#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pv7 s PHE 93 N 0.00 1.40 0.26 1.61 0.08 -0.09 -4.99 117.98 116.25 2pv7 s PHE 93 Ca 0.00 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 2pv7 s PHE 93 Cb 0.00 -0.80 -0.13 0.00 -0.57 0.00 0.00 43.02 41.52 2pv7 s PHE 93 CO 0.00 0.08 1.34 1.17 -0.10 0.00 0.00 175.22 177.71 2pv7 n LYS 94 N 1.48 1.94 -2.70 0.44 4.81 -1.26 -4.37 118.16 118.49 2pv7 n LYS 94 Ca -0.19 0.69 -0.43 0.00 -0.87 0.00 0.00 58.31 57.51 2pv7 n LYS 94 Cb 0.54 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.26 2pv7 n LYS 94 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2pv7 s THR 95 N -0.34 4.20 0.17 3.15 2.01 -1.25 -4.90 115.64 118.68 2pv7 s THR 95 Ca 0.65 0.63 -0.12 0.00 0.31 0.00 0.00 61.69 63.17 2pv7 s THR 95 Cb -0.65 -4.63 0.06 0.00 0.01 0.00 0.00 72.50 67.29 2pv7 s THR 95 CO 0.53 -1.22 1.69 0.40 -0.69 0.00 0.00 174.62 175.34 2pv7 h ILE 96 N 6.10 1.24 -3.36 1.82 1.08 -1.90 -3.40 117.51 119.08 2pv7 h ILE 96 Ca -0.25 -0.81 -0.60 0.00 -0.39 0.00 0.00 64.86 62.80 2pv7 h ILE 96 Cb 1.06 0.69 -0.40 0.00 -3.07 0.00 0.00 36.82 35.10 2pv7 h ILE 96 CO 1.14 0.30 -0.75 0.21 -0.69 0.00 0.00 178.15 178.36 2pv7 s ASN 97 N -6.17 4.18 0.00 1.72 3.84 -1.26 -4.99 114.94 112.26 2pv7 s ASN 97 Ca -0.13 -1.71 0.28 0.00 0.21 0.00 0.00 52.86 51.51 2pv7 s ASN 97 Cb 0.12 -1.10 1.33 0.00 -0.55 0.00 0.00 41.25 41.05 2pv7 s ASN 97 CO 0.80 -0.38 1.94 -1.54 -2.79 0.00 0.00 177.10 175.13 2pv7 n SER 98 N 4.67 0.00 -0.10 -4.21 3.41 -1.26 -2.39 113.62 113.74 2pv7 n SER 98 Ca -0.02 0.12 0.15 0.00 -0.26 0.00 0.00 58.87 58.87 2pv7 n SER 98 Cb 0.42 -0.37 0.86 0.00 -0.26 0.00 0.00 64.21 64.86 2pv7 n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2pv7 n ASP 99 N -1.37 0.30 -4.53 4.04 8.00 -1.26 -4.71 116.55 117.02 2pv7 n ASP 99 Ca 0.11 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.08 2pv7 n ASP 99 Cb 0.26 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.28 2pv7 n ASP 99 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pv7 s ILE 100 N -2.00 5.00 -0.25 0.53 -1.09 -1.01 -4.89 121.20 117.50 2pv7 s ILE 100 Ca 0.46 0.11 0.12 0.00 -2.23 0.00 0.00 60.65 59.10 2pv7 s ILE 100 Cb 0.22 -4.02 -0.16 0.00 -1.58 0.00 0.00 42.46 36.91 2pv7 s ILE 100 CO 0.36 -0.34 0.36 1.41 -1.23 0.00 0.00 174.94 175.50 2pv7 n HIS 101 N 5.80 0.00 -3.66 3.97 8.25 -1.26 -4.68 115.22 123.63 2pv7 n HIS 101 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.34 2pv7 n HIS 101 Cb 0.48 -0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 2pv7 n HIS 101 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2pv7 s LYS 102 N -2.50 0.49 -0.13 -0.41 2.20 -1.26 -4.30 119.74 113.83 2pv7 s LYS 102 Ca -0.01 1.11 0.03 0.00 -0.36 0.00 0.00 55.97 56.74 2pv7 s LYS 102 Cb 0.08 0.31 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2pv7 s LYS 102 CO 0.48 -0.19 -0.22 0.42 -0.36 0.00 0.00 175.35 175.49 2pv7 s ILE 103 N 2.11 2.12 -0.25 5.43 1.01 -0.07 -0.62 121.20 130.93 2pv7 s ILE 103 Ca -0.07 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 2pv7 s ILE 103 Cb -0.09 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2pv7 s ILE 103 CO -0.16 0.55 0.15 -0.69 0.00 0.00 0.00 174.94 174.79 2pv7 s VAL 104 N 0.70 5.13 -0.42 2.92 1.01 0.12 -0.89 120.40 128.98 2pv7 s VAL 104 Ca -0.10 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2pv7 s VAL 104 Cb -0.16 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2pv7 s VAL 104 CO 0.01 0.32 0.28 -0.63 0.00 0.00 0.00 175.10 175.08 2pv7 s ILE 105 N 1.32 4.58 -0.17 2.22 -1.09 -0.50 -0.36 121.20 127.19 2pv7 s ILE 105 Ca 0.07 -1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 57.04 2pv7 s ILE 105 Cb -0.14 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2pv7 s ILE 105 CO 0.06 -0.44 1.22 -0.69 -1.23 0.00 0.00 174.94 173.86 2pv7 s VAL 106 N 1.52 4.35 0.00 2.92 1.01 0.03 -1.47 120.40 128.76 2pv7 s VAL 106 Ca 0.03 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2pv7 s VAL 106 Cb -0.22 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2pv7 s VAL 106 CO 0.05 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2pv7 n GLY 107 N 3.55 0.59 0.08 4.51 0.00 0.12 -0.67 105.19 113.38 2pv7 n GLY 107 Ca 0.13 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.51 2pv7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pv7 n GLY 108 N -2.65 -1.03 0.47 -0.02 0.00 -0.77 -1.11 105.19 100.07 2pv7 n GLY 108 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2pv7 n GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pv7 n TYR 109 N -1.95 0.00 -1.68 1.61 4.01 -1.26 -2.72 117.16 115.17 2pv7 n TYR 109 Ca 0.02 -0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 2pv7 n TYR 109 Cb 0.15 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.39 2pv7 n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pv7 n GLY 110 N 1.17 -1.82 0.14 2.72 0.00 -0.27 -4.77 105.19 102.36 2pv7 n GLY 110 Ca 0.19 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 2pv7 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pv7 h LYS 111 N 0.00 -0.25 0.01 1.61 1.57 -1.92 -0.38 116.57 117.22 2pv7 h LYS 111 Ca -0.42 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.26 2pv7 h LYS 111 Cb 1.18 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.56 2pv7 h LYS 111 CO 0.29 0.11 -0.46 1.25 -0.57 0.00 0.00 179.45 180.07 2pv7 h LEU 112 N -0.67 0.38 -0.70 2.94 5.85 -1.92 -2.49 115.31 118.70 2pv7 h LEU 112 Ca -0.03 -0.80 0.08 0.00 0.84 0.00 0.00 57.88 57.97 2pv7 h LEU 112 Cb 0.48 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2pv7 h LEU 112 CO 0.04 1.13 0.37 1.23 -0.34 0.00 0.00 178.44 180.88 2pv7 h GLY 113 N -0.33 1.04 1.42 3.75 0.00 -1.77 -1.05 103.07 106.14 2pv7 h GLY 113 Ca -0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2pv7 h GLY 113 CO 0.09 0.11 0.04 -1.33 0.00 0.00 0.00 176.54 175.46 2pv7 h GLY 114 N 0.66 0.77 0.79 4.60 0.00 -0.85 -0.41 103.07 108.63 2pv7 h GLY 114 Ca 0.33 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2pv7 h GLY 114 CO -0.22 0.44 0.01 -2.00 0.00 0.00 0.00 176.54 174.76 2pv7 h LEU 115 N 0.68 0.25 -1.07 3.11 5.85 -0.96 -1.42 115.31 121.74 2pv7 h LEU 115 Ca 0.14 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2pv7 h LEU 115 Cb 0.36 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2pv7 h LEU 115 CO 0.01 0.48 0.09 -0.26 -0.34 0.00 0.00 178.44 178.43 2pv7 h PHE 116 N 0.00 0.78 -0.57 1.25 -1.00 -0.95 -1.95 116.94 114.50 2pv7 h PHE 116 Ca 0.04 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 2pv7 h PHE 116 Cb 0.35 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2pv7 h PHE 116 CO 0.03 0.68 0.27 0.00 -1.61 0.00 0.00 178.31 177.68 2pv7 h ALA 117 N 1.38 0.73 -0.82 2.45 0.00 -0.91 -1.09 119.26 121.00 2pv7 h ALA 117 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pv7 h ALA 117 Cb 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2pv7 h ALA 117 CO 0.00 0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.91 2pv7 h ARG 118 N 0.77 1.20 -0.38 0.00 3.08 -0.86 -0.47 114.38 117.71 2pv7 h ARG 118 Ca 0.19 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2pv7 h ARG 118 Cb 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2pv7 h ARG 118 CO -0.02 0.94 -0.21 1.88 -1.07 0.00 0.00 179.97 181.49 2pv7 h TYR 119 N 1.18 0.94 -0.19 3.04 -1.99 -1.13 -2.18 116.97 116.64 2pv7 h TYR 119 Ca 0.28 -0.24 -0.17 0.00 2.00 0.00 0.00 58.73 60.59 2pv7 h TYR 119 Cb 0.16 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.67 2pv7 h TYR 119 CO 0.02 1.00 -0.59 -0.07 -0.00 0.00 0.00 178.16 178.51 2pv7 h LEU 120 N 0.61 0.70 -0.41 3.88 3.38 -1.13 -2.11 115.31 120.23 2pv7 h LEU 120 Ca 0.08 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2pv7 h LEU 120 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2pv7 h LEU 120 CO 0.06 1.13 0.23 0.03 0.09 0.00 0.00 178.44 179.98 2pv7 h ARG 121 N 0.47 0.58 0.00 1.13 3.08 -1.08 -1.44 114.38 117.11 2pv7 h ARG 121 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2pv7 h ARG 121 Cb 1.16 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2pv7 h ARG 121 CO 0.12 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 2pv7 n ALA 122 N -2.25 1.31 -0.09 0.04 0.00 -0.82 -1.63 120.51 117.06 2pv7 n ALA 122 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2pv7 n ALA 122 Cb 0.08 -1.20 0.23 0.00 0.00 0.00 0.00 19.45 18.56 2pv7 n ALA 122 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pv7 n SER 123 N -1.78 3.45 0.00 0.00 7.64 -0.61 -0.91 113.62 121.41 2pv7 n SER 123 Ca 0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.93 2pv7 n SER 123 Cb 0.09 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2pv7 n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pv7 n GLY 124 N 1.27 0.83 3.57 0.23 0.00 -0.65 -3.78 105.19 106.66 2pv7 n GLY 124 Ca 0.19 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2pv7 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pv7 s TYR 125 N -2.00 3.20 0.12 1.61 2.02 -0.80 -5.03 117.35 116.48 2pv7 s TYR 125 Ca 0.00 -0.03 -0.31 0.00 -0.37 0.00 0.00 57.07 56.36 2pv7 s TYR 125 Cb 0.00 -2.26 -0.09 0.00 -0.40 0.00 0.00 41.96 39.22 2pv7 s TYR 125 CO 0.00 -0.11 1.53 -2.14 -1.57 0.00 0.00 175.55 173.26 2pv7 s PRO 126 N 1.30 4.24 -0.13 -1.71 0.02 -1.26 -3.89 135.00 133.57 2pv7 s PRO 126 Ca 0.06 2.26 -0.00 0.00 0.02 0.00 0.00 61.00 63.34 2pv7 s PRO 126 Cb -0.15 -3.29 -0.02 0.00 0.02 0.00 0.00 34.50 31.07 2pv7 s PRO 126 CO 0.05 -0.59 -0.12 0.42 -0.33 0.00 0.00 177.00 176.43 2pv7 s ILE 127 N 1.49 3.10 -0.03 2.83 -1.09 -1.26 -0.89 121.20 125.36 2pv7 s ILE 127 Ca 0.69 -0.64 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2pv7 s ILE 127 Cb -0.41 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 2pv7 s ILE 127 CO 0.31 0.52 -0.15 -0.44 -1.23 0.00 0.00 174.94 173.95 2pv7 s SER 128 N 0.39 4.00 -0.14 3.58 0.01 -0.07 -4.97 113.70 116.51 2pv7 s SER 128 Ca -0.10 -0.24 -0.06 0.00 1.31 0.00 0.00 55.95 56.87 2pv7 s SER 128 Cb -0.16 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 2pv7 s SER 128 CO 0.05 0.33 0.06 -0.63 0.41 0.00 0.00 173.24 173.46 2pv7 s ILE 129 N -0.78 4.82 -0.38 1.44 -1.09 -1.26 -1.40 121.20 122.54 2pv7 s ILE 129 Ca 0.12 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2pv7 s ILE 129 Cb -0.11 -3.11 0.11 0.00 -1.58 0.00 0.00 42.46 37.77 2pv7 s ILE 129 CO 0.02 0.54 0.11 -0.22 -1.23 0.00 0.00 174.94 174.16 2pv7 s LEU 130 N -0.34 4.29 0.00 2.97 0.20 -0.54 -4.94 118.68 120.31 2pv7 s LEU 130 Ca 0.09 -2.33 0.00 0.00 0.69 0.00 0.00 54.13 52.58 2pv7 s LEU 130 Cb -0.12 -1.52 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 2pv7 s LEU 130 CO 0.02 -0.34 0.00 -0.67 -0.29 0.00 0.00 176.35 175.06 2pv7 n ASP 131 N 4.00 1.33 -0.14 3.68 -0.08 -1.26 -0.70 116.55 123.39 2pv7 n ASP 131 Ca 0.04 -0.88 0.16 0.00 -1.51 0.00 0.00 54.79 52.60 2pv7 n ASP 131 Cb 0.39 0.00 0.53 0.00 2.34 0.00 0.00 41.12 44.38 2pv7 n ASP 131 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2pv7 h ARG 132 N 0.00 0.35 -0.01 -0.67 2.43 -1.99 -1.02 114.38 113.47 2pv7 h ARG 132 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2pv7 h ARG 132 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2pv7 h ARG 132 CO 0.00 0.23 -0.24 0.39 -1.51 0.00 0.00 179.97 178.84 2pv7 n GLU 133 N -4.46 1.30 -0.13 0.20 -0.58 -1.26 -4.58 120.64 111.12 2pv7 n GLU 133 Ca 0.13 -0.92 0.12 0.00 -0.42 0.00 0.00 57.16 56.07 2pv7 n GLU 133 Cb 0.53 -1.48 0.23 0.00 -0.57 0.00 0.00 31.44 30.15 2pv7 n GLU 133 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2pv7 n ASP 134 N -0.04 3.00 0.23 1.62 8.00 -0.39 -4.43 116.55 124.55 2pv7 n ASP 134 Ca 0.13 -1.93 0.12 0.00 0.71 0.00 0.00 54.79 53.81 2pv7 n ASP 134 Cb 0.42 -0.17 0.45 0.00 -0.02 0.00 0.00 41.12 41.80 2pv7 n ASP 134 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2pv7 h TRP 135 N 4.05 0.00 0.00 1.24 4.06 -1.81 -2.46 115.95 121.03 2pv7 h TRP 135 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2pv7 h TRP 135 Cb 0.88 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2pv7 h TRP 135 CO 0.17 0.16 -0.35 0.00 -3.56 0.00 0.00 178.44 174.86 2pv7 h ALA 136 N 1.84 1.21 -0.42 1.49 0.00 -1.97 -2.69 119.26 118.73 2pv7 h ALA 136 Ca -0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2pv7 h ALA 136 Cb 0.76 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2pv7 h ALA 136 CO 0.02 0.44 0.06 1.33 0.00 0.00 0.00 179.25 181.10 2pv7 n VAL 137 N -3.82 2.55 0.19 0.00 0.24 -0.95 -4.73 118.33 111.81 2pv7 n VAL 137 Ca -0.01 -2.09 0.07 0.00 -2.04 0.00 0.00 64.34 60.27 2pv7 n VAL 137 Cb 0.43 -0.31 0.58 0.00 -1.47 0.00 0.00 33.84 33.07 2pv7 n VAL 137 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pv7 h ALA 138 N 1.73 1.92 0.18 2.33 0.00 -1.18 -2.16 119.26 122.07 2pv7 h ALA 138 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pv7 h ALA 138 Cb 1.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2pv7 h ALA 138 CO 0.42 0.08 -0.08 1.49 0.00 0.00 0.00 179.25 181.15 2pv7 h GLU 139 N 0.14 -0.23 -0.11 0.00 4.81 -1.84 0.15 114.58 117.50 2pv7 h GLU 139 Ca 0.04 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2pv7 h GLU 139 Cb -0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2pv7 h GLU 139 CO -0.01 -0.15 -0.45 0.66 -0.73 0.00 0.00 179.01 178.33 2pv7 h SER 140 N -0.24 0.28 -0.15 1.04 4.64 -1.91 -0.85 113.55 116.36 2pv7 h SER 140 Ca -0.02 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2pv7 h SER 140 Cb 0.18 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2pv7 h SER 140 CO 0.04 0.70 -0.01 0.40 -0.87 0.00 0.00 176.83 177.09 2pv7 h ILE 141 N 0.22 1.27 0.00 0.95 2.04 -1.16 -3.25 117.51 117.58 2pv7 h ILE 141 Ca 0.02 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2pv7 h ILE 141 Cb 0.88 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2pv7 h ILE 141 CO 0.07 0.26 -0.16 -0.07 0.00 0.00 0.00 178.15 178.26 2pv7 h LEU 142 N 0.00 0.00 -9.33 1.44 3.38 -0.67 -3.45 115.31 106.68 2pv7 h LEU 142 Ca 0.04 -0.03 -0.63 0.00 0.09 0.00 0.00 57.88 57.35 2pv7 h LEU 142 Cb 0.41 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.19 2pv7 h LEU 142 CO 0.01 0.02 0.87 0.00 0.09 0.00 0.00 178.44 179.42 2pv7 n ALA 143 N -1.90 0.59 -1.20 1.53 0.00 -0.33 -2.25 120.51 116.95 2pv7 n ALA 143 Ca 0.04 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 2pv7 n ALA 143 Cb 0.47 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 2pv7 n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pv7 n ASN 144 N 4.71 -4.59 -4.76 0.00 4.13 -1.26 -4.99 115.26 108.50 2pv7 n ASN 144 Ca 0.21 0.17 -0.41 0.00 1.68 0.00 0.00 54.58 56.22 2pv7 n ASN 144 Cb 0.25 -2.68 -0.02 0.00 -1.54 0.00 0.00 39.78 35.79 2pv7 n ASN 144 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pv7 s ALA 145 N -1.99 3.56 -0.14 5.41 0.00 -0.95 -4.66 121.76 122.98 2pv7 s ALA 145 Ca 0.00 1.30 0.18 0.00 0.00 0.00 0.00 51.96 53.45 2pv7 s ALA 145 Cb 0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 2pv7 s ALA 145 CO 0.00 -0.71 0.80 -0.25 0.00 0.00 0.00 175.76 175.60 2pv7 n ASP 146 N 1.48 0.76 -3.75 0.00 8.00 0.21 -4.91 116.55 118.35 2pv7 n ASP 146 Ca 0.03 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 2pv7 n ASP 146 Cb 0.41 0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.78 2pv7 n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pv7 s VAL 147 N -3.02 -0.01 -0.11 2.53 1.01 -1.15 -1.20 120.40 118.44 2pv7 s VAL 147 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2pv7 s VAL 147 Cb 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2pv7 s VAL 147 CO 0.81 0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 175.11 2pv7 s VAL 148 N 0.40 1.33 -0.16 2.92 1.01 -0.09 -0.70 120.40 125.12 2pv7 s VAL 148 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2pv7 s VAL 148 Cb -0.04 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2pv7 s VAL 148 CO -0.02 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 2pv7 s ILE 149 N 1.28 3.15 -0.25 2.22 1.01 0.51 -1.37 121.20 127.76 2pv7 s ILE 149 Ca -0.01 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 2pv7 s ILE 149 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2pv7 s ILE 149 CO -0.05 0.50 0.34 -0.69 0.00 0.00 0.00 174.94 175.03 2pv7 s VAL 150 N 0.69 5.22 -0.41 2.92 1.01 0.69 -0.79 120.40 129.73 2pv7 s VAL 150 Ca -0.05 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.54 2pv7 s VAL 150 Cb -0.15 -3.67 0.30 0.00 0.00 0.00 0.00 36.38 32.87 2pv7 s VAL 150 CO 0.02 0.22 0.77 -0.24 0.00 0.00 0.00 175.10 175.87 2pv7 n SER 151 N 4.94 -0.45 -4.62 3.32 2.88 0.15 -1.48 113.62 118.36 2pv7 n SER 151 Ca -0.10 -3.10 -0.26 0.00 -1.33 0.00 0.00 58.87 54.08 2pv7 n SER 151 Cb 0.51 0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 64.06 2pv7 n SER 151 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2pv7 s VAL 152 N -1.17 2.23 0.41 2.46 -7.23 -1.26 -4.32 120.40 111.52 2pv7 s VAL 152 Ca 0.34 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.28 2pv7 s VAL 152 Cb 0.27 -2.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.22 2pv7 s VAL 152 CO -0.10 -0.09 0.83 -2.65 -0.31 0.00 0.00 175.10 172.78 2pv7 n PRO 153 N -0.97 1.02 -0.31 4.82 -0.02 -1.26 -4.69 135.00 133.59 2pv7 n PRO 153 Ca -0.04 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 2pv7 n PRO 153 Cb 0.65 -1.81 0.24 0.00 -0.02 0.00 0.00 33.50 32.55 2pv7 n PRO 153 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2pv7 h ILE 154 N 1.26 0.75 0.00 4.25 2.04 -1.95 -0.67 117.51 123.18 2pv7 h ILE 154 Ca -0.42 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2pv7 h ILE 154 Cb 1.36 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2pv7 h ILE 154 CO 0.55 0.12 0.00 -0.46 0.00 0.00 0.00 178.15 178.36 2pv7 n ASN 155 N -4.83 0.27 -0.39 1.72 6.94 -1.26 -2.41 115.26 115.29 2pv7 n ASN 155 Ca 0.18 0.56 0.06 0.00 -0.02 0.00 0.00 54.58 55.35 2pv7 n ASN 155 Cb 0.44 -0.62 0.03 0.00 -2.36 0.00 0.00 39.78 37.27 2pv7 n ASN 155 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2pv7 n LEU 156 N -1.79 1.74 -0.07 -4.53 4.77 -0.34 -4.79 117.00 111.99 2pv7 n LEU 156 Ca 0.04 -0.92 -0.11 0.00 -0.03 0.00 0.00 56.01 54.99 2pv7 n LEU 156 Cb 0.23 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2pv7 n LEU 156 CO 0.18 0.33 0.86 0.74 -1.33 0.00 0.00 177.39 178.17 2pv7 h THR 157 N 1.93 1.17 -0.25 -5.08 2.02 -0.96 -1.50 112.91 110.23 2pv7 h THR 157 Ca 0.00 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 2pv7 h THR 157 Cb 0.45 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2pv7 h THR 157 CO 0.00 0.17 -0.25 -0.07 0.37 0.00 0.00 175.52 175.74 2pv7 h LEU 158 N 0.20 0.65 -1.44 2.58 3.38 -1.87 -1.58 115.31 117.24 2pv7 h LEU 158 Ca 0.07 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2pv7 h LEU 158 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pv7 h LEU 158 CO -0.01 0.99 -0.28 1.05 0.09 0.00 0.00 178.44 180.29 2pv7 h GLU 159 N 0.33 0.00 -0.26 1.13 4.11 -1.90 -1.65 114.58 116.34 2pv7 h GLU 159 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.30 2pv7 h GLU 159 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2pv7 h GLU 159 CO 0.06 0.28 -0.50 1.15 0.07 0.00 0.00 179.01 180.07 2pv7 h THR 160 N 0.00 1.29 -0.19 -1.06 2.02 -1.04 -2.45 112.91 111.48 2pv7 h THR 160 Ca -0.00 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 2pv7 h THR 160 Cb 0.55 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2pv7 h THR 160 CO 0.04 0.54 0.12 0.40 0.37 0.00 0.00 175.52 176.99 2pv7 h ILE 161 N 0.54 1.08 -0.85 3.11 2.04 -1.16 -2.73 117.51 119.55 2pv7 h ILE 161 Ca 0.01 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2pv7 h ILE 161 Cb 1.10 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2pv7 h ILE 161 CO 0.11 0.08 0.48 -0.08 0.00 0.00 0.00 178.15 178.74 2pv7 h GLU 162 N 0.23 0.73 0.00 2.37 4.57 -1.30 -1.47 114.58 119.71 2pv7 h GLU 162 Ca 0.07 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2pv7 h GLU 162 Cb 0.03 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2pv7 h GLU 162 CO -0.01 0.49 0.00 -0.09 -1.18 0.00 0.00 179.01 178.21 2pv7 h ARG 163 N 0.76 0.00 0.00 1.92 2.43 -1.15 -2.70 114.38 115.64 2pv7 h ARG 163 Ca 0.43 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.50 2pv7 h ARG 163 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2pv7 h ARG 163 CO -0.28 0.00 -0.44 -0.07 -1.51 0.00 0.00 179.97 177.66 2pv7 h LEU 164 N 0.00 0.00 -0.90 3.80 3.38 -0.97 -3.40 115.31 117.22 2pv7 h LEU 164 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 2pv7 h LEU 164 Cb 0.37 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.97 2pv7 h LEU 164 CO 0.00 0.44 0.12 0.50 0.09 0.00 0.00 178.44 179.59 2pv7 h LYS 165 N 0.00 0.10 0.00 1.13 3.64 -1.50 0.03 116.57 119.97 2pv7 h LYS 165 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2pv7 h LYS 165 Cb 1.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2pv7 h LYS 165 CO 0.06 0.07 0.00 -1.35 -2.27 0.00 0.00 179.45 175.96 2pv7 h PRO 166 N 0.11 0.00 -0.01 1.90 0.11 -1.82 -3.07 132.00 129.21 2pv7 h PRO 166 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2pv7 h PRO 166 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2pv7 h PRO 166 CO -0.76 0.00 -0.78 0.66 -0.21 0.00 0.00 178.00 176.92 2pv7 n TYR 167 N -3.07 0.00 -3.05 0.65 4.01 -0.02 -4.96 117.16 110.72 2pv7 n TYR 167 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 2pv7 n TYR 167 Cb 0.23 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 2pv7 n TYR 167 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2pv7 s LEU 168 N -2.81 4.42 0.15 7.72 1.43 -1.13 -4.85 118.68 123.62 2pv7 s LEU 168 Ca 0.12 1.51 0.07 0.00 -1.03 0.00 0.00 54.13 54.80 2pv7 s LEU 168 Cb 0.17 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 2pv7 s LEU 168 CO 0.75 0.09 -0.15 0.42 0.23 0.00 0.00 176.35 177.69 2pv7 s THR 169 N -1.40 1.52 0.49 5.49 -4.23 -1.26 -5.02 115.64 111.22 2pv7 s THR 169 Ca 0.41 -1.86 0.20 0.00 -1.18 0.00 0.00 61.69 59.25 2pv7 s THR 169 Cb -0.19 -1.71 0.36 0.00 1.34 0.00 0.00 72.50 72.30 2pv7 s THR 169 CO 0.23 -0.43 1.99 -0.08 -0.54 0.00 0.00 174.62 175.79 2pv7 h GLU 170 N 3.27 0.18 -2.73 3.99 4.22 -1.98 -3.46 114.58 118.08 2pv7 h GLU 170 Ca -0.40 -0.01 -0.32 0.00 0.08 0.00 0.00 59.36 58.71 2pv7 h GLU 170 Cb 1.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2pv7 h GLU 170 CO 0.53 0.12 1.44 0.27 -2.18 0.00 0.00 179.01 179.18 2pv7 n ASN 171 N -4.43 5.25 -3.86 1.04 6.94 -1.26 -3.95 115.26 114.99 2pv7 n ASN 171 Ca 0.09 -2.33 -0.19 0.00 -0.02 0.00 0.00 54.58 52.13 2pv7 n ASN 171 Cb 0.48 -1.18 -0.16 0.00 -2.36 0.00 0.00 39.78 36.55 2pv7 n ASN 171 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2pv7 s LEU 173 N 0.06 1.23 -0.12 -4.53 2.96 -0.34 -4.88 118.68 113.06 2pv7 s LEU 173 Ca 0.52 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2pv7 s LEU 173 Cb 0.19 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.50 2pv7 s LEU 173 CO -0.02 -0.08 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.65 2pv7 s LEU 174 N 1.00 3.16 0.16 -0.68 2.96 -0.28 -0.91 118.68 124.10 2pv7 s LEU 174 Ca -0.10 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 2pv7 s LEU 174 Cb -0.14 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2pv7 s LEU 174 CO -0.01 0.24 0.37 0.00 -1.32 0.00 0.00 176.35 175.63 2pv7 s ALA 175 N -0.05 -0.46 0.23 5.97 0.00 -0.47 -1.27 121.76 125.72 2pv7 s ALA 175 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2pv7 s ALA 175 Cb -0.13 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2pv7 s ALA 175 CO 0.03 -0.69 0.14 0.16 0.00 0.00 0.00 175.76 175.39 2pv7 s ASP 176 N -2.91 0.63 -0.08 0.00 -4.77 -1.15 -0.22 116.67 108.17 2pv7 s ASP 176 Ca 0.12 -1.43 0.11 0.00 -3.30 0.00 0.00 52.55 48.05 2pv7 s ASP 176 Cb 0.02 0.34 0.17 0.00 -1.09 0.00 0.00 42.92 42.36 2pv7 s ASP 176 CO -0.03 -0.83 1.07 0.18 0.70 0.00 0.00 175.17 176.25 2pv7 n LEU 177 N -0.37 1.89 -4.77 2.11 4.77 -0.55 -2.49 117.00 117.59 2pv7 n LEU 177 Ca 0.02 -2.44 -0.36 0.00 -0.03 0.00 0.00 56.01 53.20 2pv7 n LEU 177 Cb 0.66 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2pv7 n LEU 177 CO 0.34 0.57 0.81 -0.89 -1.33 0.00 0.00 177.39 176.90 2pv7 s THR 178 N -1.95 3.09 -0.68 -5.08 2.01 -1.17 -4.37 115.64 107.48 2pv7 s THR 178 Ca 0.19 0.74 0.23 0.00 0.31 0.00 0.00 61.69 63.16 2pv7 s THR 178 Cb 0.17 -3.34 0.24 0.00 0.01 0.00 0.00 72.50 69.58 2pv7 s THR 178 CO 0.02 -0.08 1.71 -1.20 -0.69 0.00 0.00 174.62 174.38 2pv7 n SER 179 N -0.94 0.54 -4.35 3.53 7.64 -1.26 -4.39 113.62 114.39 2pv7 n SER 179 Ca 0.10 0.60 -0.29 0.00 1.01 0.00 0.00 58.87 60.29 2pv7 n SER 179 Cb 0.49 -0.73 -0.14 0.00 -1.01 0.00 0.00 64.21 62.83 2pv7 n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2pv7 s VAL 180 N -3.18 2.13 0.00 0.44 -7.23 -1.26 -5.01 120.40 106.29 2pv7 s VAL 180 Ca 0.07 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2pv7 s VAL 180 Cb 0.11 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2pv7 s VAL 180 CO 0.44 0.22 0.00 0.29 -0.31 0.00 0.00 175.10 175.74 2pv7 n LYS 181 N 1.39 3.21 -0.11 4.82 4.76 -1.26 -4.54 118.16 126.44 2pv7 n LYS 181 Ca -0.18 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.15 2pv7 n LYS 181 Cb 0.53 -0.98 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 2pv7 n LYS 181 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2pv7 h ARG 182 N 0.00 0.59 0.18 1.97 2.43 -1.97 -1.31 114.38 116.26 2pv7 h ARG 182 Ca 0.00 -0.22 -0.27 0.00 -0.81 0.00 0.00 59.98 58.68 2pv7 h ARG 182 Cb 0.96 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2pv7 h ARG 182 CO 0.00 0.76 -1.24 0.93 -1.51 0.00 0.00 179.97 178.92 2pv7 h GLU 183 N 0.36 0.38 -0.94 0.20 4.39 -1.96 -2.87 114.58 114.15 2pv7 h GLU 183 Ca 0.08 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.15 2pv7 h GLU 183 Cb 0.54 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 2pv7 h GLU 183 CO 0.03 1.31 0.61 -1.35 -1.16 0.00 0.00 179.01 178.45 2pv7 h PRO 184 N -0.14 1.19 -0.02 2.33 0.11 -1.80 -2.10 132.00 131.56 2pv7 h PRO 184 Ca -0.23 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pv7 h PRO 184 Cb 1.88 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 32.73 2pv7 h PRO 184 CO 0.18 0.78 0.01 1.25 -0.21 0.00 0.00 178.00 180.01 2pv7 h LEU 185 N 1.22 0.03 -1.13 2.35 5.85 -1.31 -2.95 115.31 119.36 2pv7 h LEU 185 Ca 0.36 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 59.05 2pv7 h LEU 185 Cb -0.07 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2pv7 h LEU 185 CO -0.10 0.16 0.60 0.00 -0.34 0.00 0.00 178.44 178.76 2pv7 h ALA 186 N 0.87 1.63 0.00 1.25 0.00 -1.43 -0.70 119.26 120.88 2pv7 h ALA 186 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pv7 h ALA 186 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pv7 h ALA 186 CO -0.00 0.15 0.00 1.17 0.00 0.00 0.00 179.25 180.57 2pv7 n LYS 187 N -4.57 0.82 0.00 0.00 3.00 -0.80 -1.02 118.16 115.59 2pv7 n LYS 187 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2pv7 n LYS 187 Cb 0.36 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.30 2pv7 n LYS 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2pv7 n LEU 189 N 0.66 0.00 -0.02 3.14 4.77 -0.27 -1.74 117.00 123.54 2pv7 n LEU 189 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2pv7 n LEU 189 Cb 0.41 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2pv7 n LEU 189 CO 0.00 0.00 0.35 -0.08 -1.33 0.00 0.00 177.39 176.33 2pv7 h GLU 190 N 0.00 0.46 -0.00 3.23 4.81 -1.33 -3.36 114.58 118.39 2pv7 h GLU 190 Ca 0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2pv7 h GLU 190 Cb 0.00 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2pv7 h GLU 190 CO 0.00 1.04 -0.64 1.33 -0.73 0.00 0.00 179.01 180.01 2pv7 n VAL 191 N -4.27 0.00 -4.58 0.32 0.24 -0.71 -4.90 118.33 104.43 2pv7 n VAL 191 Ca -0.09 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 2pv7 n VAL 191 Cb 0.60 0.48 -0.15 0.00 -1.47 0.00 0.00 33.84 33.29 2pv7 n VAL 191 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2pv7 s HIS 192 N -2.98 1.23 -0.96 6.34 5.65 -1.26 -4.76 115.29 118.55 2pv7 s HIS 192 Ca 0.11 -0.29 0.23 0.00 0.25 0.00 0.00 55.06 55.35 2pv7 s HIS 192 Cb 0.17 -0.83 0.06 0.00 -1.18 0.00 0.00 32.58 30.80 2pv7 s HIS 192 CO 0.74 -0.08 1.09 0.25 -0.65 0.00 0.00 174.74 176.09 2pv7 n THR 193 N 3.03 0.01 -1.49 0.89 -2.24 -1.26 -4.64 114.28 108.58 2pv7 n THR 193 Ca -0.16 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2pv7 n THR 193 Cb 0.54 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2pv7 n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pv7 n GLY 194 N 1.49 0.97 3.75 3.38 0.00 -1.25 -5.03 105.19 108.49 2pv7 n GLY 194 Ca 0.04 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2pv7 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pv7 n ALA 195 N -3.00 2.50 -3.69 4.61 0.00 -1.26 -4.80 120.51 114.87 2pv7 n ALA 195 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 2pv7 n ALA 195 Cb 0.00 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 16.83 2pv7 n ALA 195 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pv7 s VAL 196 N -0.23 0.26 -0.06 0.00 1.01 -0.30 -1.12 120.40 119.96 2pv7 s VAL 196 Ca 0.62 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2pv7 s VAL 196 Cb -0.49 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2pv7 s VAL 196 CO 0.52 0.17 -0.04 -0.22 0.00 0.00 0.00 175.10 175.52 2pv7 s LEU 197 N 1.06 1.18 -0.12 3.92 2.96 -0.40 -1.33 118.68 125.95 2pv7 s LEU 197 Ca -0.09 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 2pv7 s LEU 197 Cb -0.14 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 2pv7 s LEU 197 CO -0.01 -0.08 0.50 -0.83 -1.32 0.00 0.00 176.35 174.60 2pv7 s GLY 198 N 1.18 2.38 0.06 7.98 0.00 -0.07 -2.94 107.32 115.91 2pv7 s GLY 198 Ca -0.07 -0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.54 2pv7 s GLY 198 CO -0.01 0.83 -0.20 1.08 0.00 0.00 0.00 173.10 174.79 2pv7 s LEU 199 N 0.74 2.20 -0.29 0.66 1.43 -1.04 -0.98 118.68 121.39 2pv7 s LEU 199 Ca 0.26 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2pv7 s LEU 199 Cb -0.15 -0.92 0.10 0.00 0.03 0.00 0.00 46.19 45.24 2pv7 s LEU 199 CO 0.11 0.13 0.10 -2.28 0.23 0.00 0.00 176.35 174.63 2pv7 s HIS 200 N -0.89 1.18 0.00 0.29 2.46 -0.28 -3.04 115.29 115.01 2pv7 s HIS 200 Ca 0.07 -1.36 0.00 0.00 0.47 0.00 0.00 55.06 54.23 2pv7 s HIS 200 Cb -0.09 -1.38 0.00 0.00 -0.13 0.00 0.00 32.58 30.98 2pv7 s HIS 200 CO 0.02 -0.83 0.00 -2.30 -2.47 0.00 0.00 174.74 169.16 2pv7 n PRO 201 N 5.00 1.46 -1.40 2.88 -0.02 -1.26 -0.93 135.00 140.73 2pv7 n PRO 201 Ca -0.04 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2pv7 n PRO 201 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.82 2pv7 n PRO 201 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2pv7 n PHE 203 N -0.46 -3.63 -2.49 6.00 1.16 -1.26 -4.98 117.46 111.79 2pv7 n PHE 203 Ca 0.00 2.00 -0.23 0.00 -1.87 0.00 0.00 57.45 57.35 2pv7 n PHE 203 Cb 0.00 -3.31 0.07 0.00 -1.61 0.00 0.00 39.48 34.63 2pv7 n PHE 203 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2pv7 s GLY 204 N -7.13 1.77 0.00 4.97 0.00 -1.26 -5.01 107.32 100.67 2pv7 s GLY 204 Ca 0.00 -1.33 0.21 0.00 0.00 0.00 0.00 44.72 43.60 2pv7 s GLY 204 CO 0.00 -0.93 1.67 0.00 0.00 0.00 0.00 173.10 173.84 2pv7 n ALA 205 N -2.66 2.02 1.52 3.20 0.00 -1.26 -3.32 120.51 120.00 2pv7 n ALA 205 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2pv7 n ALA 205 Cb 0.60 -1.34 0.47 0.00 0.00 0.00 0.00 19.45 19.18 2pv7 n ALA 205 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2pv7 n ASP 206 N -1.40 1.08 -4.68 0.00 5.75 -1.26 -4.91 116.55 111.12 2pv7 n ASP 206 Ca 0.07 -1.57 -0.41 0.00 -0.01 0.00 0.00 54.79 52.87 2pv7 n ASP 206 Cb 0.21 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.25 2pv7 n ASP 206 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2pv7 n ILE 207 N -0.08 2.48 0.38 2.12 -5.35 -1.21 -4.90 119.36 112.80 2pv7 n ILE 207 Ca 0.16 -0.50 0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2pv7 n ILE 207 Cb 0.24 -1.49 0.11 0.00 -1.74 0.00 0.00 39.64 36.76 2pv7 n ILE 207 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pv7 h ALA 208 N 2.04 0.58 -3.00 -1.28 0.00 -1.95 -3.53 119.26 112.12 2pv7 h ALA 208 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pv7 h ALA 208 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2pv7 h ALA 208 CO 0.60 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 2pv7 n SER 209 N -2.38 0.21 -0.93 0.00 3.41 -1.26 -5.28 113.62 107.39 2pv7 n SER 209 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2pv7 n SER 209 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2pv7 n SER 209 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pv7 n ALA 211 N -3.00 -2.69 -0.90 7.33 0.00 -1.26 -4.86 120.51 115.12 2pv7 n ALA 211 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2pv7 n ALA 211 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2pv7 n ALA 211 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pv7 n LYS 212 N 0.47 -0.36 -2.56 0.00 4.01 -0.82 -4.94 118.16 113.95 2pv7 n LYS 212 Ca 0.00 0.09 -0.35 0.00 -0.51 0.00 0.00 58.31 57.54 2pv7 n LYS 212 Cb 0.00 -3.49 -0.04 0.00 -0.51 0.00 0.00 35.03 30.99 2pv7 n LYS 212 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2pv7 s GLN 213 N -0.56 3.96 -0.14 1.97 -1.52 -1.26 -4.79 119.66 117.32 2pv7 s GLN 213 Ca 0.00 1.41 -0.05 0.00 -1.95 0.00 0.00 55.36 54.77 2pv7 s GLN 213 Cb 0.00 -2.26 -0.04 0.00 -0.22 0.00 0.00 33.01 30.49 2pv7 s GLN 213 CO 0.00 -0.30 0.03 0.08 -0.25 0.00 0.00 175.29 174.85 2pv7 s VAL 214 N -1.87 4.57 -0.18 1.09 1.01 -1.26 -0.17 120.40 123.59 2pv7 s VAL 214 Ca 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2pv7 s VAL 214 Cb -0.18 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2pv7 s VAL 214 CO 0.22 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.99 2pv7 s VAL 215 N -0.19 2.33 0.16 2.92 1.01 0.33 -4.58 120.40 122.37 2pv7 s VAL 215 Ca 0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2pv7 s VAL 215 Cb -0.12 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 2pv7 s VAL 215 CO 0.02 0.52 0.95 -0.69 0.00 0.00 0.00 175.10 175.89 2pv7 s VAL 216 N 1.21 4.35 -0.18 2.92 1.01 -0.11 -1.76 120.40 127.84 2pv7 s VAL 216 Ca 0.03 2.07 -0.02 0.00 0.00 0.00 0.00 61.98 64.06 2pv7 s VAL 216 Cb -0.14 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2pv7 s VAL 216 CO -0.09 0.39 -0.10 -0.60 0.00 0.00 0.00 175.10 174.70 2pv7 s ARG 217 N -0.44 3.32 -0.18 2.72 3.52 -0.18 -1.13 118.95 126.58 2pv7 s ARG 217 Ca 0.44 -0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2pv7 s ARG 217 Cb -0.24 -2.79 0.04 0.00 -1.56 0.00 0.00 34.95 30.40 2pv7 s ARG 217 CO 0.30 -0.03 -0.06 0.00 -0.81 0.00 0.00 175.30 174.70 2pv7 s ASP 219 N 1.57 6.99 0.00 0.00 1.01 -1.26 -0.89 116.67 124.09 2pv7 s ASP 219 Ca 0.00 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.58 2pv7 s ASP 219 Cb -0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2pv7 s ASP 219 CO -0.08 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2pv7 n GLY 220 N 2.22 -0.43 3.50 0.21 0.00 -0.54 -4.86 105.19 105.29 2pv7 n GLY 220 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2pv7 n GLY 220 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pv7 s ARG 221 N -0.79 0.63 -0.64 1.61 3.52 -0.45 -4.92 118.95 117.92 2pv7 s ARG 221 Ca 0.00 0.99 -0.03 0.00 -0.13 0.00 0.00 55.73 56.55 2pv7 s ARG 221 Cb 0.00 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.52 2pv7 s ARG 221 CO 0.00 -0.13 0.56 1.19 -0.81 0.00 0.00 175.30 176.11 2pv7 n PHE 222 N 3.77 -1.45 0.25 5.12 3.72 -1.26 -1.15 117.46 126.45 2pv7 n PHE 222 Ca -0.19 0.52 0.08 0.00 -0.05 0.00 0.00 57.45 57.81 2pv7 n PHE 222 Cb 0.57 -3.52 0.61 0.00 -0.94 0.00 0.00 39.48 36.20 2pv7 n PHE 222 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2pv7 h PRO 223 N -0.71 0.00 -0.52 -1.08 0.13 -1.95 -1.03 132.00 126.84 2pv7 h PRO 223 Ca -0.36 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.91 2pv7 h PRO 223 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2pv7 h PRO 223 CO 0.27 0.11 0.37 1.05 -0.23 0.00 0.00 178.00 179.57 2pv7 h GLU 224 N 0.00 0.03 0.00 0.86 9.09 -2.01 -0.58 114.58 121.97 2pv7 h GLU 224 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2pv7 h GLU 224 Cb 0.21 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2pv7 h GLU 224 CO 0.01 0.02 0.00 0.00 0.05 0.00 0.00 179.01 179.10 2pv7 h ARG 225 N 0.04 0.00 0.00 1.06 3.08 -1.55 -3.32 114.38 113.69 2pv7 h ARG 225 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2pv7 h ARG 225 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2pv7 h ARG 225 CO -0.01 0.00 0.00 2.48 -1.07 0.00 0.00 179.97 181.37 2pv7 n TYR 226 N -2.76 0.00 -0.34 3.04 0.18 -0.31 -4.70 117.16 112.27 2pv7 n TYR 226 Ca 0.03 -0.38 0.15 0.00 1.88 0.00 0.00 57.90 59.58 2pv7 n TYR 226 Cb 0.40 -0.04 0.36 0.00 -0.38 0.00 0.00 39.34 39.68 2pv7 n TYR 226 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2pv7 h GLU 227 N 0.00 0.67 -0.97 -3.48 4.57 -1.43 -1.38 114.58 112.56 2pv7 h GLU 227 Ca 0.00 -0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.30 2pv7 h GLU 227 Cb 0.51 -0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 28.86 2pv7 h GLU 227 CO 0.00 0.44 0.61 0.11 -1.18 0.00 0.00 179.01 178.99 2pv7 h TRP 228 N 0.69 0.98 -0.01 0.92 5.08 -1.85 -1.22 115.95 120.53 2pv7 h TRP 228 Ca 0.57 0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.34 2pv7 h TRP 228 Cb 0.99 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 26.86 2pv7 h TRP 228 CO -0.00 0.31 -0.94 1.25 -1.28 0.00 0.00 178.44 177.77 2pv7 h LEU 229 N 0.78 0.63 -0.84 0.11 5.85 -1.61 0.16 115.31 120.39 2pv7 h LEU 229 Ca 0.51 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2pv7 h LEU 229 Cb 0.77 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2pv7 h LEU 229 CO -0.28 1.29 0.28 -0.07 -0.34 0.00 0.00 178.44 179.32 2pv7 h LEU 230 N 0.28 1.06 -0.65 2.25 3.38 -1.28 -0.52 115.31 119.83 2pv7 h LEU 230 Ca -0.08 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2pv7 h LEU 230 Cb 1.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2pv7 h LEU 230 CO 0.17 0.95 -0.49 -0.33 0.09 0.00 0.00 178.44 178.83 2pv7 h GLU 231 N 1.11 0.47 -0.53 1.13 5.08 -1.05 -2.76 114.58 118.03 2pv7 h GLU 231 Ca 0.25 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2pv7 h GLU 231 Cb 0.24 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2pv7 h GLU 231 CO -0.02 0.86 0.16 0.37 -1.00 0.00 0.00 179.01 179.38 2pv7 h GLN 232 N 0.38 0.83 -0.84 2.33 5.75 -0.10 -0.90 115.11 122.55 2pv7 h GLN 232 Ca 0.02 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 2pv7 h GLN 232 Cb 0.99 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.38 2pv7 h GLN 232 CO 0.09 0.77 0.47 0.82 -2.65 0.00 0.00 178.83 178.32 2pv7 h ILE 233 N 0.73 1.24 -0.06 2.39 2.04 -1.07 -2.09 117.51 120.69 2pv7 h ILE 233 Ca 0.17 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2pv7 h ILE 233 Cb 0.29 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2pv7 h ILE 233 CO -0.00 0.27 -0.40 1.56 0.00 0.00 0.00 178.15 179.58 2pv7 h GLN 234 N 1.18 0.13 -0.74 2.37 4.20 -1.23 -2.45 115.11 118.57 2pv7 h GLN 234 Ca 0.30 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.01 2pv7 h GLN 234 Cb 0.02 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2pv7 h GLN 234 CO -0.05 0.52 0.49 0.82 -0.67 0.00 0.00 178.83 179.94 2pv7 h ILE 235 N 0.11 1.05 0.00 2.54 1.08 -0.46 -0.86 117.51 120.98 2pv7 h ILE 235 Ca 0.01 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2pv7 h ILE 235 Cb 0.76 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2pv7 h ILE 235 CO 0.06 0.15 0.00 -0.50 -0.69 0.00 0.00 178.15 177.17 2pv7 h TRP 236 N 0.81 0.00 0.00 1.37 6.55 -1.25 -3.47 115.95 119.97 2pv7 h TRP 236 Ca 0.31 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.15 2pv7 h TRP 236 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 2pv7 h TRP 236 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 2pv7 n GLY 237 N 0.09 1.04 3.83 1.49 0.00 -0.33 -4.15 105.19 107.16 2pv7 n GLY 237 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2pv7 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pv7 s ALA 238 N -2.00 2.84 -0.13 4.61 0.00 -1.18 -1.95 121.76 123.95 2pv7 s ALA 238 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 2pv7 s ALA 238 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2pv7 s ALA 238 CO 0.00 -0.81 0.09 0.21 0.00 0.00 0.00 175.76 175.25 2pv7 s LYS 239 N -4.55 3.47 -0.19 0.00 2.36 0.76 -4.20 119.74 117.40 2pv7 s LYS 239 Ca 0.60 -0.25 -0.09 0.00 -2.55 0.00 0.00 55.97 53.68 2pv7 s LYS 239 Cb -0.13 -3.11 -0.05 0.00 -1.05 0.00 0.00 37.83 33.49 2pv7 s LYS 239 CO 0.44 0.64 0.10 0.42 1.55 0.00 0.00 175.35 178.50 2pv7 s ILE 240 N -0.64 5.17 -0.07 5.43 -1.09 -1.26 -0.52 121.20 128.22 2pv7 s ILE 240 Ca 0.12 0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2pv7 s ILE 240 Cb -0.12 -3.34 -0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2pv7 s ILE 240 CO 0.02 0.46 -0.21 -0.47 -1.23 0.00 0.00 174.94 173.52 2pv7 s TYR 241 N 0.23 2.12 -0.13 3.97 5.04 -0.72 -4.97 117.35 122.89 2pv7 s TYR 241 Ca 0.07 -0.73 -0.06 0.00 -2.44 0.00 0.00 57.07 53.91 2pv7 s TYR 241 Cb -0.12 -1.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.73 2pv7 s TYR 241 CO -0.01 -0.28 0.07 -1.14 -1.34 0.00 0.00 175.55 172.86 2pv7 s GLN 242 N 0.18 3.52 0.26 4.97 0.74 -1.26 -1.01 119.66 127.05 2pv7 s GLN 242 Ca -0.10 -0.29 -0.06 0.00 0.05 0.00 0.00 55.36 54.96 2pv7 s GLN 242 Cb -0.15 -3.09 -0.01 0.00 1.10 0.00 0.00 33.01 30.86 2pv7 s GLN 242 CO 0.05 0.57 0.37 0.95 -0.55 0.00 0.00 175.29 176.68 2pv7 s THR 243 N -0.46 0.00 0.63 -0.34 -4.23 -0.63 -4.96 115.64 105.65 2pv7 s THR 243 Ca 0.10 -1.65 -0.10 0.00 -1.18 0.00 0.00 61.69 58.86 2pv7 s THR 243 Cb -0.12 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2pv7 s THR 243 CO 0.02 0.00 1.02 0.54 -0.54 0.00 0.00 174.62 175.66 2pv7 s ASN 244 N -3.12 5.95 0.35 3.99 2.20 -1.26 -4.14 114.94 118.91 2pv7 s ASN 244 Ca 0.30 1.25 0.06 0.00 -0.94 0.00 0.00 52.86 53.53 2pv7 s ASN 244 Cb 0.02 -2.24 0.66 0.00 -2.00 0.00 0.00 41.25 37.69 2pv7 s ASN 244 CO 0.13 -1.00 1.88 0.00 -2.94 0.00 0.00 177.10 175.17 2pv7 h ALA 245 N -0.37 1.40 -0.20 3.54 0.00 -1.92 -1.23 119.26 120.49 2pv7 h ALA 245 Ca -0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2pv7 h ALA 245 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2pv7 h ALA 245 CO 0.62 0.41 0.03 1.15 0.00 0.00 0.00 179.25 181.47 2pv7 h THR 246 N 0.39 1.22 -0.31 0.00 2.02 -1.94 -0.69 112.91 113.60 2pv7 h THR 246 Ca 0.08 -0.72 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 2pv7 h THR 246 Cb 0.38 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2pv7 h THR 246 CO 0.02 0.22 -0.26 -0.08 0.37 0.00 0.00 175.52 175.79 2pv7 h GLU 247 N 0.12 0.62 0.28 6.66 4.57 -1.92 -0.39 114.58 124.53 2pv7 h GLU 247 Ca 0.06 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2pv7 h GLU 247 Cb 0.31 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2pv7 h GLU 247 CO 0.00 0.82 -0.24 1.25 -1.18 0.00 0.00 179.01 179.67 2pv7 h HIS 248 N 0.54 -0.63 -0.88 0.92 2.76 -1.09 -1.49 115.15 115.29 2pv7 h HIS 248 Ca 0.07 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2pv7 h HIS 248 Cb 0.73 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.89 2pv7 h HIS 248 CO 0.03 -0.35 0.50 -0.44 -1.30 0.00 0.00 177.93 176.37 2pv7 h ASP 249 N -0.53 1.08 -0.46 3.26 5.19 -0.84 -2.25 116.42 121.87 2pv7 h ASP 249 Ca -0.01 -0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2pv7 h ASP 249 Cb 0.48 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 2pv7 h ASP 249 CO -0.03 0.85 0.23 -0.74 -3.12 0.00 0.00 179.24 176.43 2pv7 h HIS 250 N 1.23 0.41 0.00 4.55 2.76 -0.92 -2.73 115.15 120.45 2pv7 h HIS 250 Ca 0.31 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2pv7 h HIS 250 Cb -0.00 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2pv7 h HIS 250 CO 0.01 0.20 0.00 0.09 -1.30 0.00 0.00 177.93 176.93 2pv7 n ASN 251 N -4.91 1.62 0.00 3.26 4.13 -0.57 -4.09 115.26 114.70 2pv7 n ASN 251 Ca 0.03 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.06 2pv7 n ASN 251 Cb 0.13 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 2pv7 n ASN 251 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2pv7 n THR 253 N 1.49 0.00 -0.02 3.41 -1.04 -1.03 -1.10 114.28 115.98 2pv7 n THR 253 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2pv7 n THR 253 Cb 0.18 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.55 2pv7 n THR 253 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2pv7 n TYR 254 N 0.00 1.14 -0.05 -1.42 4.01 -1.26 -0.75 117.16 118.83 2pv7 n TYR 254 Ca 0.00 0.29 -0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2pv7 n TYR 254 Cb 0.00 -1.14 -0.07 0.00 -0.31 0.00 0.00 39.34 37.82 2pv7 n TYR 254 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2pv7 h ILE 255 N -0.17 1.36 0.00 -0.72 2.04 -1.46 -3.30 117.51 115.26 2pv7 h ILE 255 Ca -0.42 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2pv7 h ILE 255 Cb 1.88 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2pv7 h ILE 255 CO 0.01 0.47 -0.45 0.00 0.00 0.00 0.00 178.15 178.18 2pv7 n GLN 256 N -4.37 0.24 0.23 2.37 6.02 -1.26 -4.31 117.38 116.30 2pv7 n GLN 256 Ca -0.06 0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 2pv7 n GLN 256 Cb 0.48 -0.89 -0.08 0.00 1.02 0.00 0.00 30.24 30.78 2pv7 n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pv7 h ALA 257 N -0.62 -0.69 -0.19 -1.58 0.00 -1.81 0.49 119.26 114.86 2pv7 h ALA 257 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2pv7 h ALA 257 Cb 0.45 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2pv7 h ALA 257 CO 0.00 -0.92 -0.10 1.25 0.00 0.00 0.00 179.25 179.49 2pv7 h LEU 258 N -0.68 -0.32 -0.17 0.00 5.85 -1.12 -1.62 115.31 117.24 2pv7 h LEU 258 Ca -0.03 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2pv7 h LEU 258 Cb 0.60 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2pv7 h LEU 258 CO -0.02 -0.13 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.79 2pv7 h ARG 259 N -0.08 0.36 -0.22 1.25 9.65 -1.57 -1.58 114.38 122.19 2pv7 h ARG 259 Ca 0.10 -0.15 -0.13 0.00 -1.10 0.00 0.00 59.98 58.71 2pv7 h ARG 259 Cb 0.23 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2pv7 h ARG 259 CO -0.24 0.65 -0.39 0.45 2.80 0.00 0.00 179.97 183.24 2pv7 h HIS 260 N 0.05 0.61 -0.35 2.20 3.86 -0.95 -0.52 115.15 120.04 2pv7 h HIS 260 Ca 0.04 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2pv7 h HIS 260 Cb 0.53 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2pv7 h HIS 260 CO 0.06 0.83 0.16 0.35 0.86 0.00 0.00 177.93 180.19 2pv7 h PHE 261 N 0.43 0.51 -0.42 2.45 3.57 -1.22 0.71 116.94 122.97 2pv7 h PHE 261 Ca 0.04 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2pv7 h PHE 261 Cb 0.87 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2pv7 h PHE 261 CO 0.03 0.45 0.14 1.03 -2.23 0.00 0.00 178.31 177.73 2pv7 h SER 262 N 0.43 0.61 -0.70 0.41 0.87 -1.02 0.02 113.55 114.17 2pv7 h SER 262 Ca 0.12 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2pv7 h SER 262 Cb 0.13 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2pv7 h SER 262 CO -0.01 0.64 0.37 0.74 -0.53 0.00 0.00 176.83 178.04 2pv7 h THR 263 N 0.54 1.22 -0.14 2.23 2.02 -1.01 -0.53 112.91 117.23 2pv7 h THR 263 Ca 0.14 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2pv7 h THR 263 Cb 0.25 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2pv7 h THR 263 CO -0.01 0.25 -0.12 0.15 0.37 0.00 0.00 175.52 176.16 2pv7 h PHE 264 N 0.96 -0.31 -0.38 3.16 3.57 -0.59 -1.31 116.94 122.04 2pv7 h PHE 264 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2pv7 h PHE 264 Cb 0.06 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2pv7 h PHE 264 CO -0.00 -0.19 0.06 0.00 -2.23 0.00 0.00 178.31 175.95 2pv7 h ALA 265 N 0.95 1.40 -0.36 2.41 0.00 -0.65 -0.57 119.26 122.45 2pv7 h ALA 265 Ca 0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2pv7 h ALA 265 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pv7 h ALA 265 CO -0.23 0.43 -0.25 -0.91 0.00 0.00 0.00 179.25 178.29 2pv7 h ASN 266 N 0.55 0.73 -0.02 0.00 2.35 -0.78 -1.18 115.58 117.24 2pv7 h ASN 266 Ca 0.12 -0.27 -0.24 0.00 -0.55 0.00 0.00 56.30 55.36 2pv7 h ASN 266 Cb 0.26 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.45 2pv7 h ASN 266 CO 0.00 0.95 -0.91 1.23 -1.65 0.00 0.00 177.43 177.05 2pv7 h GLY 267 N 0.98 0.78 0.48 2.83 0.00 -0.90 -1.53 103.07 105.71 2pv7 h GLY 267 Ca 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 47.33 46.25 2pv7 h GLY 267 CO 0.06 1.10 0.11 -2.00 0.00 0.00 0.00 176.54 175.80 2pv7 h LEU 268 N 0.44 0.05 -0.20 3.11 5.85 -1.06 -0.40 115.31 123.10 2pv7 h LEU 268 Ca -0.09 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2pv7 h LEU 268 Cb 1.55 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2pv7 h LEU 268 CO 0.18 0.06 0.03 -0.74 -0.34 0.00 0.00 178.44 177.63 2pv7 h HIS 269 N 0.25 0.36 -0.89 1.25 2.76 -1.12 -2.75 115.15 115.01 2pv7 h HIS 269 Ca 0.22 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2pv7 h HIS 269 Cb 0.26 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 2pv7 h HIS 269 CO -0.19 0.49 0.57 1.25 -1.30 0.00 0.00 177.93 178.75 2pv7 h LEU 270 N 0.13 0.94 -1.13 0.26 5.85 -1.04 -0.92 115.31 119.39 2pv7 h LEU 270 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2pv7 h LEU 270 Cb 0.33 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2pv7 h LEU 270 CO 0.00 0.64 0.00 -1.54 -0.34 0.00 0.00 178.44 177.20 2pv7 n SER 271 N -4.54 0.53 -0.69 1.25 3.41 -0.18 -1.38 113.62 112.03 2pv7 n SER 271 Ca 0.12 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.56 2pv7 n SER 271 Cb 0.11 -0.80 0.06 0.00 -0.26 0.00 0.00 64.21 63.32 2pv7 n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pv7 n LYS 272 N -2.18 1.70 -2.98 4.33 5.02 -0.36 -5.00 118.16 118.69 2pv7 n LYS 272 Ca -0.00 -1.39 -0.31 0.00 -2.02 0.00 0.00 58.31 54.58 2pv7 n LYS 272 Cb 0.08 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2pv7 n LYS 272 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pv7 s GLN 273 N -2.26 3.88 -1.43 1.97 -1.52 -0.48 -4.96 119.66 114.85 2pv7 s GLN 273 Ca 0.23 0.56 -0.11 0.00 -1.95 0.00 0.00 55.36 54.09 2pv7 s GLN 273 Cb 0.19 -2.41 0.06 0.00 -0.22 0.00 0.00 33.01 30.63 2pv7 s GLN 273 CO 0.45 0.05 2.28 -0.35 -0.25 0.00 0.00 175.29 177.47 2pv7 n PRO 274 N -0.87 3.34 -3.98 2.91 -0.04 -1.26 -4.88 135.00 130.23 2pv7 n PRO 274 Ca 0.03 -2.84 -0.08 0.00 -0.04 0.00 0.00 63.50 60.57 2pv7 n PRO 274 Cb 0.54 -3.06 -0.09 0.00 -0.04 0.00 0.00 33.50 30.85 2pv7 n PRO 274 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2pv7 s ILE 275 N 1.94 0.18 -0.17 0.52 -4.36 -1.26 -5.15 121.20 112.90 2pv7 s ILE 275 Ca 0.50 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 59.41 2pv7 s ILE 275 Cb 0.14 -1.37 -0.00 0.00 1.25 0.00 0.00 42.46 42.47 2pv7 s ILE 275 CO -0.06 -0.81 -0.13 0.21 0.24 0.00 0.00 174.94 174.39 2pv7 s ASN 276 N -2.80 3.85 0.17 4.36 2.47 -1.26 -5.04 114.94 116.69 2pv7 s ASN 276 Ca 0.05 -0.43 -0.15 0.00 0.42 0.00 0.00 52.86 52.75 2pv7 s ASN 276 Cb 0.06 -1.61 0.12 0.00 -1.45 0.00 0.00 41.25 38.37 2pv7 s ASN 276 CO -0.10 0.07 1.74 0.25 -3.72 0.00 0.00 177.10 175.34 2pv7 h LEU 277 N 7.41 0.11 -1.23 3.21 5.85 -2.00 -0.91 115.31 127.75 2pv7 h LEU 277 Ca -0.34 0.06 0.18 0.00 0.84 0.00 0.00 57.88 58.61 2pv7 h LEU 277 Cb 1.18 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2pv7 h LEU 277 CO 0.58 0.09 0.61 0.00 -0.34 0.00 0.00 178.44 179.38 2pv7 h ALA 278 N 1.30 1.87 -0.50 1.25 0.00 -1.99 0.21 119.26 121.41 2pv7 h ALA 278 Ca 0.20 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2pv7 h ALA 278 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2pv7 h ALA 278 CO -0.23 -0.18 -0.17 -0.91 0.00 0.00 0.00 179.25 177.76 2pv7 h ASN 279 N 0.65 0.99 -0.56 0.00 4.21 -1.60 -1.99 115.58 117.27 2pv7 h ASN 279 Ca 0.51 -0.35 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 2pv7 h ASN 279 Cb 0.93 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2pv7 h ASN 279 CO -0.27 1.14 0.17 -0.07 -1.29 0.00 0.00 177.43 177.11 2pv7 h LEU 280 N 0.86 0.82 -1.25 1.61 3.38 -0.88 -3.03 115.31 116.82 2pv7 h LEU 280 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2pv7 h LEU 280 Cb 0.74 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2pv7 h LEU 280 CO 0.06 0.81 0.19 -0.07 0.09 0.00 0.00 178.44 179.52 2pv7 h LEU 281 N 0.79 0.64 -1.61 1.67 3.38 -0.84 -2.55 115.31 116.79 2pv7 h LEU 281 Ca 0.18 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2pv7 h LEU 281 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pv7 h LEU 281 CO -0.01 0.59 -0.20 0.00 0.09 0.00 0.00 178.44 178.91 2pv7 h ALA 282 N 1.51 1.29 -0.01 1.53 0.00 -1.23 -2.06 119.26 120.30 2pv7 h ALA 282 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pv7 h ALA 282 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2pv7 h ALA 282 CO -0.02 0.25 -0.25 1.28 0.00 0.00 0.00 179.25 180.51 2pv7 n LEU 283 N -3.76 0.85 -4.62 0.00 4.77 -0.98 -4.93 117.00 108.34 2pv7 n LEU 283 Ca -0.02 -0.17 -0.39 0.00 -0.03 0.00 0.00 56.01 55.40 2pv7 n LEU 283 Cb 0.31 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2pv7 n LEU 283 CO 0.33 0.16 0.04 -0.44 -1.33 0.00 0.00 177.39 176.16 2pv7 s SER 284 N -2.56 6.26 1.07 -1.43 0.01 -0.77 -5.07 113.70 111.21 2pv7 s SER 284 Ca 0.23 0.30 -0.14 0.00 1.31 0.00 0.00 55.95 57.66 2pv7 s SER 284 Cb 0.19 -2.20 0.23 0.00 0.21 0.00 0.00 66.02 64.45 2pv7 s SER 284 CO 0.53 -0.14 1.08 -0.94 0.41 0.00 0.00 173.24 174.18 2pv7 s SER 285 N 1.50 1.98 0.28 2.44 1.04 -1.26 -4.58 113.70 115.10 2pv7 s SER 285 Ca 0.15 1.11 0.02 0.00 0.48 0.00 0.00 55.95 57.70 2pv7 s SER 285 Cb -0.15 -1.72 0.65 0.00 0.10 0.00 0.00 66.02 64.89 2pv7 s SER 285 CO 0.09 -3.52 1.73 -0.65 0.98 0.00 0.00 173.24 171.87 2pv7 h PRO 286 N -2.16 0.50 -0.75 4.02 0.11 -1.98 0.94 132.00 132.68 2pv7 h PRO 286 Ca -0.54 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.48 2pv7 h PRO 286 Cb 1.33 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2pv7 h PRO 286 CO 0.53 0.33 0.23 0.97 -0.21 0.00 0.00 178.00 179.85 2pv7 h ILE 287 N 0.52 1.26 -0.01 4.15 6.09 -1.98 -1.38 117.51 126.16 2pv7 h ILE 287 Ca 0.52 -0.92 -0.15 0.00 -1.37 0.00 0.00 64.86 62.94 2pv7 h ILE 287 Cb 0.88 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 2pv7 h ILE 287 CO -0.45 0.36 -0.69 1.88 -3.07 0.00 0.00 178.15 176.18 2pv7 h TYR 288 N 1.11 0.09 -0.48 2.19 0.05 -1.69 -1.17 116.97 117.07 2pv7 h TYR 288 Ca 0.24 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 2pv7 h TYR 288 Cb 0.31 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2pv7 h TYR 288 CO 0.03 0.74 0.01 -0.09 -1.05 0.00 0.00 178.16 177.79 2pv7 h ARG 289 N 0.05 0.80 -0.25 4.88 2.43 -0.59 -2.95 114.38 118.75 2pv7 h ARG 289 Ca -0.01 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 2pv7 h ARG 289 Cb 1.23 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2pv7 h ARG 289 CO 0.10 0.80 -0.47 1.25 -1.51 0.00 0.00 179.97 180.14 2pv7 h LEU 290 N 0.75 0.70 -0.54 3.80 5.85 -0.87 0.12 115.31 125.11 2pv7 h LEU 290 Ca 0.15 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2pv7 h LEU 290 Cb 0.45 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2pv7 h LEU 290 CO 0.02 1.06 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.80 2pv7 h GLU 291 N 0.51 0.07 -0.06 1.25 4.39 -1.07 -2.73 114.58 116.94 2pv7 h GLU 291 Ca 0.03 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 2pv7 h GLU 291 Cb 1.01 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2pv7 h GLU 291 CO 0.09 0.05 -0.90 -0.07 -1.16 0.00 0.00 179.01 177.02 2pv7 h LEU 292 N 0.07 0.91 -2.36 1.33 3.38 -1.34 -3.29 115.31 114.02 2pv7 h LEU 292 Ca 0.27 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2pv7 h LEU 292 Cb 0.42 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pv7 h LEU 292 CO -0.49 1.47 0.00 0.00 0.09 0.00 0.00 178.44 179.51 2pv7 n ALA 293 N -2.63 0.93 0.00 1.53 0.00 0.39 -1.22 120.51 119.51 2pv7 n ALA 293 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2pv7 n ALA 293 Cb 0.81 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2pv7 n ALA 293 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2pv7 n ILE 295 N 0.80 0.00 0.21 0.00 5.41 -1.24 -1.10 119.36 123.44 2pv7 n ILE 295 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.80 2pv7 n ILE 295 Cb 0.00 0.00 0.52 0.00 -0.71 0.00 0.00 39.64 39.45 2pv7 n ILE 295 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2pv7 h GLY 296 N 0.00 0.06 2.00 7.39 0.00 -1.50 -2.63 103.07 108.39 2pv7 h GLY 296 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2pv7 h GLY 296 CO 0.00 0.03 -0.08 0.07 0.00 0.00 0.00 176.54 176.56 2pv7 h ARG 297 N 0.05 0.00 -0.89 4.80 0.11 -1.35 -2.29 114.38 114.81 2pv7 h ARG 297 Ca 0.01 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.14 2pv7 h ARG 297 Cb 0.24 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.26 2pv7 h ARG 297 CO 0.02 0.08 0.56 1.25 0.10 0.00 0.00 179.97 181.97 2pv7 h LEU 298 N 0.00 0.91 0.00 0.08 5.85 -1.73 -3.20 115.31 117.21 2pv7 h LEU 298 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2pv7 h LEU 298 Cb 0.32 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2pv7 h LEU 298 CO 0.01 0.59 -0.12 0.49 -0.34 0.00 0.00 178.44 179.07 2pv7 n PHE 299 N -4.57 0.58 0.41 1.25 3.72 -0.86 -1.74 117.46 116.25 2pv7 n PHE 299 Ca 0.12 0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.82 2pv7 n PHE 299 Cb 0.15 -0.75 0.49 0.00 -0.94 0.00 0.00 39.48 38.44 2pv7 n PHE 299 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pv7 n ALA 300 N -1.70 1.70 -2.04 4.37 0.00 -1.21 -4.89 120.51 116.74 2pv7 n ALA 300 Ca 0.06 0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 2pv7 n ALA 300 Cb 0.40 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.52 2pv7 n ALA 300 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2pv7 s GLN 301 N -3.31 2.29 -0.15 0.00 -0.21 -0.71 -5.05 119.66 112.51 2pv7 s GLN 301 Ca 0.04 -1.64 -0.29 0.00 0.02 0.00 0.00 55.36 53.49 2pv7 s GLN 301 Cb 0.09 -2.64 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 2pv7 s GLN 301 CO 0.41 -0.88 1.33 -0.51 -2.12 0.00 0.00 175.29 173.52 2pv7 s ASP 302 N -4.67 6.89 0.33 5.90 1.01 -1.26 -4.93 116.67 119.93 2pv7 s ASP 302 Ca 0.62 1.77 0.01 0.00 0.71 0.00 0.00 52.55 55.66 2pv7 s ASP 302 Cb -0.06 -2.54 0.57 0.00 1.01 0.00 0.00 42.92 41.91 2pv7 s ASP 302 CO 0.39 -0.80 1.98 0.00 0.21 0.00 0.00 175.17 176.95 2pv7 h ALA 303 N 8.46 1.52 -0.49 5.23 0.00 -1.94 -2.72 119.26 129.32 2pv7 h ALA 303 Ca -0.28 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2pv7 h ALA 303 Cb 1.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2pv7 h ALA 303 CO 0.97 0.42 0.30 0.93 0.00 0.00 0.00 179.25 181.87 2pv7 h GLU 304 N 0.96 0.58 -0.22 0.00 3.07 -1.99 -0.20 114.58 116.78 2pv7 h GLU 304 Ca 0.29 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.15 2pv7 h GLU 304 Cb -0.03 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.71 2pv7 h GLU 304 CO -0.07 0.38 -0.05 1.25 -1.40 0.00 0.00 179.01 179.12 2pv7 h LEU 305 N 0.60 -0.20 -0.58 1.33 5.85 -1.90 -0.84 115.31 119.57 2pv7 h LEU 305 Ca 0.20 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 2pv7 h LEU 305 Cb 0.01 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2pv7 h LEU 305 CO -0.08 -0.07 -0.66 1.88 -0.34 0.00 0.00 178.44 179.17 2pv7 h TYR 306 N 0.00 0.30 -0.32 1.25 0.05 -1.45 -0.39 116.97 116.41 2pv7 h TYR 306 Ca 0.10 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2pv7 h TYR 306 Cb 0.16 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2pv7 h TYR 306 CO -0.23 0.82 0.20 0.00 -1.05 0.00 0.00 178.16 177.90 2pv7 h ALA 307 N 1.15 0.41 -0.32 3.88 0.00 -0.73 -0.84 119.26 122.81 2pv7 h ALA 307 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2pv7 h ALA 307 Cb 1.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2pv7 h ALA 307 CO 0.10 -0.12 -0.50 -0.44 0.00 0.00 0.00 179.25 178.30 2pv7 h ASP 308 N 0.42 0.97 -0.25 0.00 3.32 -1.03 -3.15 116.42 116.71 2pv7 h ASP 308 Ca 0.12 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.68 2pv7 h ASP 308 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2pv7 h ASP 308 CO -0.02 1.29 0.14 0.40 -1.72 0.00 0.00 179.24 179.33 2pv7 h ILE 309 N 0.69 1.02 -2.98 0.35 2.04 -0.93 -3.50 117.51 114.20 2pv7 h ILE 309 Ca 0.03 -0.10 -0.54 0.00 1.00 0.00 0.00 64.86 65.25 2pv7 h ILE 309 Cb 1.10 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2pv7 h ILE 309 CO 0.11 0.05 0.76 -0.63 0.00 0.00 0.00 178.15 178.45 2pv7 s ILE 310 N -6.17 3.77 0.00 -0.67 1.01 -0.33 -4.76 121.20 114.04 2pv7 s ILE 310 Ca -0.13 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2pv7 s ILE 310 Cb 0.09 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2pv7 s ILE 310 CO 0.70 0.02 0.00 0.59 0.00 0.00 0.00 174.94 176.25 2pv7 n ASN 316 N 4.95 0.00 -0.21 3.58 4.13 -1.26 -4.99 115.26 121.46 2pv7 n ASN 316 Ca 0.12 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.33 2pv7 n ASN 316 Cb 0.44 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.73 2pv7 n ASN 316 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2pv7 h LEU 317 N 0.00 0.65 -0.41 3.41 5.85 -1.99 -2.45 115.31 120.37 2pv7 h LEU 317 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2pv7 h LEU 317 Cb 0.00 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2pv7 h LEU 317 CO 0.00 0.46 0.03 0.00 -0.34 0.00 0.00 178.44 178.59 2pv7 h ALA 318 N 1.25 0.41 -0.15 1.25 0.00 -2.00 0.87 119.26 120.89 2pv7 h ALA 318 Ca 0.24 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 2pv7 h ALA 318 Cb -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2pv7 h ALA 318 CO -0.08 -0.36 -0.50 -0.24 0.00 0.00 0.00 179.25 178.07 2pv7 h VAL 319 N 0.15 1.33 -0.09 0.00 3.04 -1.92 -0.27 116.25 118.49 2pv7 h VAL 319 Ca 0.20 -1.73 -0.15 0.00 -1.01 0.00 0.00 66.70 64.01 2pv7 h VAL 319 Cb 0.27 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 2pv7 h VAL 319 CO -0.31 0.53 -0.61 0.16 -1.01 0.00 0.00 177.57 176.33 2pv7 h ILE 320 N 0.32 1.38 -0.66 3.17 3.07 -1.17 -1.75 117.51 121.87 2pv7 h ILE 320 Ca 0.01 -1.98 -0.08 0.00 1.55 0.00 0.00 64.86 64.37 2pv7 h ILE 320 Cb 0.99 1.98 -0.03 0.00 -0.27 0.00 0.00 36.82 39.49 2pv7 h ILE 320 CO 0.09 0.59 0.11 -0.33 -1.05 0.00 0.00 178.15 177.56 2pv7 h GLU 321 N 0.23 1.10 -0.11 0.16 4.39 -0.38 -2.32 114.58 117.65 2pv7 h GLU 321 Ca -0.01 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 2pv7 h GLU 321 Cb 1.13 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2pv7 h GLU 321 CO 0.10 1.00 -0.23 1.79 -1.16 0.00 0.00 179.01 180.52 2pv7 h THR 322 N 1.02 1.21 -0.69 1.13 1.35 -0.90 -2.60 112.91 113.43 2pv7 h THR 322 Ca 0.20 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 65.03 2pv7 h THR 322 Cb 0.43 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 2pv7 h THR 322 CO 0.01 0.30 0.29 0.25 -0.25 0.00 0.00 175.52 176.12 2pv7 h LEU 323 N 0.17 0.95 -0.55 3.87 5.85 -1.14 0.37 115.31 124.84 2pv7 h LEU 323 Ca 0.03 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.68 2pv7 h LEU 323 Cb 0.50 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2pv7 h LEU 323 CO 0.03 0.85 0.12 0.50 -0.34 0.00 0.00 178.44 179.61 2pv7 h LYS 324 N 0.98 0.25 -1.01 1.25 3.64 -1.14 -1.52 116.57 119.04 2pv7 h LYS 324 Ca 0.23 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2pv7 h LYS 324 Cb 0.19 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2pv7 h LYS 324 CO -0.02 0.17 0.67 1.96 -2.27 0.00 0.00 179.45 179.95 2pv7 h GLN 325 N 0.26 1.31 -0.37 1.90 4.20 -0.62 -3.01 115.11 118.78 2pv7 h GLN 325 Ca 0.28 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 2pv7 h GLN 325 Cb 0.39 -0.30 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2pv7 h GLN 325 CO -0.35 0.87 -0.17 1.15 -0.67 0.00 0.00 178.83 179.65 2pv7 h THR 326 N 1.35 1.26 -0.60 -0.54 2.02 -0.57 -2.52 112.91 113.31 2pv7 h THR 326 Ca 0.37 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.38 2pv7 h THR 326 Cb -0.13 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2pv7 h THR 326 CO -0.09 0.41 0.33 1.88 0.37 0.00 0.00 175.52 178.42 2pv7 h TYR 327 N 0.62 0.60 -0.35 3.16 0.05 -1.19 -0.34 116.97 119.50 2pv7 h TYR 327 Ca 0.10 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.93 2pv7 h TYR 327 Cb 0.64 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2pv7 h TYR 327 CO 0.03 0.29 0.17 -0.44 -1.05 0.00 0.00 178.16 177.16 2pv7 h ASP 328 N 0.61 0.25 -0.62 3.88 5.19 -1.36 -1.14 116.42 123.24 2pv7 h ASP 328 Ca 0.27 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2pv7 h ASP 328 Cb 0.16 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2pv7 h ASP 328 CO -0.17 0.19 0.41 -0.08 -3.12 0.00 0.00 179.24 176.47 2pv7 h GLU 329 N 0.36 0.81 -0.58 3.56 4.81 -1.03 -2.42 114.58 120.10 2pv7 h GLU 329 Ca 0.15 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2pv7 h GLU 329 Cb 0.06 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2pv7 h GLU 329 CO -0.11 0.54 0.26 0.00 -0.73 0.00 0.00 179.01 178.97 2pv7 h ALA 330 N 1.23 0.74 -0.48 2.92 0.00 -0.91 -3.08 119.26 119.69 2pv7 h ALA 330 Ca 0.23 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2pv7 h ALA 330 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2pv7 h ALA 330 CO -0.05 0.32 0.04 1.25 0.00 0.00 0.00 179.25 180.81 2pv7 h LEU 331 N 0.78 0.73 -1.07 0.00 5.85 -1.06 -2.80 115.31 117.74 2pv7 h LEU 331 Ca 0.20 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2pv7 h LEU 331 Cb 0.14 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2pv7 h LEU 331 CO -0.02 0.77 0.62 0.74 -0.34 0.00 0.00 178.44 180.21 2pv7 h THR 332 N 0.73 0.88 -0.90 1.05 2.02 -1.34 0.78 112.91 116.13 2pv7 h THR 332 Ca 0.15 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 67.06 2pv7 h THR 332 Cb 0.39 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 2pv7 h THR 332 CO 0.01 0.17 0.59 -0.26 0.37 0.00 0.00 175.52 176.39 2pv7 h PHE 333 N 0.91 1.07 0.07 3.16 0.04 -1.55 -0.39 116.94 120.26 2pv7 h PHE 333 Ca 0.50 0.03 -0.28 0.00 2.80 0.00 0.00 57.97 61.01 2pv7 h PHE 333 Cb 0.58 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2pv7 h PHE 333 CO -0.00 0.61 -1.42 0.74 -0.60 0.00 0.00 178.31 177.63 2pv7 h PHE 334 N 1.09 0.28 -0.45 -0.55 0.04 -1.16 0.44 116.94 116.64 2pv7 h PHE 334 Ca 0.36 -0.21 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 2pv7 h PHE 334 Cb 0.07 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2pv7 h PHE 334 CO -0.00 1.23 -0.09 0.93 -0.60 0.00 0.00 178.31 179.78 2pv7 h GLU 335 N 0.04 0.80 -0.28 1.51 5.08 -0.74 -2.91 114.58 118.07 2pv7 h GLU 335 Ca -0.19 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2pv7 h GLU 335 Cb 1.96 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2pv7 h GLU 335 CO 0.14 0.86 0.00 0.09 -1.00 0.00 0.00 179.01 179.10 2pv7 n ASN 336 N -4.17 2.24 -4.05 1.42 3.02 -0.17 -4.94 115.26 108.61 2pv7 n ASN 336 Ca 0.02 -1.84 -0.29 0.00 -0.03 0.00 0.00 54.58 52.43 2pv7 n ASN 336 Cb 0.35 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 2pv7 n ASN 336 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pv7 n ASN 337 N 0.71 -1.53 -4.36 6.41 4.05 -0.89 -4.90 115.26 114.74 2pv7 n ASN 337 Ca 0.17 -1.00 -0.45 0.00 0.45 0.00 0.00 54.58 53.75 2pv7 n ASN 337 Cb 0.40 -2.97 -0.00 0.00 1.23 0.00 0.00 39.78 38.44 2pv7 n ASN 337 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2pv7 s ASP 338 N -3.95 7.29 0.05 1.20 2.15 0.15 -4.89 116.67 118.66 2pv7 s ASP 338 Ca 0.29 -3.51 -0.22 0.00 0.43 0.00 0.00 52.55 49.54 2pv7 s ASP 338 Cb -0.15 -2.24 -0.14 0.00 -0.30 0.00 0.00 42.92 40.09 2pv7 s ASP 338 CO 0.90 -0.36 1.49 -0.09 -0.17 0.00 0.00 175.17 176.95 2pv7 h ARG 339 N 6.74 0.19 -0.82 4.34 2.43 -1.91 -2.14 114.38 123.21 2pv7 h ARG 339 Ca 0.20 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2pv7 h ARG 339 Cb 0.87 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2pv7 h ARG 339 CO 1.05 0.42 0.48 0.37 -1.51 0.00 0.00 179.97 180.78 2pv7 h GLN 340 N -0.07 1.12 -0.38 0.20 5.75 -1.98 -0.60 115.11 119.15 2pv7 h GLN 340 Ca 0.03 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2pv7 h GLN 340 Cb 0.33 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 2pv7 h GLN 340 CO 0.00 0.80 -0.02 0.78 -2.65 0.00 0.00 178.83 177.75 2pv7 h GLY 341 N 1.13 0.36 0.90 2.39 0.00 -1.94 0.13 103.07 106.05 2pv7 h GLY 341 Ca 0.29 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.69 2pv7 h GLY 341 CO -0.05 -0.10 0.05 -2.75 0.00 0.00 0.00 176.54 173.69 2pv7 h PHE 342 N 0.09 0.10 -0.66 5.60 3.57 -1.07 -1.11 116.94 123.45 2pv7 h PHE 342 Ca 0.19 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2pv7 h PHE 342 Cb 0.27 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2pv7 h PHE 342 CO -0.27 0.05 0.43 0.82 -2.23 0.00 0.00 178.31 177.11 2pv7 h ILE 343 N 0.13 1.14 -0.65 1.41 2.04 -0.76 0.11 117.51 120.92 2pv7 h ILE 343 Ca 0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2pv7 h ILE 343 Cb 0.03 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2pv7 h ILE 343 CO -0.06 0.16 0.26 0.44 0.00 0.00 0.00 178.15 178.95 2pv7 h ASP 344 N 0.87 0.90 -0.55 1.72 3.32 -0.61 -1.52 116.42 120.55 2pv7 h ASP 344 Ca 0.25 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2pv7 h ASP 344 Cb -0.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2pv7 h ASP 344 CO -0.07 0.83 0.13 0.00 -1.72 0.00 0.00 179.24 178.41 2pv7 h ALA 345 N 1.11 0.72 -0.40 3.45 0.00 -0.74 -2.43 119.26 120.97 2pv7 h ALA 345 Ca 0.22 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2pv7 h ALA 345 Cb 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2pv7 h ALA 345 CO -0.02 0.42 0.18 0.35 0.00 0.00 0.00 179.25 180.18 2pv7 h PHE 346 N 0.77 0.33 -0.89 0.00 3.04 -0.57 -1.42 116.94 118.20 2pv7 h PHE 346 Ca 0.17 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.18 2pv7 h PHE 346 Cb 0.34 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 2pv7 h PHE 346 CO 0.02 0.16 0.59 0.45 -2.02 0.00 0.00 178.31 177.51 2pv7 h HIS 347 N 0.38 1.08 -0.37 0.41 3.86 -1.22 -1.89 115.15 117.40 2pv7 h HIS 347 Ca 0.18 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2pv7 h HIS 347 Cb 0.11 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2pv7 h HIS 347 CO -0.11 0.62 -0.28 0.87 0.86 0.00 0.00 177.93 179.89 2pv7 h LYS 348 N 1.12 0.77 -0.54 2.45 1.57 -0.92 -2.05 116.57 118.97 2pv7 h LYS 348 Ca 0.36 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2pv7 h LYS 348 Cb 0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2pv7 h LYS 348 CO -0.11 0.96 0.15 0.28 -0.57 0.00 0.00 179.45 180.16 2pv7 h VAL 349 N 0.66 1.24 -0.64 0.50 2.07 -0.89 -2.08 116.25 117.11 2pv7 h VAL 349 Ca 0.08 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2pv7 h VAL 349 Cb 0.80 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2pv7 h VAL 349 CO 0.07 0.31 0.27 -0.09 0.02 0.00 0.00 177.57 178.14 2pv7 h ARG 350 N 0.76 0.46 -0.01 1.57 1.12 -1.17 -1.21 114.38 115.90 2pv7 h ARG 350 Ca 0.17 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.97 2pv7 h ARG 350 Cb 0.31 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2pv7 h ARG 350 CO -0.00 0.30 -0.22 -0.44 -3.11 0.00 0.00 179.97 176.50 2pv7 h ASP 351 N 0.47 0.01 -0.20 -3.80 3.32 -1.01 0.10 116.42 115.31 2pv7 h ASP 351 Ca 0.32 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2pv7 h ASP 351 Cb 0.38 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2pv7 h ASP 351 CO -0.30 0.24 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.16 2pv7 h TRP 352 N 0.01 0.43 -0.03 4.55 7.01 -0.63 -3.05 115.95 124.24 2pv7 h TRP 352 Ca 0.00 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 60.86 2pv7 h TRP 352 Cb 0.40 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2pv7 h TRP 352 CO 0.00 0.63 -0.19 0.74 -2.79 0.00 0.00 178.44 176.83 2pv7 h PHE 353 N 0.11 0.06 0.00 2.65 0.04 -0.98 -3.48 116.94 115.33 2pv7 h PHE 353 Ca 0.05 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2pv7 h PHE 353 Cb 0.49 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2pv7 h PHE 353 CO 0.05 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.42 2pv7 n GLY 354 N -0.92 2.21 0.10 -1.45 0.00 -0.00 -2.42 105.19 102.72 2pv7 n GLY 354 Ca -0.02 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.61 2pv7 n GLY 354 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pv7 n ASP 355 N 0.31 0.50 0.07 1.61 8.00 -1.26 -2.16 116.55 123.62 2pv7 n ASP 355 Ca 0.00 0.63 0.08 0.00 0.71 0.00 0.00 54.79 56.21 2pv7 n ASP 355 Cb 0.00 -0.73 0.53 0.00 -0.02 0.00 0.00 41.12 40.90 2pv7 n ASP 355 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2pv7 h TYR 356 N 0.00 0.29 0.03 1.24 0.05 -1.86 -2.14 116.97 114.57 2pv7 h TYR 356 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2pv7 h TYR 356 Cb 0.31 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2pv7 h TYR 356 CO 0.00 0.17 -0.17 0.77 -1.05 0.00 0.00 178.16 177.88 2pv7 h SER 357 N 0.30 -0.49 -0.13 3.88 0.02 -1.58 0.64 113.55 116.18 2pv7 h SER 357 Ca 0.13 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2pv7 h SER 357 Cb 0.16 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2pv7 h SER 357 CO -0.03 -0.24 -0.25 -0.33 -1.14 0.00 0.00 176.83 174.84 2pv7 h GLU 358 N -0.29 0.58 -0.45 3.45 3.07 -1.73 -1.32 114.58 117.89 2pv7 h GLU 358 Ca 0.05 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.62 2pv7 h GLU 358 Cb 0.35 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2pv7 h GLU 358 CO -0.15 0.79 0.07 0.37 -1.40 0.00 0.00 179.01 178.69 2pv7 h GLN 359 N 0.51 0.74 -0.51 2.33 5.75 -1.21 -2.00 115.11 120.72 2pv7 h GLN 359 Ca 0.07 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 2pv7 h GLN 359 Cb 0.71 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2pv7 h GLN 359 CO 0.05 0.76 0.08 0.74 -2.65 0.00 0.00 178.83 177.82 2pv7 h PHE 360 N 0.60 0.83 -0.48 3.99 0.04 -0.79 -0.16 116.94 120.99 2pv7 h PHE 360 Ca 0.14 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2pv7 h PHE 360 Cb 0.38 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 2pv7 h PHE 360 CO 0.03 0.73 0.31 1.25 -0.60 0.00 0.00 178.31 180.02 2pv7 h LEU 361 N 0.77 0.53 -0.15 1.54 5.85 -1.04 -1.44 115.31 121.38 2pv7 h LEU 361 Ca 0.16 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2pv7 h LEU 361 Cb 0.34 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2pv7 h LEU 361 CO 0.01 0.38 -0.02 0.50 -0.34 0.00 0.00 178.44 178.97 2pv7 h LYS 362 N 0.63 0.27 -0.47 1.25 3.64 -1.16 -2.34 116.57 118.41 2pv7 h LYS 362 Ca 0.18 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2pv7 h LYS 362 Cb -0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2pv7 h LYS 362 CO -0.05 0.53 0.31 0.93 -2.27 0.00 0.00 179.45 178.90 2pv7 h GLU 363 N -0.01 0.61 -0.48 1.90 5.08 -0.99 -1.24 114.58 119.45 2pv7 h GLU 363 Ca 0.04 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2pv7 h GLU 363 Cb 0.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2pv7 h GLU 363 CO 0.01 0.41 0.01 0.66 -1.00 0.00 0.00 179.01 179.10 2pv7 h SER 364 N 0.63 0.74 -0.31 1.42 4.64 -1.29 -1.17 113.55 118.21 2pv7 h SER 364 Ca 0.17 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2pv7 h SER 364 Cb -0.07 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2pv7 h SER 364 CO -0.04 0.80 0.09 -0.09 -0.87 0.00 0.00 176.83 176.72 2pv7 h ARG 365 N 0.73 0.49 -0.62 4.77 2.43 -1.07 -2.44 114.38 118.68 2pv7 h ARG 365 Ca 0.15 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2pv7 h ARG 365 Cb 0.42 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2pv7 h ARG 365 CO 0.02 0.55 0.24 1.96 -1.51 0.00 0.00 179.97 181.23 2pv7 h GLN 366 N 0.35 0.93 -0.57 0.20 4.20 -1.06 -0.80 115.11 118.35 2pv7 h GLN 366 Ca 0.10 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2pv7 h GLN 366 Cb 0.27 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2pv7 h GLN 366 CO -0.00 0.79 0.31 1.25 -0.67 0.00 0.00 178.83 180.51 2pv7 h LEU 367 N 0.87 0.45 -0.49 1.46 5.85 -1.12 -1.68 115.31 120.66 2pv7 h LEU 367 Ca 0.21 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 2pv7 h LEU 367 Cb 0.21 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2pv7 h LEU 367 CO -0.02 0.30 -0.67 -0.07 -0.34 0.00 0.00 178.44 177.65 2pv7 h LEU 368 N 0.58 0.00 -0.03 2.25 3.38 -1.26 -2.99 115.31 117.24 2pv7 h LEU 368 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2pv7 h LEU 368 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pv7 h LEU 368 CO -0.16 0.67 -0.13 0.06 0.09 0.00 0.00 178.44 178.97 2pv7 h GLN 369 N 0.00 0.14 -0.68 1.13 3.07 -0.86 -3.15 115.11 114.76 2pv7 h GLN 369 Ca -0.01 -0.11 0.13 0.00 0.09 0.00 0.00 58.65 58.76 2pv7 h GLN 369 Cb 1.28 0.02 -0.13 0.00 0.08 0.00 0.00 27.48 28.74 2pv7 h GLN 369 CO 0.09 0.77 -0.21 1.96 0.09 0.00 0.00 178.83 181.52 2pv7 h GLN 370 N -0.46 -0.03 0.00 0.06 4.20 -1.39 -3.51 115.11 113.97 2pv7 h GLN 370 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2pv7 h GLN 370 Cb 0.79 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2pv7 h GLN 370 CO 0.03 -0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.17