1r35 s LEU 475 CO -0.02 0.06 0.24 0.21 0.23 0.00 0.00 176.35 177.07 1r35 s ASN 476 N 1.05 6.12 0.05 2.29 2.47 -1.13 -1.20 114.94 124.59 1r35 s ASN 476 Ca 0.02 0.12 -0.14 0.00 0.42 0.00 0.00 52.86 53.28 1r35 s ASN 476 Cb -0.14 -2.15 0.02 0.00 -1.45 0.00 0.00 41.25 37.53 1r35 s ASN 476 CO 0.02 -0.07 0.32 -0.72 -3.72 0.00 0.00 177.10 172.93 1r35 s TYR 477 N 1.70 -0.12 -0.28 0.43 1.13 -1.26 -4.94 117.35 114.01 1r35 s TYR 477 Ca 0.10 -0.03 -0.13 0.00 -1.41 0.00 0.00 57.07 55.60 1r35 s TYR 477 Cb -0.15 0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.78 1r35 s TYR 477 CO 0.09 -0.53 0.29 0.08 -2.51 0.00 0.00 175.55 172.98 1r35 s VAL 478 N -2.68 5.23 0.00 -3.49 1.01 -1.26 -4.80 120.40 114.42 1r35 s VAL 478 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1r35 s VAL 478 Cb -0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1r35 s VAL 478 CO -0.04 0.19 0.00 0.18 0.00 0.00 0.00 175.10 175.43 1r35 n LEU 479 N 5.22 0.00 -3.70 3.92 4.77 -1.26 -5.16 117.00 120.79 1r35 n LEU 479 Ca -0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 1r35 n LEU 479 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1r35 n LEU 479 CO 0.35 -0.06 0.14 -0.55 -1.33 0.00 0.00 177.39 175.94 1r35 s SER 480 N -0.41 -0.54 0.95 -1.43 0.15 -1.26 -4.45 113.70 106.71 1r35 s SER 480 Ca 0.00 0.98 -0.11 0.00 0.70 0.00 0.00 55.95 57.52 1r35 s SER 480 Cb 0.00 0.94 0.12 0.00 -1.71 0.00 0.00 66.02 65.37 1r35 s SER 480 CO 0.00 -0.18 0.86 -2.65 1.20 0.00 0.00 173.24 172.47 1r35 n PRO 481 N 3.47 -0.58 -3.53 5.44 -0.02 -1.26 -5.00 135.00 133.52 1r35 n PRO 481 Ca -0.18 -0.11 -0.17 0.00 -2.02 0.00 0.00 63.50 61.02 1r35 n PRO 481 Cb 0.56 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1r35 n PRO 481 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1r35 s PHE 482 N -2.53 -0.66 -0.27 6.00 5.36 -0.66 -4.16 117.98 121.05 1r35 s PHE 482 Ca 0.63 1.17 -0.10 0.00 -0.96 0.00 0.00 56.93 57.68 1r35 s PHE 482 Cb -0.22 0.40 -0.04 0.00 -0.34 0.00 0.00 43.02 42.81 1r35 s PHE 482 CO 0.62 -0.58 0.15 0.71 -1.46 0.00 0.00 175.22 174.66 1r35 s TYR 483 N -1.07 3.19 0.33 10.12 2.02 -1.26 -1.12 117.35 129.56 1r35 s TYR 483 Ca -0.10 -0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1r35 s TYR 483 Cb -0.00 -2.33 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1r35 s TYR 483 CO 0.09 -0.19 0.17 0.71 -1.57 0.00 0.00 175.55 174.76 1r35 s TYR 484 N 1.64 2.77 0.83 2.71 2.02 0.33 -4.90 117.35 122.77 1r35 s TYR 484 Ca 0.07 -0.34 -0.10 0.00 -0.37 0.00 0.00 57.07 56.32 1r35 s TYR 484 Cb -0.16 -1.65 0.14 0.00 -0.40 0.00 0.00 41.96 39.90 1r35 s TYR 484 CO 0.08 0.32 1.17 0.71 -1.57 0.00 0.00 175.55 176.26 1r35 s TYR 485 N -2.38 2.05 0.07 2.71 2.02 0.07 -1.02 117.35 120.87 1r35 s TYR 485 Ca 0.38 0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 57.28 1r35 s TYR 485 Cb -0.04 -3.60 -0.01 0.00 -0.40 0.00 0.00 41.96 37.92 1r35 s TYR 485 CO 0.24 -2.07 0.14 -0.65 -1.57 0.00 0.00 175.55 171.63 1r35 s GLN 486 N -5.55 0.75 0.39 -0.62 -0.21 -1.26 -1.29 119.66 111.88 1r35 s GLN 486 Ca 0.68 -0.96 -0.25 0.00 0.02 0.00 0.00 55.36 54.85 1r35 s GLN 486 Cb -0.07 0.30 -0.09 0.00 1.00 0.00 0.00 33.01 34.16 1r35 s GLN 486 CO 0.49 -0.22 1.10 0.42 -2.12 0.00 0.00 175.29 174.96 1r35 s ILE 487 N -3.62 3.46 0.06 1.08 1.09 -1.26 -4.92 121.20 117.08 1r35 s ILE 487 Ca 0.03 1.19 -0.32 0.00 -1.10 0.00 0.00 60.65 60.45 1r35 s ILE 487 Cb 0.04 -3.65 -0.11 0.00 -1.06 0.00 0.00 42.46 37.69 1r35 s ILE 487 CO -0.09 0.08 1.87 -0.62 -0.10 0.00 0.00 174.94 176.07 1r35 n GLU 488 N 0.09 2.64 -0.27 2.79 4.71 -1.26 -4.87 120.64 124.46 1r35 n GLU 488 Ca 0.04 0.96 0.22 0.00 -0.01 0.00 0.00 57.16 58.37 1r35 n GLU 488 Cb 0.48 -2.86 0.54 0.00 -1.01 0.00 0.00 31.44 28.59 1r35 n GLU 488 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1r35 h PRO 489 N 9.08 0.35 0.00 3.49 0.13 -1.91 -0.48 132.00 142.66 1r35 h PRO 489 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r35 h PRO 489 Cb 1.24 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1r35 h PRO 489 CO 0.94 0.23 0.00 0.11 -0.23 0.00 0.00 178.00 179.05 1r35 h TRP 490 N 0.36 0.00 0.07 1.56 0.09 -1.96 -2.19 115.95 113.88 1r35 h TRP 490 Ca 0.52 0.00 -0.25 0.00 0.09 0.00 0.00 58.89 59.25 1r35 h TRP 490 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.62 1r35 h TRP 490 CO -0.00 0.00 -1.20 0.87 0.09 0.00 0.00 178.44 178.20 1r35 h LYS 491 N 0.00 0.15 -2.60 0.12 1.57 -1.45 -3.39 116.57 110.97 1r35 h LYS 491 Ca 0.00 -0.26 -0.61 0.00 -1.87 0.00 0.00 60.65 57.91 1r35 h LYS 491 Cb 0.34 0.10 -0.42 0.00 0.08 0.00 0.00 32.23 32.33 1r35 h LYS 491 CO 0.00 1.09 -0.61 0.25 -0.57 0.00 0.00 179.45 179.61 1r35 n THR 492 N -3.43 1.82 -3.55 -0.16 -2.24 -0.83 -5.05 114.28 100.84 1r35 n THR 492 Ca -0.06 -4.96 -0.15 0.00 -2.27 0.00 0.00 64.05 56.60 1r35 n THR 492 Cb 1.00 -2.12 -0.06 0.00 -2.10 0.00 0.00 70.33 67.05 1r35 n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1r35 s HIS 493 N -1.89 -0.56 0.06 4.78 5.04 -1.20 -4.87 115.29 116.65 1r35 s HIS 493 Ca 0.33 1.00 0.06 0.00 -1.54 0.00 0.00 55.06 54.91 1r35 s HIS 493 Cb 0.06 0.41 -0.03 0.00 0.04 0.00 0.00 32.58 33.07 1r35 s HIS 493 CO -0.09 -0.50 -0.16 0.96 -2.34 0.00 0.00 174.74 172.61 1r35 s ILE 494 N -1.03 1.31 0.11 0.89 -0.00 -1.26 -5.03 121.20 116.18 1r35 s ILE 494 Ca -0.07 -1.24 -0.22 0.00 -0.00 0.00 0.00 60.65 59.13 1r35 s ILE 494 Cb -0.01 -1.20 -0.11 0.00 -0.00 0.00 0.00 42.46 41.15 1r35 s ILE 494 CO 0.06 -0.05 1.74 -0.25 -0.00 0.00 0.00 174.94 176.44 1r35 h TRP 495 N 4.54 0.04 0.00 1.37 7.01 -2.02 -3.46 115.95 123.43 1r35 h TRP 495 Ca -0.41 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.59 1r35 h TRP 495 Cb 1.18 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1r35 h TRP 495 CO 0.58 0.02 0.00 0.00 -2.79 0.00 0.00 178.44 176.24