#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7c s ARG 2 N 0.00 0.37 0.58 2.12 3.52 -1.26 -5.13 118.95 119.15 1v7c s ARG 2 Ca 0.00 1.08 -0.09 0.00 -0.13 0.00 0.00 55.73 56.59 1v7c s ARG 2 Cb 0.00 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1v7c s ARG 2 CO 0.00 -0.24 0.95 -1.25 -0.81 0.00 0.00 175.30 173.95 1v7c s PRO 3 N 2.56 3.45 0.44 5.12 0.04 -1.26 -4.88 135.00 140.46 1v7c s PRO 3 Ca -0.03 0.49 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 1v7c s PRO 3 Cb -0.12 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1v7c s PRO 3 CO -0.14 -0.52 1.44 -2.14 0.04 0.00 0.00 177.00 175.69 1v7c s PRO 4 N -5.05 3.77 0.34 0.56 0.02 -1.26 -4.57 135.00 128.81 1v7c s PRO 4 Ca 0.53 2.45 0.05 0.00 0.02 0.00 0.00 61.00 64.05 1v7c s PRO 4 Cb -0.11 -2.72 0.70 0.00 0.02 0.00 0.00 34.50 32.40 1v7c s PRO 4 CO 0.50 -0.76 1.93 1.25 -0.33 0.00 0.00 177.00 179.59 1v7c h LEU 5 N 2.45 0.73 -1.05 -5.54 5.85 -1.93 -1.49 115.31 114.33 1v7c h LEU 5 Ca -0.51 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1v7c h LEU 5 Cb 1.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1v7c h LEU 5 CO 0.62 0.45 0.02 0.40 -0.34 0.00 0.00 178.44 179.58 1v7c h ILE 6 N 0.81 1.22 -0.22 4.05 2.04 -1.91 -2.80 117.51 120.70 1v7c h ILE 6 Ca 0.36 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 65.18 1v7c h ILE 6 Cb 0.34 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1v7c h ILE 6 CO -0.13 0.32 -0.44 -0.33 0.00 0.00 0.00 178.15 177.56 1v7c h GLU 7 N 0.66 0.69 -0.69 2.37 4.39 -1.65 0.15 114.58 120.50 1v7c h GLU 7 Ca 0.14 -0.45 0.02 0.00 0.34 0.00 0.00 59.36 59.41 1v7c h GLU 7 Cb 0.38 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1v7c h GLU 7 CO 0.01 1.07 0.46 -0.09 -1.16 0.00 0.00 179.01 179.30 1v7c h ARG 8 N 0.40 0.85 0.00 2.33 2.43 -1.27 -2.98 114.38 116.14 1v7c h ARG 8 Ca 0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1v7c h ARG 8 Cb 1.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1v7c h ARG 8 CO 0.10 0.56 -0.42 0.66 -1.51 0.00 0.00 179.97 179.36 1v7c n TYR 9 N -4.45 0.00 -0.25 2.20 4.02 -1.07 -4.86 117.16 112.75 1v7c n TYR 9 Ca 0.08 -1.38 -0.00 0.00 -0.01 0.00 0.00 57.90 56.59 1v7c n TYR 9 Cb 0.09 -0.23 0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1v7c n TYR 9 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1v7c h ARG 10 N 0.82 -0.04 0.00 -0.72 2.43 -0.53 0.25 114.38 116.58 1v7c h ARG 10 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v7c h ARG 10 Cb 1.02 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1v7c h ARG 10 CO 0.00 -0.03 0.00 0.09 -1.51 0.00 0.00 179.97 178.53 1v7c n ASN 11 N -5.48 0.00 -0.28 -3.80 3.02 -1.26 -1.47 115.26 105.99 1v7c n ASN 11 Ca 0.09 0.41 0.03 0.00 -0.03 0.00 0.00 54.58 55.08 1v7c n ASN 11 Cb 0.38 -0.43 0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1v7c n ASN 11 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1v7c n LEU 12 N -1.43 1.66 -4.64 3.41 4.77 0.05 -5.03 117.00 115.78 1v7c n LEU 12 Ca 0.01 -1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 54.60 1v7c n LEU 12 Cb 0.04 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 1v7c n LEU 12 CO 0.03 0.35 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.32 1v7c s LEU 13 N -0.60 3.27 -1.07 2.23 1.43 -0.54 -5.03 118.68 118.38 1v7c s LEU 13 Ca 0.08 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1v7c s LEU 13 Cb 0.06 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 1v7c s LEU 13 CO 0.08 0.15 2.06 -0.81 0.23 0.00 0.00 176.35 178.06 1v7c n PRO 14 N 0.44 2.09 -4.14 1.29 -0.04 -1.26 -4.82 135.00 128.54 1v7c n PRO 14 Ca -0.11 -2.18 -0.11 0.00 -0.04 0.00 0.00 63.50 61.06 1v7c n PRO 14 Cb 0.53 -3.08 -0.09 0.00 -0.04 0.00 0.00 33.50 30.81 1v7c n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1v7c s VAL 15 N 4.25 0.04 0.33 0.52 -7.23 -1.26 -5.04 120.40 112.02 1v7c s VAL 15 Ca 0.53 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1v7c s VAL 15 Cb 0.14 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1v7c s VAL 15 CO 0.03 -0.19 0.23 -0.94 -0.31 0.00 0.00 175.10 173.92 1v7c s SER 16 N -3.09 1.77 0.49 4.85 1.04 -1.26 -5.01 113.70 112.49 1v7c s SER 16 Ca 0.30 -1.70 0.33 0.00 0.48 0.00 0.00 55.95 55.36 1v7c s SER 16 Cb 0.06 0.52 1.78 0.00 0.10 0.00 0.00 66.02 68.48 1v7c s SER 16 CO 0.07 -1.01 2.00 -0.33 0.98 0.00 0.00 173.24 174.96 1v7c h GLU 17 N 2.11 0.00 0.00 4.02 4.39 -2.02 -2.04 114.58 121.04 1v7c h GLU 17 Ca -0.29 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1v7c h GLU 17 Cb 1.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1v7c h GLU 17 CO 0.43 0.00 -1.22 0.36 -1.16 0.00 0.00 179.01 177.42 1v7c n LYS 18 N -2.65 0.62 -1.67 2.33 0.00 -1.26 -4.94 118.16 110.59 1v7c n LYS 18 Ca -0.02 0.11 -0.51 0.00 -0.00 0.00 0.00 58.31 57.89 1v7c n LYS 18 Cb 0.06 -1.79 -0.05 0.00 -0.00 0.00 0.00 35.03 33.25 1v7c n LYS 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1v7c n THR 19 N -2.68 0.26 -2.29 0.58 -1.04 -0.77 -4.89 114.28 103.45 1v7c n THR 19 Ca -0.03 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 1v7c n THR 19 Cb 0.62 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.69 1v7c n THR 19 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1v7c s PRO 20 N 2.47 4.23 -0.55 -2.82 0.04 -1.26 -4.94 135.00 132.18 1v7c s PRO 20 Ca 0.89 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 1v7c s PRO 20 Cb -0.84 -3.80 0.04 0.00 0.04 0.00 0.00 34.50 29.94 1v7c s PRO 20 CO 0.51 -0.72 1.02 0.08 0.04 0.00 0.00 177.00 177.93 1v7c s VAL 21 N 3.47 4.28 -0.69 -0.36 1.01 -1.26 -4.58 120.40 122.27 1v7c s VAL 21 Ca 0.61 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 63.00 1v7c s VAL 21 Cb -0.26 -4.59 0.18 0.00 0.00 0.00 0.00 36.38 31.71 1v7c s VAL 21 CO 0.20 -1.15 0.63 -0.63 0.00 0.00 0.00 175.10 174.15 1v7c s ILE 22 N 4.25 5.31 0.09 2.22 -1.09 -1.26 -5.04 121.20 125.68 1v7c s ILE 22 Ca 0.36 -2.07 0.08 0.00 -2.23 0.00 0.00 60.65 56.78 1v7c s ILE 22 Cb -0.10 -4.34 -0.03 0.00 -1.58 0.00 0.00 42.46 36.40 1v7c s ILE 22 CO 0.22 -0.95 -0.21 -0.55 -1.23 0.00 0.00 174.94 172.23 1v7c s SER 23 N 2.69 2.50 -0.08 3.58 0.15 -1.26 -4.67 113.70 116.61 1v7c s SER 23 Ca 0.11 -0.66 0.12 0.00 0.70 0.00 0.00 55.95 56.23 1v7c s SER 23 Cb -0.19 -0.15 0.19 0.00 -1.71 0.00 0.00 66.02 64.16 1v7c s SER 23 CO -0.04 0.07 1.10 0.18 1.20 0.00 0.00 173.24 175.76 1v7c n LEU 24 N 1.21 2.25 -2.72 3.45 4.77 -1.26 -4.98 117.00 119.72 1v7c n LEU 24 Ca -0.19 -2.70 -0.05 0.00 -0.03 0.00 0.00 56.01 53.03 1v7c n LEU 24 Cb 0.54 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1v7c n LEU 24 CO 0.22 0.64 0.15 0.18 -1.33 0.00 0.00 177.39 177.25 1v7c n LEU 25 N -1.09 -5.17 -4.99 2.23 4.77 -1.26 -4.76 117.00 106.74 1v7c n LEU 25 Ca 0.10 -0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1v7c n LEU 25 Cb 0.51 -2.63 0.02 0.00 -2.33 0.00 0.00 43.42 38.99 1v7c n LEU 25 CO 0.01 -0.41 0.24 -1.83 -1.33 0.00 0.00 177.39 174.07 1v7c s GLU 26 N -3.49 2.76 1.26 3.23 1.03 -1.26 -4.61 118.70 117.62 1v7c s GLU 26 Ca 0.16 -0.96 0.00 0.00 0.03 0.00 0.00 54.97 54.20 1v7c s GLU 26 Cb -0.02 -2.63 0.00 0.00 -0.80 0.00 0.00 34.13 30.67 1v7c s GLU 26 CO 0.55 -0.42 0.00 0.41 -1.33 0.00 0.00 175.26 174.47 1v7c n GLY 27 N -2.06 -1.91 4.12 -3.83 0.00 -1.26 -3.55 105.19 96.70 1v7c n GLY 27 Ca 0.07 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1v7c n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v7c n SER 28 N 0.65 -1.56 -4.87 1.61 7.64 -1.26 -4.93 113.62 110.90 1v7c n SER 28 Ca 0.00 -1.04 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 1v7c n SER 28 Cb 0.00 -2.77 -0.03 0.00 -1.01 0.00 0.00 64.21 60.40 1v7c n SER 28 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v7c s THR 29 N -3.69 4.75 0.50 0.44 -4.23 -1.26 -5.05 115.64 107.09 1v7c s THR 29 Ca 0.34 0.71 -0.21 0.00 -1.18 0.00 0.00 61.69 61.35 1v7c s THR 29 Cb -0.19 -3.74 -0.07 0.00 1.34 0.00 0.00 72.50 69.85 1v7c s THR 29 CO 0.92 -0.57 1.12 -2.16 -0.54 0.00 0.00 174.62 173.39 1v7c s PRO 30 N -3.93 3.62 -0.52 3.99 0.04 -1.26 -4.85 135.00 132.09 1v7c s PRO 30 Ca 0.52 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1v7c s PRO 30 Cb -0.10 -2.18 0.14 0.00 0.04 0.00 0.00 34.50 32.39 1v7c s PRO 30 CO 0.32 -0.63 0.34 -1.17 0.04 0.00 0.00 177.00 175.90 1v7c s LEU 31 N -3.42 5.32 -0.18 -3.56 2.96 -1.26 -1.66 118.68 116.88 1v7c s LEU 31 Ca 0.68 -2.42 -0.27 0.00 -0.22 0.00 0.00 54.13 51.90 1v7c s LEU 31 Cb -0.24 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1v7c s LEU 31 CO 0.28 -0.48 0.91 -0.63 -1.32 0.00 0.00 176.35 175.11 1v7c s ILE 32 N 0.57 4.81 -0.09 6.68 1.01 -0.02 -4.80 121.20 129.37 1v7c s ILE 32 Ca 0.12 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.27 1v7c s ILE 32 Cb -0.22 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1v7c s ILE 32 CO -0.04 -0.03 1.21 -2.84 0.00 0.00 0.00 174.94 173.24 1v7c s PRO 33 N 2.43 4.32 0.37 2.79 0.02 -1.26 0.31 135.00 143.98 1v7c s PRO 33 Ca 0.41 1.66 -0.16 0.00 0.02 0.00 0.00 61.00 62.93 1v7c s PRO 33 Cb -0.16 -3.61 -0.09 0.00 0.02 0.00 0.00 34.50 30.65 1v7c s PRO 33 CO 0.11 -0.52 0.80 -0.51 -0.33 0.00 0.00 177.00 176.56 1v7c s LEU 34 N 2.57 3.98 0.13 -5.54 1.43 -0.24 -4.94 118.68 116.07 1v7c s LEU 34 Ca 0.55 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1v7c s LEU 34 Cb -0.24 -4.21 -0.07 0.00 0.03 0.00 0.00 46.19 41.71 1v7c s LEU 34 CO 0.20 -0.29 1.41 0.11 0.23 0.00 0.00 176.35 178.01 1v7c h LYS 35 N 1.97 0.84 0.00 1.70 1.57 -1.93 -3.42 116.57 117.30 1v7c h LYS 35 Ca -0.48 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 57.76 1v7c h LYS 35 Cb 1.18 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1v7c h LYS 35 CO 0.64 1.17 0.00 0.41 -0.57 0.00 0.00 179.45 181.10 1v7c n GLY 36 N 0.38 5.46 3.74 3.86 0.00 -1.26 -4.88 105.19 112.49 1v7c n GLY 36 Ca -0.04 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1v7c n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v7c s PRO 37 N 4.70 0.24 0.27 1.61 0.04 -1.26 -4.53 135.00 136.07 1v7c s PRO 37 Ca 0.00 0.07 -0.00 0.00 0.04 0.00 0.00 61.00 61.11 1v7c s PRO 37 Cb 0.00 -1.76 0.52 0.00 0.04 0.00 0.00 34.50 33.31 1v7c s PRO 37 CO 0.00 -2.76 1.81 1.49 0.04 0.00 0.00 177.00 177.58 1v7c h GLU 38 N -1.90 0.84 -0.97 4.56 4.57 -1.98 0.11 114.58 119.82 1v7c h GLU 38 Ca -0.48 -0.05 0.11 0.00 -1.18 0.00 0.00 59.36 57.76 1v7c h GLU 38 Cb 1.30 -0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 29.63 1v7c h GLU 38 CO 0.49 0.56 0.62 0.93 -1.18 0.00 0.00 179.01 180.42 1v7c h GLU 39 N 0.87 0.93 0.02 1.92 3.07 -1.99 0.91 114.58 120.31 1v7c h GLU 39 Ca 0.47 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1v7c h GLU 39 Cb 0.51 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1v7c h GLU 39 CO -0.28 0.62 -0.18 0.00 -1.40 0.00 0.00 179.01 177.76 1v7c h ALA 40 N 1.54 0.00 -0.56 3.43 0.00 -1.27 -3.33 119.26 119.07 1v7c h ALA 40 Ca 0.46 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 40 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1v7c h ALA 40 CO -0.23 0.05 0.37 -0.09 0.00 0.00 0.00 179.25 179.36 1v7c h ARG 41 N -0.71 0.63 -0.47 0.00 2.43 -0.50 -0.63 114.38 115.13 1v7c h ARG 41 Ca -0.03 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1v7c h ARG 41 Cb 1.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1v7c h ARG 41 CO 0.03 0.42 0.32 0.87 -1.51 0.00 0.00 179.97 180.11 1v7c h LYS 42 N 0.65 0.18 -0.55 0.20 1.57 -0.93 -1.39 116.57 116.30 1v7c h LYS 42 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1v7c h LYS 42 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1v7c h LYS 42 CO -0.06 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1v7c n LYS 43 N -4.45 2.99 -1.15 3.15 4.76 -0.68 -4.94 118.16 117.84 1v7c n LYS 43 Ca 0.07 -2.50 -0.05 0.00 -2.87 0.00 0.00 58.31 52.96 1v7c n LYS 43 Cb 0.41 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1v7c n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v7c n GLY 44 N 1.01 0.76 3.67 0.72 0.00 -0.52 -0.41 105.19 110.41 1v7c n GLY 44 Ca 0.20 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1v7c n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7c s ILE 45 N -2.08 4.97 -0.10 -0.61 1.01 -0.33 -3.26 121.20 120.80 1v7c s ILE 45 Ca 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 1v7c s ILE 45 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1v7c s ILE 45 CO 0.00 0.10 0.04 -0.13 0.00 0.00 0.00 174.94 174.95 1v7c s ARG 46 N 1.80 3.20 0.07 2.79 0.52 -0.07 -3.83 118.95 123.44 1v7c s ARG 46 Ca 0.34 -0.34 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 1v7c s ARG 46 Cb -0.16 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1v7c s ARG 46 CO 0.12 0.67 -0.11 -0.51 0.02 0.00 0.00 175.30 175.49 1v7c s LEU 47 N -0.77 2.97 -0.02 2.53 1.02 -1.26 -0.19 118.68 122.96 1v7c s LEU 47 Ca 0.12 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 53.94 1v7c s LEU 47 Cb -0.12 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.34 1v7c s LEU 47 CO 0.03 0.22 -0.06 -0.31 0.02 0.00 0.00 176.35 176.24 1v7c s TYR 48 N -1.10 0.64 -0.31 0.29 1.51 0.07 -1.08 117.35 117.37 1v7c s TYR 48 Ca 0.19 -0.14 -0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1v7c s TYR 48 Cb -0.11 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1v7c s TYR 48 CO 0.10 -0.06 0.10 0.00 -1.11 0.00 0.00 175.55 174.58 1v7c s ALA 49 N 0.14 3.09 -0.75 3.71 0.00 0.15 -0.03 121.76 128.07 1v7c s ALA 49 Ca -0.01 -1.50 -0.25 0.00 0.00 0.00 0.00 51.96 50.19 1v7c s ALA 49 Cb -0.06 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.89 1v7c s ALA 49 CO -0.00 -1.00 1.21 0.21 0.00 0.00 0.00 175.76 176.18 1v7c s LYS 50 N 1.50 3.22 -1.26 0.00 2.36 0.87 -0.84 119.74 125.59 1v7c s LYS 50 Ca 0.02 -0.51 -0.18 0.00 -2.55 0.00 0.00 55.97 52.75 1v7c s LYS 50 Cb -0.18 -4.32 0.00 0.00 -1.05 0.00 0.00 37.83 32.28 1v7c s LYS 50 CO 0.03 -2.06 1.93 0.98 1.55 0.00 0.00 175.35 177.78 1v7c n TYR 51 N 8.85 3.65 0.46 4.03 9.36 -0.66 -1.88 117.16 140.97 1v7c n TYR 51 Ca 0.05 -2.50 0.05 0.00 3.32 0.00 0.00 57.90 58.82 1v7c n TYR 51 Cb 0.48 -2.49 0.25 0.00 -0.63 0.00 0.00 39.34 36.95 1v7c n TYR 51 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1v7c n GLU 52 N 7.56 0.11 0.06 2.98 -0.58 -0.83 -2.15 120.64 127.80 1v7c n GLU 52 Ca 0.49 0.22 0.09 0.00 -0.42 0.00 0.00 57.16 57.55 1v7c n GLU 52 Cb 0.43 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 30.20 1v7c n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v7c n GLY 53 N -0.41 -1.15 1.37 0.62 0.00 -1.23 -2.55 105.19 101.84 1v7c n GLY 53 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1v7c n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v7c n LEU 54 N -1.82 4.02 -4.85 0.99 4.77 -0.91 -4.08 117.00 115.12 1v7c n LEU 54 Ca 0.03 -2.03 -0.32 0.00 -0.03 0.00 0.00 56.01 53.67 1v7c n LEU 54 Cb 0.21 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1v7c n LEU 54 CO 0.17 0.62 0.70 0.20 -1.33 0.00 0.00 177.39 177.75 1v7c s ASN 55 N -0.75 6.23 0.29 -1.43 0.01 -1.06 -4.91 114.94 113.34 1v7c s ASN 55 Ca 0.40 1.55 0.04 0.00 -0.71 0.00 0.00 52.86 54.14 1v7c s ASN 55 Cb 0.27 -2.50 0.78 0.00 0.41 0.00 0.00 41.25 40.22 1v7c s ASN 55 CO 0.17 -0.86 1.45 -2.65 -1.51 0.00 0.00 177.10 173.70 1v7c n PRO 56 N -2.26 -0.07 -0.43 -0.60 -0.02 -1.26 -0.43 135.00 129.92 1v7c n PRO 56 Ca 0.07 1.37 0.11 0.00 -2.02 0.00 0.00 63.50 63.03 1v7c n PRO 56 Cb 0.54 -2.22 0.33 0.00 -0.02 0.00 0.00 33.50 32.13 1v7c n PRO 56 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1v7c n THR 57 N -5.33 1.22 -0.57 3.45 -2.24 -1.26 -4.96 114.28 104.59 1v7c n THR 57 Ca 0.24 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1v7c n THR 57 Cb 0.78 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1v7c n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v7c n GLY 58 N 1.50 0.74 3.40 3.38 0.00 0.42 -4.91 105.19 109.73 1v7c n GLY 58 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1v7c n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7c s SER 59 N -2.34 -0.09 0.07 1.61 1.04 -1.21 -0.76 113.70 112.02 1v7c s SER 59 Ca 0.00 -0.66 0.14 0.00 0.48 0.00 0.00 55.95 55.91 1v7c s SER 59 Cb 0.00 0.49 0.59 0.00 0.10 0.00 0.00 66.02 67.20 1v7c s SER 59 CO 0.00 -0.94 1.42 2.22 0.98 0.00 0.00 173.24 176.92 1v7c n PHE 60 N -0.25 0.20 -0.09 5.02 1.16 -0.94 -3.32 117.46 119.24 1v7c n PHE 60 Ca -0.10 0.09 0.15 0.00 -1.87 0.00 0.00 57.45 55.72 1v7c n PHE 60 Cb 0.63 -0.64 0.54 0.00 -1.61 0.00 0.00 39.48 38.40 1v7c n PHE 60 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1v7c h LYS 61 N 0.00 0.31 -0.67 3.97 1.79 -1.90 -1.37 116.57 118.70 1v7c h LYS 61 Ca 0.00 -0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.62 1v7c h LYS 61 Cb 0.20 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1v7c h LYS 61 CO 0.00 0.21 0.46 -0.44 -1.08 0.00 0.00 179.45 178.60 1v7c h ASP 62 N 0.32 0.14 -0.40 0.86 3.45 -1.92 0.75 116.42 119.63 1v7c h ASP 62 Ca 0.30 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.79 1v7c h ASP 62 Cb 0.75 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.47 1v7c h ASP 62 CO -0.08 0.07 0.23 0.03 -1.57 0.00 0.00 179.24 177.93 1v7c h ARG 63 N 0.15 0.46 0.18 3.56 3.08 -1.53 -1.42 114.38 118.86 1v7c h ARG 63 Ca 0.32 -0.03 -0.31 0.00 0.07 0.00 0.00 59.98 60.04 1v7c h ARG 63 Cb 1.06 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.02 1v7c h ARG 63 CO -0.05 0.31 -1.42 0.78 -1.07 0.00 0.00 179.97 178.51 1v7c h GLY 64 N 0.48 0.42 1.04 0.04 0.00 -1.40 -3.36 103.07 100.29 1v7c h GLY 64 Ca 0.16 -1.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 1v7c h GLY 64 CO -0.07 0.95 0.28 1.98 0.00 0.00 0.00 176.54 179.68 1v7c h MET 65 N 0.10 1.11 -0.46 4.80 -1.53 -0.79 0.81 114.93 118.97 1v7c h MET 65 Ca -0.21 -0.21 0.04 0.00 -3.44 0.00 0.00 59.70 55.87 1v7c h MET 65 Cb 2.06 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 32.90 1v7c h MET 65 CO 0.22 0.92 0.23 0.00 0.14 0.00 0.00 176.91 178.42 1v7c h THR 66 N 1.07 0.97 -0.17 -0.77 1.03 -1.41 0.99 112.91 114.61 1v7c h THR 66 Ca 0.24 -0.16 -0.08 0.00 -0.01 0.00 0.00 66.41 66.41 1v7c h THR 66 Cb 0.24 0.47 -0.00 0.00 -1.07 0.00 0.00 68.15 67.78 1v7c h THR 66 CO -0.02 0.08 -0.19 0.25 -0.01 0.00 0.00 175.52 175.64 1v7c h LEU 67 N 0.46 0.46 -0.61 0.00 5.85 -1.66 -1.10 115.31 118.72 1v7c h LEU 67 Ca 0.20 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1v7c h LEU 67 Cb 0.11 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1v7c h LEU 67 CO -0.14 0.86 0.34 0.00 -0.34 0.00 0.00 178.44 179.16 1v7c h ALA 68 N 0.62 0.79 -0.11 1.25 0.00 -0.52 -0.43 119.26 120.86 1v7c h ALA 68 Ca 0.02 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1v7c h ALA 68 Cb 0.74 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1v7c h ALA 68 CO 0.05 0.03 -0.83 0.28 0.00 0.00 0.00 179.25 178.77 1v7c h VAL 69 N 0.65 1.29 -0.60 0.00 2.07 -0.83 -1.37 116.25 117.46 1v7c h VAL 69 Ca 0.26 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 1v7c h VAL 69 Cb 0.13 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1v7c h VAL 69 CO -0.15 0.65 0.33 0.28 0.02 0.00 0.00 177.57 178.69 1v7c h SER 70 N 0.47 0.75 -0.37 0.57 0.02 -0.93 0.25 113.55 114.31 1v7c h SER 70 Ca -0.07 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1v7c h SER 70 Cb 1.46 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1v7c h SER 70 CO 0.16 0.63 -0.06 0.11 -1.14 0.00 0.00 176.83 176.53 1v7c h LYS 71 N 0.81 0.69 -0.10 3.45 1.79 -1.09 0.32 116.57 122.44 1v7c h LYS 71 Ca 0.21 -0.25 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1v7c h LYS 71 Cb 0.04 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1v7c h LYS 71 CO -0.03 0.83 -0.05 0.00 -1.08 0.00 0.00 179.45 179.12 1v7c h ALA 72 N 0.84 0.04 -0.79 3.86 0.00 -0.98 -1.23 119.26 121.01 1v7c h ALA 72 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v7c h ALA 72 Cb 0.55 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1v7c h ALA 72 CO 0.03 -0.51 0.44 0.28 0.00 0.00 0.00 179.25 179.49 1v7c h VAL 73 N -0.03 1.23 0.00 0.00 2.07 -0.84 -0.50 116.25 118.17 1v7c h VAL 73 Ca 0.06 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1v7c h VAL 73 Cb 0.12 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1v7c h VAL 73 CO -0.12 0.25 -0.05 -0.08 0.02 0.00 0.00 177.57 177.59 1v7c h GLU 74 N 1.09 0.00 -0.40 1.57 4.81 -0.15 -0.80 114.58 120.71 1v7c h GLU 74 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1v7c h GLU 74 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1v7c h GLU 74 CO -0.05 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1v7c n GLY 75 N -1.13 1.40 1.01 1.92 0.00 -0.31 -4.95 105.19 103.14 1v7c n GLY 75 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1v7c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7c n GLY 76 N 1.40 0.76 3.69 -0.02 0.00 -0.30 -5.04 105.19 105.68 1v7c n GLY 76 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1v7c n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c n ALA 77 N -0.68 1.26 0.48 4.61 0.00 -0.53 -4.90 120.51 120.75 1v7c n ALA 77 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1v7c n ALA 77 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.11 1v7c n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v7c n GLN 78 N 0.68 2.01 -3.50 0.00 1.13 -1.26 -4.68 117.38 111.77 1v7c n GLN 78 Ca 0.05 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 54.94 1v7c n GLN 78 Cb 0.36 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.48 1v7c n GLN 78 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v7c s ALA 79 N -2.45 -1.58 0.14 -1.58 0.00 -1.26 -2.21 121.76 112.82 1v7c s ALA 79 Ca 0.03 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1v7c s ALA 79 Cb 0.10 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1v7c s ALA 79 CO 0.56 -0.57 -0.12 0.14 0.00 0.00 0.00 175.76 175.77 1v7c s VAL 80 N -2.59 1.27 0.04 0.00 -7.23 -0.09 -1.28 120.40 110.52 1v7c s VAL 80 Ca -0.04 -1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 58.07 1v7c s VAL 80 Cb -0.01 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.24 1v7c s VAL 80 CO -0.03 -0.60 0.29 0.00 -0.31 0.00 0.00 175.10 174.45 1v7c s ALA 81 N -2.80 -0.65 -0.14 1.32 0.00 -0.16 -0.87 121.76 118.46 1v7c s ALA 81 Ca 0.14 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1v7c s ALA 81 Cb -0.01 0.32 0.11 0.00 0.00 0.00 0.00 23.12 23.54 1v7c s ALA 81 CO 0.02 -0.41 0.92 0.00 0.00 0.00 0.00 175.76 176.29 1v7c s ALA 83 N -1.04 3.61 0.03 0.00 0.00 -1.26 -1.28 121.76 121.82 1v7c s ALA 83 Ca -0.04 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1v7c s ALA 83 Cb -0.01 -2.37 0.09 0.00 0.00 0.00 0.00 23.12 20.83 1v7c s ALA 83 CO 0.03 0.47 0.74 0.45 0.00 0.00 0.00 175.76 177.45 1v7c s SER 84 N -2.55 -0.51 0.00 0.00 0.15 -0.66 -4.76 113.70 105.37 1v7c s SER 84 Ca 0.46 0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.58 1v7c s SER 84 Cb -0.11 0.49 0.92 0.00 -1.71 0.00 0.00 66.02 65.61 1v7c s SER 84 CO 0.24 -0.72 1.67 0.35 1.20 0.00 0.00 173.24 175.97 1v7c n THR 85 N 0.08 0.05 0.00 6.45 -2.24 -1.26 -4.17 114.28 113.18 1v7c n THR 85 Ca -0.14 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1v7c n THR 85 Cb 0.61 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1v7c n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v7c n GLY 86 N 1.19 3.94 0.18 3.38 0.00 -1.26 -4.36 105.19 108.25 1v7c n GLY 86 Ca 0.18 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1v7c n GLY 86 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1v7c h ASN 87 N 0.38 0.67 -0.22 1.61 2.35 -1.94 -1.55 115.58 116.88 1v7c h ASN 87 Ca 0.00 -0.63 -0.07 0.00 -0.55 0.00 0.00 56.30 55.05 1v7c h ASN 87 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1v7c h ASN 87 CO 0.00 1.19 -0.08 0.74 -1.65 0.00 0.00 177.43 177.63 1v7c h THR 88 N 0.19 1.23 -0.25 2.81 2.02 -1.95 -0.80 112.91 116.17 1v7c h THR 88 Ca -0.03 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1v7c h THR 88 Cb 1.16 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1v7c h THR 88 CO 0.11 0.33 -0.03 0.00 0.37 0.00 0.00 175.52 176.30 1v7c h ALA 89 N 1.38 0.34 -0.53 6.16 0.00 -1.85 -0.27 119.26 124.49 1v7c h ALA 89 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v7c h ALA 89 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1v7c h ALA 89 CO 0.02 0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.73 1v7c h ALA 90 N 0.78 0.67 0.07 0.00 0.00 -0.98 -0.28 119.26 119.52 1v7c h ALA 90 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v7c h ALA 90 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v7c h ALA 90 CO 0.02 0.13 -0.03 1.03 0.00 0.00 0.00 179.25 180.39 1v7c h SER 91 N 0.72 -0.08 -0.47 0.00 0.87 -1.06 -1.87 113.55 111.65 1v7c h SER 91 Ca 0.19 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1v7c h SER 91 Cb -0.07 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.84 1v7c h SER 91 CO -0.04 0.10 0.03 0.00 -0.53 0.00 0.00 176.83 176.40 1v7c h ALA 92 N 0.66 0.48 -0.09 6.23 0.00 -0.84 -0.68 119.26 125.02 1v7c h ALA 92 Ca -0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1v7c h ALA 92 Cb 0.22 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1v7c h ALA 92 CO 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 179.25 178.75 1v7c h ALA 93 N 1.40 -0.11 -0.23 0.00 0.00 -0.90 0.75 119.26 120.17 1v7c h ALA 93 Ca 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1v7c h ALA 93 Cb 0.34 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1v7c h ALA 93 CO -0.36 -0.62 0.13 0.00 0.00 0.00 0.00 179.25 178.40 1v7c h ALA 94 N 0.81 0.30 -0.35 0.00 0.00 -0.73 -1.12 119.26 118.17 1v7c h ALA 94 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1v7c h ALA 94 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1v7c h ALA 94 CO -0.21 -0.18 -0.17 1.88 0.00 0.00 0.00 179.25 180.57 1v7c h TYR 95 N 0.27 0.69 -0.77 0.00 -1.99 -0.97 -0.45 116.97 113.75 1v7c h TYR 95 Ca 0.08 -0.13 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1v7c h TYR 95 Cb 0.06 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 1v7c h TYR 95 CO -0.04 0.76 0.30 0.00 -0.00 0.00 0.00 178.16 179.18 1v7c h ALA 96 N 1.25 1.00 -0.63 3.88 0.00 -0.69 0.16 119.26 124.23 1v7c h ALA 96 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1v7c h ALA 96 Cb 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1v7c h ALA 96 CO 0.04 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.16 1v7c h ALA 97 N 1.16 0.82 -0.58 0.00 0.00 -0.65 0.16 119.26 120.16 1v7c h ALA 97 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1v7c h ALA 97 Cb 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1v7c h ALA 97 CO -0.02 0.46 0.19 -0.09 0.00 0.00 0.00 179.25 179.79 1v7c h ARG 98 N 0.89 0.86 0.00 0.00 9.65 -0.40 -2.70 114.38 122.69 1v7c h ARG 98 Ca 0.21 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1v7c h ARG 98 Cb 0.23 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1v7c h ARG 98 CO -0.01 0.74 -0.32 0.00 2.80 0.00 0.00 179.97 183.17 1v7c h ALA 99 N 1.37 0.79 -0.81 2.80 0.00 -0.23 -3.48 119.26 119.69 1v7c h ALA 99 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1v7c h ALA 99 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1v7c h ALA 99 CO -0.01 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.56 1v7c n GLY 100 N 1.29 0.37 3.51 0.00 0.00 0.41 -5.05 105.19 105.71 1v7c n GLY 100 Ca 0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1v7c n GLY 100 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v7c s ILE 101 N -2.40 1.09 0.37 -0.61 -4.36 -0.38 -5.04 121.20 109.87 1v7c s ILE 101 Ca 0.02 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.18 1v7c s ILE 101 Cb -0.01 -2.64 -0.10 0.00 1.25 0.00 0.00 42.46 40.96 1v7c s ILE 101 CO 0.03 0.00 0.93 -0.22 0.24 0.00 0.00 174.94 175.93 1v7c s LEU 102 N -3.57 4.14 -0.07 0.37 2.96 -0.94 -4.33 118.68 117.23 1v7c s LEU 102 Ca 0.30 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1v7c s LEU 102 Cb 0.07 -4.26 0.02 0.00 0.50 0.00 0.00 46.19 42.52 1v7c s LEU 102 CO 0.14 -0.21 -0.07 0.00 -1.32 0.00 0.00 176.35 174.89 1v7c s ALA 103 N -1.89 1.04 -0.20 5.97 0.00 -1.26 -0.91 121.76 124.50 1v7c s ALA 103 Ca 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1v7c s ALA 103 Cb -0.14 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1v7c s ALA 103 CO 0.18 -0.14 -0.13 0.42 0.00 0.00 0.00 175.76 176.09 1v7c s ILE 104 N 1.18 2.55 -0.07 0.00 1.01 -0.05 -0.57 121.20 125.25 1v7c s ILE 104 Ca -0.06 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1v7c s ILE 104 Cb -0.14 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1v7c s ILE 104 CO -0.02 0.45 -0.21 0.68 0.00 0.00 0.00 174.94 175.84 1v7c s VAL 105 N 1.35 2.37 -0.25 2.92 -7.23 -0.85 -1.68 120.40 117.03 1v7c s VAL 105 Ca 0.04 -0.94 -0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1v7c s VAL 105 Cb -0.14 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.90 1v7c s VAL 105 CO -0.09 0.56 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.56 1v7c s VAL 106 N -0.10 3.39 0.21 1.32 1.01 -0.40 -0.82 120.40 125.01 1v7c s VAL 106 Ca -0.05 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.32 1v7c s VAL 106 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1v7c s VAL 106 CO 0.04 0.26 -0.13 -0.76 0.00 0.00 0.00 175.10 174.50 1v7c s LEU 107 N 1.44 2.82 -0.23 3.92 1.43 0.33 -1.65 118.68 126.73 1v7c s LEU 107 Ca 0.03 -0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 52.15 1v7c s LEU 107 Cb -0.16 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1v7c s LEU 107 CO -0.02 0.08 0.92 -2.16 0.23 0.00 0.00 176.35 175.40 1v7c s PRO 108 N -3.00 4.22 -0.01 1.29 0.04 -1.26 -1.10 135.00 135.18 1v7c s PRO 108 Ca 0.25 1.12 -0.35 0.00 0.04 0.00 0.00 61.00 62.06 1v7c s PRO 108 Cb -0.08 -3.64 -0.13 0.00 0.04 0.00 0.00 34.50 30.69 1v7c s PRO 108 CO 0.14 -0.55 1.71 0.00 0.04 0.00 0.00 177.00 178.34 1v7c n ALA 109 N 6.10 0.70 -0.33 8.56 0.00 -0.54 -2.03 120.51 132.97 1v7c n ALA 109 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1v7c n ALA 109 Cb 0.47 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1v7c n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7c n GLY 110 N 3.85 1.90 1.59 0.00 0.00 -1.26 -4.87 105.19 106.40 1v7c n GLY 110 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1v7c n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v7c n TYR 111 N -2.00 1.80 -4.39 1.61 4.01 -0.86 -4.98 117.16 112.35 1v7c n TYR 111 Ca 0.00 -1.97 -0.26 0.00 -0.16 0.00 0.00 57.90 55.51 1v7c n TYR 111 Cb 0.00 -0.31 -0.17 0.00 -0.31 0.00 0.00 39.34 38.56 1v7c n TYR 111 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1v7c s VAL 112 N -4.09 1.20 0.41 -0.72 1.01 -1.26 -4.78 120.40 112.18 1v7c s VAL 112 Ca 0.46 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 1v7c s VAL 112 Cb 0.39 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 35.54 1v7c s VAL 112 CO 0.00 0.38 0.98 0.00 0.00 0.00 0.00 175.10 176.46 1v7c n ALA 113 N 4.18 0.03 -0.18 5.51 0.00 -1.26 -4.73 120.51 124.06 1v7c n ALA 113 Ca -0.19 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1v7c n ALA 113 Cb 0.51 -2.05 0.07 0.00 0.00 0.00 0.00 19.45 17.97 1v7c n ALA 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v7c h LEU 114 N 1.51 -0.33 -1.02 0.00 5.85 -1.97 -1.21 115.31 118.14 1v7c h LEU 114 Ca -0.44 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1v7c h LEU 114 Cb 1.34 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 1v7c h LEU 114 CO 0.57 -0.12 0.66 1.23 -0.34 0.00 0.00 178.44 180.43 1v7c h GLY 115 N 0.08 1.46 0.75 3.75 0.00 -1.59 -1.96 103.07 105.55 1v7c h GLY 115 Ca 0.28 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1v7c h GLY 115 CO -0.50 0.44 -0.01 0.50 0.00 0.00 0.00 176.54 176.97 1v7c h LYS 116 N 1.28 0.21 -0.77 4.80 1.57 -1.30 -2.56 116.57 119.80 1v7c h LYS 116 Ca 0.39 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1v7c h LYS 116 Cb -0.02 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 1v7c h LYS 116 CO -0.12 0.47 0.43 0.28 -0.57 0.00 0.00 179.45 179.95 1v7c h VAL 117 N -0.08 0.92 -0.99 0.50 2.07 -1.06 -1.69 116.25 115.91 1v7c h VAL 117 Ca 0.03 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1v7c h VAL 117 Cb 0.39 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1v7c h VAL 117 CO 0.01 0.14 0.65 0.00 0.02 0.00 0.00 177.57 178.39 1v7c h ALA 118 N 1.42 1.31 -0.11 1.67 0.00 -1.24 -1.07 119.26 121.25 1v7c h ALA 118 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1v7c h ALA 118 Cb 0.30 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1v7c h ALA 118 CO -0.23 0.62 0.04 1.96 0.00 0.00 0.00 179.25 181.65 1v7c h GLN 119 N 1.31 0.16 -0.60 0.00 4.20 -0.90 0.04 115.11 119.34 1v7c h GLN 119 Ca 0.37 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.01 1v7c h GLN 119 Cb -0.11 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1v7c h GLN 119 CO -0.09 0.27 0.22 0.77 -0.67 0.00 0.00 178.83 179.33 1v7c h SER 120 N 0.01 0.81 0.22 1.46 0.02 -1.24 -1.21 113.55 113.62 1v7c h SER 120 Ca 0.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1v7c h SER 120 Cb 0.17 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1v7c h SER 120 CO -0.00 0.74 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.25 1v7c h LEU 121 N 0.86 -0.25 -0.71 5.07 3.38 -0.90 -2.14 115.31 120.62 1v7c h LEU 121 Ca 0.20 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1v7c h LEU 121 Cb 0.20 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1v7c h LEU 121 CO -0.01 -0.01 -0.50 1.62 0.09 0.00 0.00 178.44 179.62 1v7c h VAL 122 N -0.49 1.09 0.00 1.22 3.04 -0.89 -2.82 116.25 117.40 1v7c h VAL 122 Ca -0.03 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 63.76 1v7c h VAL 122 Cb 0.37 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1v7c h VAL 122 CO 0.05 0.49 0.00 1.41 -1.01 0.00 0.00 177.57 178.51 1v7c n HIS 123 N -3.55 0.00 -1.51 3.17 8.25 -0.47 -4.90 115.22 116.20 1v7c n HIS 123 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1v7c n HIS 123 Cb 0.60 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1v7c n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7c n GLY 124 N 0.93 0.56 3.83 -1.41 0.00 -1.06 -4.71 105.19 103.32 1v7c n GLY 124 Ca 0.13 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1v7c n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c s ALA 125 N -2.00 2.96 -0.51 4.61 0.00 -0.81 -4.81 121.76 121.21 1v7c s ALA 125 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.02 1v7c s ALA 125 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 20.00 1v7c s ALA 125 CO 0.00 -0.37 0.77 0.50 0.00 0.00 0.00 175.76 176.66 1v7c s ARG 126 N -3.95 3.26 0.03 0.00 3.52 0.26 -4.82 118.95 117.25 1v7c s ARG 126 Ca 0.61 -0.47 -0.21 0.00 -0.13 0.00 0.00 55.73 55.53 1v7c s ARG 126 Cb -0.12 -4.04 -0.06 0.00 -1.56 0.00 0.00 34.95 29.17 1v7c s ARG 126 CO 0.31 -1.28 0.61 0.42 -0.81 0.00 0.00 175.30 174.55 1v7c s ILE 127 N 3.26 4.83 -0.17 4.11 1.01 -1.26 -2.00 121.20 130.96 1v7c s ILE 127 Ca 0.24 1.30 -0.00 0.00 0.00 0.00 0.00 60.65 62.18 1v7c s ILE 127 Cb -0.15 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1v7c s ILE 127 CO 0.17 0.45 -0.06 -0.69 0.00 0.00 0.00 174.94 174.81 1v7c s VAL 128 N -0.44 1.22 -0.29 2.92 1.01 0.00 -4.97 120.40 119.84 1v7c s VAL 128 Ca 0.31 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1v7c s VAL 128 Cb -0.19 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1v7c s VAL 128 CO 0.19 0.12 0.18 -1.10 0.00 0.00 0.00 175.10 174.49 1v7c s GLN 129 N 1.58 3.76 -0.04 2.72 -0.21 -1.26 -0.51 119.66 125.70 1v7c s GLN 129 Ca 0.00 -0.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.91 1v7c s GLN 129 Cb -0.16 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1v7c s GLN 129 CO -0.08 -0.25 0.14 0.14 -2.12 0.00 0.00 175.29 173.12 1v7c s VAL 130 N 1.72 5.22 -1.29 1.09 -7.23 -0.26 -4.79 120.40 114.86 1v7c s VAL 130 Ca 0.07 -0.12 -0.13 0.00 -1.81 0.00 0.00 61.98 59.99 1v7c s VAL 130 Cb -0.16 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 33.36 1v7c s VAL 130 CO 0.09 0.43 2.38 -0.62 -0.31 0.00 0.00 175.10 177.07 1v7c n GLU 131 N 1.36 2.74 -3.41 4.82 1.02 -1.26 -1.47 120.64 124.44 1v7c n GLU 131 Ca -0.14 -2.15 -0.06 0.00 -0.02 0.00 0.00 57.16 54.79 1v7c n GLU 131 Cb 0.53 -2.93 0.02 0.00 -0.02 0.00 0.00 31.44 29.05 1v7c n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v7c n GLY 132 N 3.96 0.99 0.51 0.62 0.00 -1.26 -5.02 105.19 104.97 1v7c n GLY 132 Ca 0.58 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 1v7c n GLY 132 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v7c n ASN 133 N -1.36 0.21 -0.26 1.61 0.23 -1.26 -3.80 115.26 110.62 1v7c n ASN 133 Ca -0.06 -1.17 -0.05 0.00 -0.53 0.00 0.00 54.58 52.77 1v7c n ASN 133 Cb 0.50 -0.07 0.06 0.00 -2.08 0.00 0.00 39.78 38.18 1v7c n ASN 133 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1v7c h PHE 134 N -0.25 0.94 -1.01 -2.53 3.57 -1.92 -1.87 116.94 113.87 1v7c h PHE 134 Ca -0.04 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1v7c h PHE 134 Cb 0.16 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 1v7c h PHE 134 CO 0.00 0.63 0.65 -0.44 -2.23 0.00 0.00 178.31 176.92 1v7c h ASP 135 N 0.97 1.01 -0.29 0.41 3.32 -1.95 0.92 116.42 120.81 1v7c h ASP 135 Ca 0.26 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1v7c h ASP 135 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1v7c h ASP 135 CO -0.05 0.62 -0.07 0.44 -1.72 0.00 0.00 179.24 178.45 1v7c h ASP 136 N 1.13 0.57 -0.75 6.45 3.32 -1.84 -2.69 116.42 122.61 1v7c h ASP 136 Ca 0.45 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1v7c h ASP 136 Cb 0.26 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1v7c h ASP 136 CO -0.20 0.81 0.48 0.00 -1.72 0.00 0.00 179.24 178.61 1v7c h ALA 137 N 0.78 1.43 -0.16 3.45 0.00 -0.43 -1.78 119.26 122.56 1v7c h ALA 137 Ca 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 137 Cb 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v7c h ALA 137 CO 0.03 0.51 0.00 1.25 0.00 0.00 0.00 179.25 181.04 1v7c h LEU 138 N 1.03 0.27 -0.89 0.00 5.85 -0.74 -0.57 115.31 120.25 1v7c h LEU 138 Ca 0.27 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1v7c h LEU 138 Cb -0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1v7c h LEU 138 CO -0.06 0.51 -0.07 0.08 -0.34 0.00 0.00 178.44 178.57 1v7c h ARG 139 N 0.02 0.75 -0.11 1.25 0.11 -1.30 -1.61 114.38 113.49 1v7c h ARG 139 Ca 0.04 -0.23 -0.12 0.00 0.10 0.00 0.00 59.98 59.77 1v7c h ARG 139 Cb 0.37 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 1v7c h ARG 139 CO 0.01 0.81 -0.48 -0.07 0.10 0.00 0.00 179.97 180.34 1v7c h LEU 140 N 0.69 0.31 -0.30 0.08 3.38 -1.25 -2.83 115.31 115.40 1v7c h LEU 140 Ca 0.13 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1v7c h LEU 140 Cb 0.52 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1v7c h LEU 140 CO 0.03 0.74 -0.86 0.74 0.09 0.00 0.00 178.44 179.18 1v7c h THR 141 N 0.23 1.54 -0.35 0.22 2.02 -0.77 -2.06 112.91 113.75 1v7c h THR 141 Ca 0.01 -2.73 -0.13 0.00 0.77 0.00 0.00 66.41 64.33 1v7c h THR 141 Cb 0.93 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1v7c h THR 141 CO 0.08 0.79 -0.32 1.56 0.37 0.00 0.00 175.52 177.99 1v7c h GLN 142 N 0.06 0.77 -0.45 6.66 4.20 -1.25 -1.99 115.11 123.10 1v7c h GLN 142 Ca -0.03 -0.36 -0.09 0.00 0.06 0.00 0.00 58.65 58.23 1v7c h GLN 142 Cb 1.50 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 1v7c h GLN 142 CO 0.12 0.98 -0.08 0.87 -0.67 0.00 0.00 178.83 180.06 1v7c h LYS 143 N 0.65 0.79 -0.53 1.46 1.79 -1.44 -2.13 116.57 117.16 1v7c h LYS 143 Ca 0.07 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.22 1v7c h LYS 143 Cb 0.86 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 1v7c h LYS 143 CO 0.07 0.85 0.03 1.25 -1.08 0.00 0.00 179.45 180.57 1v7c h LEU 144 N 0.72 0.84 -0.02 2.94 5.85 -1.03 -1.01 115.31 123.60 1v7c h LEU 144 Ca 0.13 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1v7c h LEU 144 Cb 0.55 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1v7c h LEU 144 CO 0.03 0.88 -0.04 0.35 -0.34 0.00 0.00 178.44 179.33 1v7c n THR 145 N -4.22 0.00 0.00 1.05 -2.24 -0.78 -0.57 114.28 107.53 1v7c n THR 145 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1v7c n THR 145 Cb 0.30 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.00 1v7c n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v7c n GLU 146 N -1.34 0.64 -0.03 -0.78 1.02 -0.83 -4.33 120.64 114.99 1v7c n GLU 146 Ca 0.11 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.22 1v7c n GLU 146 Cb 0.29 -1.71 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 1v7c n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v7c n ALA 147 N -2.43 1.26 -2.44 0.62 0.00 -0.45 -4.98 120.51 112.10 1v7c n ALA 147 Ca -0.13 -0.80 -0.25 0.00 0.00 0.00 0.00 53.44 52.26 1v7c n ALA 147 Cb 0.84 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 1v7c n ALA 147 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1v7c s PHE 148 N -2.56 2.19 -0.79 0.00 0.40 0.26 -5.03 117.98 112.45 1v7c s PHE 148 Ca -0.15 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.65 1v7c s PHE 148 Cb 0.07 -1.07 -0.11 0.00 0.51 0.00 0.00 43.02 42.42 1v7c s PHE 148 CO 0.78 0.49 1.96 -0.35 0.70 0.00 0.00 175.22 178.80 1v7c n PRO 149 N 0.15 1.65 -3.86 0.24 -0.04 -1.26 -4.53 135.00 127.34 1v7c n PRO 149 Ca -0.12 -1.63 -0.24 0.00 -0.04 0.00 0.00 63.50 61.47 1v7c n PRO 149 Cb 0.57 -2.70 -0.17 0.00 -0.04 0.00 0.00 33.50 31.16 1v7c n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v7c s VAL 150 N 4.41 0.67 0.09 0.52 1.01 -1.26 -4.60 120.40 121.23 1v7c s VAL 150 Ca 0.49 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1v7c s VAL 150 Cb 0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 1v7c s VAL 150 CO 0.06 0.30 1.50 0.00 0.00 0.00 0.00 175.10 176.96 1v7c s ALA 151 N 1.78 3.65 -0.21 5.51 0.00 -0.40 -4.66 121.76 127.43 1v7c s ALA 151 Ca 0.04 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 1v7c s ALA 151 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1v7c s ALA 151 CO -0.06 -0.84 0.99 -1.17 0.00 0.00 0.00 175.76 174.68 1v7c s LEU 152 N 1.80 4.12 -0.24 0.00 2.96 -1.26 -0.99 118.68 125.07 1v7c s LEU 152 Ca 0.68 1.34 0.13 0.00 -0.22 0.00 0.00 54.13 56.06 1v7c s LEU 152 Cb -0.38 -3.47 0.55 0.00 0.50 0.00 0.00 46.19 43.39 1v7c s LEU 152 CO 0.30 -0.60 1.49 1.33 -1.32 0.00 0.00 176.35 177.55 1v7c n VAL 153 N 5.15 2.46 -1.72 1.68 0.24 -0.37 -4.73 118.33 121.05 1v7c n VAL 153 Ca 0.10 -2.13 -0.29 0.00 -2.04 0.00 0.00 64.34 59.98 1v7c n VAL 153 Cb 0.47 -0.29 0.09 0.00 -1.47 0.00 0.00 33.84 32.64 1v7c n VAL 153 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1v7c s ASN 154 N -2.02 4.42 0.61 -1.34 -0.87 -1.26 -4.90 114.94 109.59 1v7c s ASN 154 Ca 0.45 1.01 0.30 0.00 -1.57 0.00 0.00 52.86 53.04 1v7c s ASN 154 Cb 0.38 -1.64 1.60 0.00 -0.02 0.00 0.00 41.25 41.57 1v7c s ASN 154 CO 0.07 -1.98 1.97 0.77 -2.57 0.00 0.00 177.10 175.36 1v7c h SER 155 N -1.10 0.00 0.18 -1.22 4.64 -1.95 -0.32 113.55 113.78 1v7c h SER 155 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1v7c h SER 155 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1v7c h SER 155 CO 0.63 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 178.21 1v7c h VAL 156 N 0.00 0.00 -3.25 0.95 3.04 -1.95 -3.39 116.25 111.65 1v7c h VAL 156 Ca 0.11 -0.08 -0.57 0.00 -1.01 0.00 0.00 66.70 65.15 1v7c h VAL 156 Cb 0.81 0.95 -0.05 0.00 -2.01 0.00 0.00 31.29 30.98 1v7c h VAL 156 CO -0.00 0.00 1.01 0.21 -1.01 0.00 0.00 177.57 177.77 1v7c s ASN 157 N -4.91 6.54 0.49 3.17 3.84 -0.13 -4.89 114.94 119.04 1v7c s ASN 157 Ca -0.03 0.99 0.33 0.00 0.21 0.00 0.00 52.86 54.36 1v7c s ASN 157 Cb 0.11 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.71 1v7c s ASN 157 CO 0.38 -1.23 1.74 -0.65 -2.79 0.00 0.00 177.10 174.55 1v7c h PRO 158 N 9.83 0.11 0.00 0.43 0.11 -1.88 0.15 132.00 140.74 1v7c h PRO 158 Ca -0.26 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1v7c h PRO 158 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v7c h PRO 158 CO 1.06 0.07 -0.14 0.45 -0.21 0.00 0.00 178.00 179.23 1v7c h HIS 159 N 0.11 0.00 -0.73 0.65 3.86 -1.90 -2.19 115.15 114.95 1v7c h HIS 159 Ca 0.65 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.85 1v7c h HIS 159 Cb 2.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.74 1v7c h HIS 159 CO -0.00 0.14 0.38 0.00 0.86 0.00 0.00 177.93 179.31 1v7c h ARG 160 N 0.00 1.03 0.00 2.45 2.47 -0.89 -2.19 114.38 117.25 1v7c h ARG 160 Ca -0.00 -0.13 -0.19 0.00 -1.26 0.00 0.00 59.98 58.39 1v7c h ARG 160 Cb 0.26 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1v7c h ARG 160 CO 0.02 0.79 -0.91 -0.07 0.56 0.00 0.00 179.97 180.35 1v7c h LEU 161 N 1.01 0.00 -1.04 3.04 3.38 -1.56 -2.37 115.31 117.78 1v7c h LEU 161 Ca 0.25 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1v7c h LEU 161 Cb 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1v7c h LEU 161 CO -0.04 0.91 -0.09 -0.33 0.09 0.00 0.00 178.44 178.98 1v7c h GLU 162 N 0.00 0.58 0.04 1.13 4.39 -1.25 -1.53 114.58 117.94 1v7c h GLU 162 Ca -0.01 -0.16 -0.28 0.00 0.34 0.00 0.00 59.36 59.25 1v7c h GLU 162 Cb 1.61 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 30.22 1v7c h GLU 162 CO 0.12 0.67 -1.11 0.78 -1.16 0.00 0.00 179.01 178.31 1v7c h GLY 163 N 0.93 0.77 2.00 -3.84 0.00 -1.37 -3.32 103.07 98.24 1v7c h GLY 163 Ca 0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 47.33 45.98 1v7c h GLY 163 CO 0.03 1.25 -0.17 1.46 0.00 0.00 0.00 176.54 179.12 1v7c h GLN 164 N 0.36 0.00 0.00 4.80 4.20 -1.25 -3.08 115.11 120.14 1v7c h GLN 164 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1v7c h GLN 164 Cb 1.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.55 1v7c h GLN 164 CO 0.22 0.17 0.00 1.57 -0.67 0.00 0.00 178.83 180.11 1v7c h LYS 165 N 0.00 0.00 0.00 1.46 2.10 -1.37 -2.58 116.57 116.18 1v7c h LYS 165 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v7c h LYS 165 Cb 0.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1v7c h LYS 165 CO 0.02 0.00 -0.01 1.79 -2.00 0.00 0.00 179.45 179.25 1v7c h THR 166 N 0.00 0.11 -0.39 0.07 1.35 -1.73 -2.52 112.91 109.80 1v7c h THR 166 Ca 0.00 -0.15 0.03 0.00 -0.55 0.00 0.00 66.41 65.74 1v7c h THR 166 Cb 0.15 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 1v7c h THR 166 CO 0.00 0.01 0.20 0.25 -0.25 0.00 0.00 175.52 175.73 1v7c h LEU 167 N 0.00 0.30 -0.53 3.87 6.46 -1.71 -0.48 115.31 123.22 1v7c h LEU 167 Ca -0.00 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1v7c h LEU 167 Cb 0.13 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1v7c h LEU 167 CO 0.00 0.22 0.32 0.00 -0.62 0.00 0.00 178.44 178.36 1v7c h ALA 168 N 1.20 0.68 -0.65 1.25 0.00 -1.69 -1.74 119.26 118.32 1v7c h ALA 168 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1v7c h ALA 168 Cb 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1v7c h ALA 168 CO -0.11 0.04 0.32 0.74 0.00 0.00 0.00 179.25 180.24 1v7c h PHE 169 N 0.65 0.57 -0.53 0.00 0.05 -1.40 -2.02 116.94 114.26 1v7c h PHE 169 Ca 0.21 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.97 1v7c h PHE 169 Cb 0.00 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.77 1v7c h PHE 169 CO -0.06 0.23 0.11 0.93 -0.18 0.00 0.00 178.31 179.34 1v7c h GLU 170 N 0.57 0.83 -0.35 1.51 5.08 -0.49 -0.01 114.58 121.72 1v7c h GLU 170 Ca 0.31 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1v7c h GLU 170 Cb 0.29 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1v7c h GLU 170 CO -0.24 0.76 -0.04 0.28 -1.00 0.00 0.00 179.01 178.77 1v7c h VAL 171 N 0.80 1.27 -0.31 3.13 2.07 -0.70 -2.41 116.25 120.09 1v7c h VAL 171 Ca 0.17 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.46 1v7c h VAL 171 Cb 0.32 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1v7c h VAL 171 CO 0.00 0.35 -0.43 0.58 0.02 0.00 0.00 177.57 178.10 1v7c h VAL 172 N 0.46 1.29 -0.92 2.57 2.07 -1.22 0.25 116.25 120.73 1v7c h VAL 172 Ca 0.09 -1.61 0.09 0.00 0.82 0.00 0.00 66.70 66.10 1v7c h VAL 172 Cb 0.53 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1v7c h VAL 172 CO 0.03 0.52 0.60 0.44 0.02 0.00 0.00 177.57 179.18 1v7c h ASP 173 N 0.63 0.86 0.02 0.57 3.45 -0.90 0.11 116.42 121.16 1v7c h ASP 173 Ca 0.04 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.41 1v7c h ASP 173 Cb 0.99 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 1v7c h ASP 173 CO 0.09 0.51 -0.64 -0.08 -1.57 0.00 0.00 179.24 177.56 1v7c h GLU 174 N 0.96 0.04 0.00 3.56 4.81 -1.19 -3.38 114.58 119.38 1v7c h GLU 174 Ca 0.43 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1v7c h GLU 174 Cb 0.37 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1v7c h GLU 174 CO -0.19 1.03 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.79 1v7c h LEU 175 N -0.89 0.00 0.00 1.64 3.38 -0.92 -3.47 115.31 115.04 1v7c h LEU 175 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1v7c h LEU 175 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1v7c h LEU 175 CO -0.06 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1v7c n GLY 176 N 0.66 0.79 3.69 0.83 0.00 0.38 -4.98 105.19 106.56 1v7c n GLY 176 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1v7c n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v7c s ASP 177 N -2.83 -0.12 0.54 1.61 3.68 -1.22 -4.83 116.67 113.50 1v7c s ASP 177 Ca 0.00 -0.27 -0.16 0.00 2.13 0.00 0.00 52.55 54.24 1v7c s ASP 177 Cb 0.00 0.33 -0.07 0.00 -1.45 0.00 0.00 42.92 41.73 1v7c s ASP 177 CO 0.00 -0.61 1.01 0.00 0.13 0.00 0.00 175.17 175.70 1v7c s ALA 178 N -2.87 2.97 0.73 3.66 0.00 -1.26 -4.35 121.76 120.64 1v7c s ALA 178 Ca 0.13 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1v7c s ALA 178 Cb 0.02 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1v7c s ALA 178 CO -0.01 -0.41 1.10 -1.25 0.00 0.00 0.00 175.76 175.19 1v7c s PRO 179 N -4.10 2.66 0.25 0.00 0.04 -1.26 -4.83 135.00 127.76 1v7c s PRO 179 Ca 0.60 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 1v7c s PRO 179 Cb -0.12 -1.99 0.31 0.00 0.04 0.00 0.00 34.50 32.74 1v7c s PRO 179 CO 0.33 -1.19 1.75 0.45 0.04 0.00 0.00 177.00 178.39 1v7c h HIS 180 N -0.77 0.86 -3.95 0.56 3.86 -1.78 -3.33 115.15 110.61 1v7c h HIS 180 Ca -0.45 -0.12 -0.28 0.00 -1.16 0.00 0.00 60.37 58.35 1v7c h HIS 180 Cb 1.26 -0.24 -0.21 0.00 1.06 0.00 0.00 27.41 29.29 1v7c h HIS 180 CO 0.49 0.80 -0.73 0.71 0.86 0.00 0.00 177.93 180.06 1v7c s TYR 181 N -4.97 0.72 -0.13 2.45 1.51 -0.67 -1.61 117.35 114.64 1v7c s TYR 181 Ca -0.10 -0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 55.40 1v7c s TYR 181 Cb 0.15 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.62 1v7c s TYR 181 CO 0.81 -0.08 0.05 -1.58 -1.11 0.00 0.00 175.55 173.64 1v7c s HIS 182 N -1.57 0.48 -0.03 2.71 2.46 -0.81 -1.25 115.29 117.27 1v7c s HIS 182 Ca -0.08 -0.31 -0.02 0.00 0.47 0.00 0.00 55.06 55.12 1v7c s HIS 182 Cb -0.09 -0.76 -0.04 0.00 -0.13 0.00 0.00 32.58 31.57 1v7c s HIS 182 CO 0.00 -0.44 0.09 0.00 -2.47 0.00 0.00 174.74 171.93 1v7c s ALA 183 N 2.04 3.63 0.12 1.58 0.00 0.89 -0.79 121.76 129.24 1v7c s ALA 183 Ca 0.02 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 1v7c s ALA 183 Cb -0.15 -1.66 0.07 0.00 0.00 0.00 0.00 23.12 21.38 1v7c s ALA 183 CO -0.07 0.67 0.71 -0.48 0.00 0.00 0.00 175.76 176.59 1v7c s LEU 184 N -1.53 -0.47 0.63 0.00 2.34 -0.62 -1.20 118.68 117.84 1v7c s LEU 184 Ca 0.21 -0.07 -0.12 0.00 0.06 0.00 0.00 54.13 54.20 1v7c s LEU 184 Cb -0.12 2.43 -0.03 0.00 -0.56 0.00 0.00 46.19 47.91 1v7c s LEU 184 CO 0.11 -0.90 1.04 -2.84 -1.06 0.00 0.00 176.35 172.70 1v7c s PRO 185 N -3.56 3.39 -0.15 1.48 0.02 -1.26 -2.03 135.00 132.88 1v7c s PRO 185 Ca 0.04 0.90 -0.01 0.00 0.02 0.00 0.00 61.00 61.95 1v7c s PRO 185 Cb -0.01 -2.05 0.04 0.00 0.02 0.00 0.00 34.50 32.50 1v7c s PRO 185 CO -0.09 -0.74 -0.01 0.08 -0.33 0.00 0.00 177.00 175.91 1v7c s VAL 186 N -2.97 0.72 0.00 3.83 1.01 -0.62 -4.71 120.40 117.66 1v7c s VAL 186 Ca 0.58 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1v7c s VAL 186 Cb -0.12 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1v7c s VAL 186 CO 0.49 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1v7c n GLY 187 N 5.01 0.09 0.62 4.51 0.00 -1.26 -4.53 105.19 109.62 1v7c n GLY 187 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1v7c n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7c n ASN 188 N -1.25 1.99 0.00 1.61 5.15 -1.26 -4.40 115.26 117.10 1v7c n ASN 188 Ca 0.00 -1.61 0.00 0.00 -0.60 0.00 0.00 54.58 52.37 1v7c n ASN 188 Cb 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1v7c n ASN 188 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v7c n ALA 189 N 0.48 0.00 -0.20 5.20 0.00 -1.26 -2.13 120.51 122.60 1v7c n ALA 189 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1v7c n ALA 189 Cb 0.44 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 19.36 1v7c n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v7c h GLY 190 N 0.00 0.98 0.81 0.00 0.00 -1.93 -3.04 103.07 99.90 1v7c h GLY 190 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1v7c h GLY 190 CO 0.00 0.59 0.02 -0.57 0.00 0.00 0.00 176.54 176.58 1v7c h ASN 191 N 0.81 0.11 -0.34 0.19 -1.24 -1.92 -0.89 115.58 112.31 1v7c h ASN 191 Ca 0.17 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 1v7c h ASN 191 Cb 0.38 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1v7c h ASN 191 CO 0.01 0.30 0.12 -0.29 -1.29 0.00 0.00 177.43 176.28 1v7c h ILE 192 N -0.08 1.17 -0.32 2.57 2.10 -1.85 0.15 117.51 121.26 1v7c h ILE 192 Ca 0.02 -0.57 -0.05 0.00 1.08 0.00 0.00 64.86 65.34 1v7c h ILE 192 Cb 0.23 0.73 -0.01 0.00 -1.09 0.00 0.00 36.82 36.68 1v7c h ILE 192 CO -0.00 0.21 -0.00 0.74 -1.08 0.00 0.00 178.15 178.02 1v7c h THR 193 N 0.57 1.26 -0.45 2.19 2.02 -1.39 -2.53 112.91 114.58 1v7c h THR 193 Ca 0.14 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 1v7c h THR 193 Cb 0.18 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1v7c h THR 193 CO -0.01 0.31 -0.06 0.00 0.37 0.00 0.00 175.52 176.13 1v7c h ALA 194 N 0.85 0.61 -0.51 6.16 0.00 -0.57 -1.89 119.26 123.91 1v7c h ALA 194 Ca 0.09 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1v7c h ALA 194 Cb 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1v7c h ALA 194 CO 0.02 0.46 0.15 0.45 0.00 0.00 0.00 179.25 180.33 1v7c h HIS 195 N 0.67 0.25 -0.54 0.00 -0.00 -0.65 -1.46 115.15 113.43 1v7c h HIS 195 Ca 0.12 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.41 1v7c h HIS 195 Cb 0.59 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 1v7c h HIS 195 CO 0.05 0.05 -0.08 2.35 -0.00 0.00 0.00 177.93 180.30 1v7c h TRP 196 N 0.30 1.09 -0.53 2.45 -0.00 -1.32 -1.93 115.95 116.01 1v7c h TRP 196 Ca 0.25 -0.21 0.06 0.00 -0.00 0.00 0.00 58.89 58.99 1v7c h TRP 196 Cb 0.30 -0.28 -0.05 0.00 -0.00 0.00 0.00 29.16 29.13 1v7c h TRP 196 CO -0.19 1.00 0.24 0.52 -0.00 0.00 0.00 178.44 180.01 1v7c h MET 197 N 0.89 0.44 -0.30 2.65 2.86 -0.63 -1.39 114.93 119.45 1v7c h MET 197 Ca 0.15 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1v7c h MET 197 Cb 0.62 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1v7c h MET 197 CO 0.04 0.29 -0.05 0.78 1.06 0.00 0.00 176.91 179.03 1v7c h GLY 198 N 0.45 0.61 1.02 8.32 0.00 -1.06 -2.55 103.07 109.86 1v7c h GLY 198 Ca 0.25 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1v7c h GLY 198 CO -0.21 0.45 0.35 -0.97 0.00 0.00 0.00 176.54 176.16 1v7c h TYR 199 N 0.33 1.05 -0.62 5.60 0.99 -1.10 -1.57 116.97 121.65 1v7c h TYR 199 Ca 0.08 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 1v7c h TYR 199 Cb 0.53 -0.33 -0.03 0.00 1.00 0.00 0.00 36.73 37.90 1v7c h TYR 199 CO 0.05 0.78 0.13 0.87 -0.00 0.00 0.00 178.16 179.98 1v7c h LYS 200 N 1.03 0.99 0.16 4.88 1.57 -1.26 -0.86 116.57 123.08 1v7c h LYS 200 Ca 0.25 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1v7c h LYS 200 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1v7c h LYS 200 CO -0.03 0.90 -0.08 0.00 -0.57 0.00 0.00 179.45 179.67 1v7c h ALA 201 N 1.19 -0.21 -0.08 3.86 0.00 -1.12 -0.76 119.26 122.15 1v7c h ALA 201 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1v7c h ALA 201 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v7c h ALA 201 CO 0.00 -0.48 -0.07 1.88 0.00 0.00 0.00 179.25 180.58 1v7c h TYR 202 N -0.49 0.12 -0.25 0.00 -1.99 -1.25 -1.05 116.97 112.07 1v7c h TYR 202 Ca -0.02 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 1v7c h TYR 202 Cb 0.38 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 1v7c h TYR 202 CO 0.02 0.20 -0.23 1.25 -0.00 0.00 0.00 178.16 179.39 1v7c h HIS 203 N 0.12 0.71 -0.25 4.88 2.76 -0.99 0.15 115.15 122.54 1v7c h HIS 203 Ca 0.03 -0.21 -0.05 0.00 -2.20 0.00 0.00 60.37 57.94 1v7c h HIS 203 Cb 0.21 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1v7c h HIS 203 CO 0.00 0.91 -0.06 0.00 -1.30 0.00 0.00 177.93 177.48 1v7c h ALA 204 N 0.68 1.44 -0.00 5.26 0.00 -0.66 -1.40 119.26 124.59 1v7c h ALA 204 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v7c h ALA 204 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v7c h ALA 204 CO 0.06 0.39 -0.05 1.28 0.00 0.00 0.00 179.25 180.93 1v7c n LEU 205 N -4.28 0.19 0.00 0.00 4.77 -0.44 -4.91 117.00 112.32 1v7c n LEU 205 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1v7c n LEU 205 Cb 0.25 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1v7c n LEU 205 CO 0.38 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1v7c n GLY 206 N 1.26 0.54 0.21 -0.72 0.00 -0.53 -4.88 105.19 101.08 1v7c n GLY 206 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1v7c n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v7c h LYS 207 N 1.24 0.00 -4.59 1.61 1.57 -0.97 -3.42 116.57 112.02 1v7c h LYS 207 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1v7c h LYS 207 Cb 0.05 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.01 1v7c h LYS 207 CO 0.00 0.06 -0.83 0.00 -0.57 0.00 0.00 179.45 178.12 1v7c s ALA 208 N -3.22 1.63 -0.59 3.86 0.00 -1.01 -4.55 121.76 117.90 1v7c s ALA 208 Ca 0.06 -0.72 0.25 0.00 0.00 0.00 0.00 51.96 51.54 1v7c s ALA 208 Cb 0.06 -0.90 0.53 0.00 0.00 0.00 0.00 23.12 22.81 1v7c s ALA 208 CO 0.67 -0.24 1.61 0.87 0.00 0.00 0.00 175.76 178.68 1v7c h LYS 209 N 7.76 0.00 -5.29 0.00 1.57 -1.88 -3.38 116.57 115.35 1v7c h LYS 209 Ca -0.33 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.06 1v7c h LYS 209 Cb 1.15 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.32 1v7c h LYS 209 CO 0.48 0.00 -0.71 -0.98 -0.57 0.00 0.00 179.45 177.67 1v7c s ARG 210 N -3.16 1.24 -0.16 3.15 1.70 -1.26 -5.07 118.95 115.38 1v7c s ARG 210 Ca 0.08 -1.56 -0.03 0.00 -0.47 0.00 0.00 55.73 53.75 1v7c s ARG 210 Cb 0.10 -0.85 -0.02 0.00 -0.57 0.00 0.00 34.95 33.60 1v7c s ARG 210 CO 0.65 0.09 -0.05 -0.51 -1.08 0.00 0.00 175.30 174.40 1v7c s LEU 211 N -3.26 3.14 0.69 -1.89 1.43 -1.26 -4.34 118.68 113.19 1v7c s LEU 211 Ca 0.21 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1v7c s LEU 211 Cb 0.02 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1v7c s LEU 211 CO 0.05 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.67 1v7c s PRO 212 N 0.50 2.97 -0.24 1.29 0.04 -1.25 -4.94 135.00 133.36 1v7c s PRO 212 Ca -0.04 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 1v7c s PRO 212 Cb -0.14 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1v7c s PRO 212 CO 0.03 -1.05 0.49 1.03 0.04 0.00 0.00 177.00 177.54 1v7c s ARG 213 N -5.09 4.10 -0.08 4.56 0.52 -0.63 -4.77 118.95 117.55 1v7c s ARG 213 Ca 0.58 0.30 -0.29 0.00 -0.52 0.00 0.00 55.73 55.79 1v7c s ARG 213 Cb -0.13 -3.62 -0.02 0.00 0.52 0.00 0.00 34.95 31.70 1v7c s ARG 213 CO 0.55 -0.27 0.98 -1.64 0.02 0.00 0.00 175.30 174.94 1v7c s MET 214 N 2.05 4.46 -0.38 3.54 -1.94 -1.26 -1.93 119.30 123.83 1v7c s MET 214 Ca 0.21 1.37 0.00 0.00 -1.71 0.00 0.00 55.69 55.56 1v7c s MET 214 Cb -0.15 -3.52 0.10 0.00 2.01 0.00 0.00 34.83 33.27 1v7c s MET 214 CO 0.09 -0.23 0.13 -0.51 -0.01 0.00 0.00 175.02 174.49 1v7c s LEU 215 N 1.70 5.02 -0.02 -0.03 1.43 0.03 -1.30 118.68 125.51 1v7c s LEU 215 Ca 0.49 -2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 51.47 1v7c s LEU 215 Cb -0.19 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1v7c s LEU 215 CO 0.21 -0.47 0.19 -0.83 0.23 0.00 0.00 176.35 175.68 1v7c s GLY 216 N 1.41 2.19 -0.02 -3.19 0.00 -0.19 -1.59 107.32 105.93 1v7c s GLY 216 Ca 0.09 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.11 1v7c s GLY 216 CO -0.06 -0.58 -0.03 -1.36 0.00 0.00 0.00 173.10 171.07 1v7c s PHE 217 N -1.29 0.46 0.23 1.90 0.40 -0.86 -1.71 117.98 117.11 1v7c s PHE 217 Ca 0.26 -0.08 0.10 0.00 -0.60 0.00 0.00 56.93 56.60 1v7c s PHE 217 Cb -0.13 -0.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 1v7c s PHE 217 CO 0.17 -0.08 -0.10 -0.65 0.70 0.00 0.00 175.22 175.26 1v7c s GLN 218 N 0.42 2.02 0.34 0.44 -0.21 -0.11 -1.59 119.66 120.96 1v7c s GLN 218 Ca -0.05 -1.43 -0.27 0.00 0.02 0.00 0.00 55.36 53.64 1v7c s GLN 218 Cb -0.08 -2.06 -0.09 0.00 1.00 0.00 0.00 33.01 31.78 1v7c s GLN 218 CO -0.00 0.39 1.08 0.00 -2.12 0.00 0.00 175.29 174.64 1v7c s ALA 219 N -2.05 3.25 0.42 6.09 0.00 -1.26 -1.32 121.76 126.90 1v7c s ALA 219 Ca 0.28 0.82 0.16 0.00 0.00 0.00 0.00 51.96 53.22 1v7c s ALA 219 Cb -0.07 -3.31 1.06 0.00 0.00 0.00 0.00 23.12 20.80 1v7c s ALA 219 CO 0.16 -0.21 1.89 0.00 0.00 0.00 0.00 175.76 177.60 1v7c h ALA 220 N 3.17 2.16 0.00 0.00 0.00 -1.45 -0.31 119.26 122.83 1v7c h ALA 220 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v7c h ALA 220 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1v7c h ALA 220 CO 0.65 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1v7c n GLY 221 N -1.52 -1.20 2.39 0.00 0.00 -1.24 -3.98 105.19 99.64 1v7c n GLY 221 Ca 0.17 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1v7c n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7c n ALA 222 N -1.23 1.03 -2.85 4.61 0.00 -0.14 -1.17 120.51 120.77 1v7c n ALA 222 Ca 0.16 -2.68 -0.26 0.00 0.00 0.00 0.00 53.44 50.66 1v7c n ALA 222 Cb 0.21 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1v7c n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7c n ALA 223 N 1.23 4.60 -0.25 0.00 0.00 -1.13 -4.08 120.51 120.88 1v7c n ALA 223 Ca 0.17 -4.53 0.03 0.00 0.00 0.00 0.00 53.44 49.12 1v7c n ALA 223 Cb 0.59 -0.70 0.27 0.00 0.00 0.00 0.00 19.45 19.60 1v7c n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v7c h PRO 224 N 2.90 0.94 0.00 0.00 0.13 -1.84 -0.01 132.00 134.11 1v7c h PRO 224 Ca 0.16 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 1v7c h PRO 224 Cb 0.63 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1v7c h PRO 224 CO 0.80 0.62 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.68 1v7c h LEU 225 N 0.96 0.00 0.09 1.56 3.38 -1.90 0.16 115.31 119.57 1v7c h LEU 225 Ca 0.34 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.12 1v7c h LEU 225 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1v7c h LEU 225 CO -0.11 0.44 -0.80 0.58 0.09 0.00 0.00 178.44 178.64 1v7c h VAL 226 N 0.00 1.46 0.00 1.22 2.07 -1.60 -3.32 116.25 116.08 1v7c h VAL 226 Ca -0.00 -2.37 -0.09 0.00 0.82 0.00 0.00 66.70 65.06 1v7c h VAL 226 Cb 0.97 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 1v7c h VAL 226 CO 0.06 0.68 -0.41 -0.07 0.02 0.00 0.00 177.57 177.85 1v7c h LEU 227 N -0.20 0.00 0.00 2.57 3.38 -0.97 -3.48 115.31 116.61 1v7c h LEU 227 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1v7c h LEU 227 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1v7c h LEU 227 CO 0.15 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1v7c n GLY 228 N 0.80 0.65 3.13 0.83 0.00 0.53 -5.05 105.19 106.08 1v7c n GLY 228 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1v7c n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v7c s ARG 229 N -0.72 0.51 0.68 1.61 3.52 -0.99 -4.99 118.95 118.57 1v7c s ARG 229 Ca 0.00 -0.38 -0.17 0.00 -0.13 0.00 0.00 55.73 55.06 1v7c s ARG 229 Cb 0.00 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1v7c s ARG 229 CO 0.00 -0.13 0.83 -2.30 -0.81 0.00 0.00 175.30 172.89 1v7c n PRO 230 N 1.41 0.56 -3.82 5.12 -0.02 -1.26 -4.46 135.00 132.52 1v7c n PRO 230 Ca -0.23 0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 61.13 1v7c n PRO 230 Cb 0.56 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.83 1v7c n PRO 230 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v7c s VAL 231 N -1.75 3.68 0.12 -1.45 1.01 0.16 -4.98 120.40 117.20 1v7c s VAL 231 Ca 0.72 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 1v7c s VAL 231 Cb -0.37 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1v7c s VAL 231 CO 0.51 0.19 1.69 -0.33 0.00 0.00 0.00 175.10 177.17 1v7c h GLU 232 N 8.17 0.49 -2.65 2.72 4.39 -1.93 -3.37 114.58 122.40 1v7c h GLU 232 Ca -0.34 -0.08 -0.61 0.00 0.34 0.00 0.00 59.36 58.67 1v7c h GLU 232 Cb 1.13 -0.09 -0.42 0.00 -0.10 0.00 0.00 28.75 29.28 1v7c h GLU 232 CO 0.59 0.46 -0.62 0.54 -1.16 0.00 0.00 179.01 178.82 1v7c n ARG 233 N -4.73 1.98 -2.01 2.33 5.12 -1.26 -4.99 116.66 113.10 1v7c n ARG 233 Ca -0.01 -4.44 -0.38 0.00 -1.93 0.00 0.00 57.85 51.08 1v7c n ARG 233 Cb 0.11 -2.20 0.01 0.00 -1.16 0.00 0.00 32.46 29.23 1v7c n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1v7c s PRO 234 N -1.78 3.56 -0.04 5.56 0.04 -1.26 -4.97 135.00 136.11 1v7c s PRO 234 Ca 0.32 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.34 1v7c s PRO 234 Cb 0.05 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1v7c s PRO 234 CO -0.11 -0.80 0.19 -1.21 0.04 0.00 0.00 177.00 175.12 1v7c s GLU 235 N -2.67 0.38 0.00 4.56 0.41 -0.31 -4.93 118.70 116.14 1v7c s GLU 235 Ca 0.65 -0.02 0.00 0.00 -0.41 0.00 0.00 54.97 55.19 1v7c s GLU 235 Cb -0.36 0.17 0.00 0.00 -1.78 0.00 0.00 34.13 32.16 1v7c s GLU 235 CO 0.44 -0.08 0.00 -2.37 -0.49 0.00 0.00 175.26 172.76 1v7c n THR 236 N 2.20 0.00 0.55 3.63 5.66 -1.26 -3.56 114.28 121.50 1v7c n THR 236 Ca -0.17 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1v7c n THR 236 Cb 0.57 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.81 1v7c n THR 236 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v7c n LEU 237 N 0.00 0.60 -3.81 1.09 -0.00 -1.26 -3.62 117.00 109.99 1v7c n LEU 237 Ca 0.00 0.60 -0.42 0.00 -0.00 0.00 0.00 56.01 56.19 1v7c n LEU 237 Cb 0.00 -0.47 0.01 0.00 -0.00 0.00 0.00 43.42 42.96 1v7c n LEU 237 CO 0.00 -0.34 1.77 0.00 -0.00 0.00 0.00 177.39 178.81 1v7c n ALA 238 N -1.73 5.65 0.19 1.47 0.00 -1.26 -4.83 120.51 120.00 1v7c n ALA 238 Ca 0.04 -4.44 0.16 0.00 0.00 0.00 0.00 53.44 49.20 1v7c n ALA 238 Cb 0.31 -2.70 0.63 0.00 0.00 0.00 0.00 19.45 17.68 1v7c n ALA 238 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v7c h THR 239 N 3.31 0.12 -0.15 0.00 1.35 -1.89 -0.79 112.91 114.86 1v7c h THR 239 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.27 1v7c h THR 239 Cb 0.54 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1v7c h THR 239 CO 1.48 0.00 0.10 0.00 -0.25 0.00 0.00 175.52 176.85 1v7c h ALA 240 N 1.08 1.91 -0.19 6.62 0.00 -1.86 -2.60 119.26 124.22 1v7c h ALA 240 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1v7c h ALA 240 Cb 1.27 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1v7c h ALA 240 CO -0.00 0.08 -0.18 0.44 0.00 0.00 0.00 179.25 179.58 1v7c n ILE 241 N -4.52 2.33 -1.53 0.00 -5.35 -0.30 -4.78 119.36 105.21 1v7c n ILE 241 Ca -0.01 -2.72 -0.41 0.00 -0.27 0.00 0.00 62.75 59.35 1v7c n ILE 241 Cb 0.09 -0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 37.70 1v7c n ILE 241 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1v7c n ARG 242 N -1.09 3.23 -4.99 6.28 0.63 -0.98 -4.82 116.66 114.92 1v7c n ARG 242 Ca 0.25 -2.41 -0.29 0.00 -0.92 0.00 0.00 57.85 54.48 1v7c n ARG 242 Cb 0.86 -3.06 -0.17 0.00 0.45 0.00 0.00 32.46 30.54 1v7c n ARG 242 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1v7c s ILE 243 N 2.74 1.71 -0.86 5.15 1.01 -1.26 -4.52 121.20 125.17 1v7c s ILE 243 Ca 0.57 -0.82 0.16 0.00 0.00 0.00 0.00 60.65 60.56 1v7c s ILE 243 Cb 0.16 -1.49 -0.15 0.00 0.01 0.00 0.00 42.46 40.99 1v7c s ILE 243 CO -0.07 0.48 0.70 0.61 0.00 0.00 0.00 174.94 176.66 1v7c n GLY 244 N 3.52 -0.42 2.50 6.18 0.00 -1.26 -4.71 105.19 111.00 1v7c n GLY 244 Ca -0.20 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 1v7c n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7c n ASN 245 N -1.19 -1.42 -4.69 1.61 5.15 -1.26 -0.67 115.26 112.79 1v7c n ASN 245 Ca 0.04 -2.57 -0.45 0.00 -0.60 0.00 0.00 54.58 51.00 1v7c n ASN 245 Cb 0.26 0.19 -0.04 0.00 -0.53 0.00 0.00 39.78 39.67 1v7c n ASN 245 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v7c n PRO 246 N 2.79 2.42 -0.16 1.20 -0.04 -1.26 -4.92 135.00 135.03 1v7c n PRO 246 Ca 0.26 0.88 -0.02 0.00 -0.04 0.00 0.00 63.50 64.57 1v7c n PRO 246 Cb 0.51 -2.70 0.19 0.00 -0.04 0.00 0.00 33.50 31.46 1v7c n PRO 246 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v7c h ALA 247 N 7.09 1.24 -0.73 0.55 0.00 -1.86 -2.71 119.26 122.84 1v7c h ALA 247 Ca -0.45 -0.18 -0.42 0.00 0.00 0.00 0.00 54.91 53.86 1v7c h ALA 247 Cb 1.24 -0.24 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 1v7c h ALA 247 CO 0.92 0.54 0.54 0.43 0.00 0.00 0.00 179.25 181.69 1v7c n SER 248 N -4.30 4.80 -0.16 0.00 7.64 -0.91 -4.67 113.62 116.03 1v7c n SER 248 Ca 0.05 -3.26 -0.13 0.00 1.01 0.00 0.00 58.87 56.54 1v7c n SER 248 Cb 0.19 -0.85 -0.09 0.00 -1.01 0.00 0.00 64.21 62.45 1v7c n SER 248 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1v7c h TRP 249 N 1.09 -1.64 -0.55 1.43 2.91 -1.72 0.12 115.95 117.58 1v7c h TRP 249 Ca 0.46 0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.56 1v7c h TRP 249 Cb 1.84 0.77 -0.03 0.00 -0.51 0.00 0.00 29.16 31.23 1v7c h TRP 249 CO 1.15 -0.46 0.32 1.96 -1.03 0.00 0.00 178.44 180.39 1v7c h GLN 250 N -0.34 0.75 -0.50 2.65 1.08 -1.88 -1.11 115.11 115.76 1v7c h GLN 250 Ca 0.08 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1v7c h GLN 250 Cb 0.55 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1v7c h GLN 250 CO -0.60 0.53 0.24 0.78 -0.95 0.00 0.00 178.83 178.84 1v7c h GLY 251 N 0.81 0.76 0.96 3.46 0.00 -1.47 -0.98 103.07 106.62 1v7c h GLY 251 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1v7c h GLY 251 CO -0.04 0.36 0.01 0.00 0.00 0.00 0.00 176.54 176.87 1v7c h ALA 252 N 1.08 0.58 -0.44 3.60 0.00 -0.21 -1.53 119.26 122.35 1v7c h ALA 252 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1v7c h ALA 252 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1v7c h ALA 252 CO -0.02 0.35 0.02 0.28 0.00 0.00 0.00 179.25 179.88 1v7c h VAL 253 N 0.59 1.22 -0.37 0.00 2.07 -1.05 -0.75 116.25 117.96 1v7c h VAL 253 Ca 0.12 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 1v7c h VAL 253 Cb 0.47 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1v7c h VAL 253 CO 0.02 0.32 -0.23 0.03 0.02 0.00 0.00 177.57 177.73 1v7c h ARG 254 N 0.67 0.81 -0.53 1.57 3.08 -1.00 -1.31 114.38 117.67 1v7c h ARG 254 Ca 0.14 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 1v7c h ARG 254 Cb 0.38 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1v7c h ARG 254 CO 0.01 1.00 0.24 0.00 -1.07 0.00 0.00 179.97 180.16 1v7c h ALA 255 N 0.78 0.68 0.25 0.04 0.00 -0.97 0.37 119.26 120.41 1v7c h ALA 255 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v7c h ALA 255 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1v7c h ALA 255 CO 0.06 0.25 -0.24 -0.22 0.00 0.00 0.00 179.25 179.11 1v7c h LYS 256 N 0.71 -0.50 0.60 0.00 3.64 -1.04 -1.11 116.57 118.86 1v7c h LYS 256 Ca 0.18 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1v7c h LYS 256 Cb 0.14 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1v7c h LYS 256 CO -0.02 -0.33 -0.29 0.93 -2.27 0.00 0.00 179.45 177.47 1v7c h GLU 257 N -0.51 -0.77 -0.74 1.90 5.08 -0.98 -0.44 114.58 118.12 1v7c h GLU 257 Ca -0.01 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1v7c h GLU 257 Cb 0.47 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1v7c h GLU 257 CO -0.05 -0.48 0.48 0.93 -1.00 0.00 0.00 179.01 178.90 1v7c h GLU 258 N -0.92 0.74 0.00 2.33 5.08 -0.29 -2.30 114.58 119.22 1v7c h GLU 258 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1v7c h GLU 258 Cb 0.65 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v7c h GLU 258 CO 0.13 0.49 -0.42 -1.13 -1.00 0.00 0.00 179.01 177.08 1v7c n SER 259 N -4.48 0.44 -1.81 1.42 3.41 -0.42 -4.94 113.62 107.24 1v7c n SER 259 Ca 0.11 -0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1v7c n SER 259 Cb 0.24 0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1v7c n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7c n GLY 260 N 1.48 0.19 0.00 5.00 0.00 -0.69 -4.21 105.19 106.96 1v7c n GLY 260 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1v7c n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7c n GLY 261 N -1.18 3.07 3.43 -0.02 0.00 -0.26 -4.79 105.19 105.43 1v7c n GLY 261 Ca -0.02 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1v7c n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7c s VAL 262 N 2.93 0.04 -0.27 1.61 -7.23 -0.42 -4.83 120.40 112.23 1v7c s VAL 262 Ca 0.00 -1.25 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1v7c s VAL 262 Cb 0.00 -1.85 0.09 0.00 0.56 0.00 0.00 36.38 35.18 1v7c s VAL 262 CO 0.00 -0.19 0.12 -0.63 -0.31 0.00 0.00 175.10 174.08 1v7c s ILE 263 N -3.96 0.09 0.36 -0.62 1.01 -1.26 -1.03 121.20 115.80 1v7c s ILE 263 Ca 0.16 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.09 1v7c s ILE 263 Cb 0.02 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.39 1v7c s ILE 263 CO 0.01 -0.65 0.05 -1.61 0.00 0.00 0.00 174.94 172.74 1v7c s GLU 264 N 2.03 1.78 0.16 2.79 2.02 -0.69 -4.53 118.70 122.25 1v7c s GLU 264 Ca 0.08 -2.01 0.04 0.00 0.02 0.00 0.00 54.97 53.10 1v7c s GLU 264 Cb -0.16 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.94 1v7c s GLU 264 CO -0.31 -0.18 0.18 0.00 0.02 0.00 0.00 175.26 174.97 1v7c s ALA 265 N -3.12 3.68 -0.00 5.21 0.00 -1.26 -0.94 121.76 125.34 1v7c s ALA 265 Ca 0.34 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1v7c s ALA 265 Cb 0.08 -1.49 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1v7c s ALA 265 CO 0.16 0.52 -0.03 0.14 0.00 0.00 0.00 175.76 176.55 1v7c s VAL 266 N -1.74 0.23 0.77 0.00 -7.23 -0.43 -4.90 120.40 107.11 1v7c s VAL 266 Ca 0.32 -0.14 -0.11 0.00 -1.81 0.00 0.00 61.98 60.23 1v7c s VAL 266 Cb -0.10 -0.20 0.05 0.00 0.56 0.00 0.00 36.38 36.68 1v7c s VAL 266 CO 0.25 0.05 1.08 0.42 -0.31 0.00 0.00 175.10 176.59 1v7c s THR 267 N -0.10 3.41 0.35 5.32 -4.23 -1.26 -1.14 115.64 117.99 1v7c s THR 267 Ca 0.01 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1v7c s THR 267 Cb -0.01 -3.12 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1v7c s THR 267 CO -0.00 -0.60 1.98 0.44 -0.54 0.00 0.00 174.62 175.90 1v7c h ASP 268 N -1.02 0.69 -0.73 3.99 5.19 -1.97 0.13 116.42 122.70 1v7c h ASP 268 Ca -0.46 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 55.88 1v7c h ASP 268 Cb 1.24 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 1v7c h ASP 268 CO 0.56 0.54 0.31 -0.08 -3.12 0.00 0.00 179.24 177.46 1v7c h GLU 269 N 0.80 1.08 -0.42 3.56 4.81 -2.00 -0.25 114.58 122.17 1v7c h GLU 269 Ca 0.21 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1v7c h GLU 269 Cb -0.01 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1v7c h GLU 269 CO -0.04 0.87 -0.07 0.93 -0.73 0.00 0.00 179.01 179.97 1v7c h GLU 270 N 1.04 0.72 -0.19 1.92 5.08 -1.64 -1.56 114.58 119.95 1v7c h GLU 270 Ca 0.25 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1v7c h GLU 270 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1v7c h GLU 270 CO -0.02 0.78 0.09 0.82 -1.00 0.00 0.00 179.01 179.67 1v7c h ILE 271 N 0.66 1.14 -0.90 3.13 2.04 -0.21 -1.94 117.51 121.43 1v7c h ILE 271 Ca 0.12 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1v7c h ILE 271 Cb 0.52 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1v7c h ILE 271 CO 0.03 0.13 0.58 -0.07 0.00 0.00 0.00 178.15 178.82 1v7c h LEU 272 N 0.16 1.05 -0.22 1.44 3.38 -0.84 0.37 115.31 120.64 1v7c h LEU 272 Ca 0.06 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1v7c h LEU 272 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1v7c h LEU 272 CO -0.01 0.77 0.12 0.15 0.09 0.00 0.00 178.44 179.56 1v7c h PHE 273 N 1.22 0.22 -0.67 1.13 3.04 -1.00 0.15 116.94 121.03 1v7c h PHE 273 Ca 0.33 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.21 1v7c h PHE 273 Cb -0.11 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.30 1v7c h PHE 273 CO -0.01 0.13 0.14 0.00 -2.02 0.00 0.00 178.31 176.56 1v7c h ALA 274 N 1.10 0.98 0.00 2.41 0.00 -1.03 -0.25 119.26 122.48 1v7c h ALA 274 Ca 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1v7c h ALA 274 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1v7c h ALA 274 CO -0.05 0.65 -0.09 -0.92 0.00 0.00 0.00 179.25 178.84 1v7c h TYR 275 N 1.02 -0.24 -0.58 0.00 3.20 -0.52 -0.69 116.97 119.17 1v7c h TYR 275 Ca 0.21 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1v7c h TYR 275 Cb 0.39 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1v7c h TYR 275 CO 0.03 -0.14 0.06 -0.09 -1.64 0.00 0.00 178.16 176.37 1v7c h ARG 276 N -0.16 0.98 -0.37 1.82 9.65 -0.80 -2.88 114.38 122.62 1v7c h ARG 276 Ca 0.04 -0.28 0.05 0.00 -1.10 0.00 0.00 59.98 58.68 1v7c h ARG 276 Cb 0.21 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1v7c h ARG 276 CO -0.09 0.95 0.12 -0.92 2.80 0.00 0.00 179.97 182.82 1v7c h TYR 277 N 0.87 0.21 -0.62 2.20 3.20 -0.66 0.14 116.97 122.31 1v7c h TYR 277 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1v7c h TYR 277 Cb 0.47 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1v7c h TYR 277 CO 0.03 0.08 0.26 -0.07 -1.64 0.00 0.00 178.16 176.82 1v7c h LEU 278 N 0.26 0.84 -0.04 2.82 3.38 -1.06 0.49 115.31 122.01 1v7c h LEU 278 Ca 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v7c h LEU 278 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1v7c h LEU 278 CO -0.18 0.77 -0.15 0.00 0.09 0.00 0.00 178.44 178.98 1v7c h ALA 279 N 1.10 0.07 -0.05 1.53 0.00 -1.10 0.15 119.26 120.95 1v7c h ALA 279 Ca 0.21 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 1v7c h ALA 279 Cb 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v7c h ALA 279 CO -0.02 -0.00 -0.91 -0.09 0.00 0.00 0.00 179.25 178.23 1v7c h ARG 280 N -0.40 0.63 0.01 0.00 2.43 -0.74 -2.83 114.38 113.49 1v7c h ARG 280 Ca -0.01 -0.61 -0.37 0.00 -0.81 0.00 0.00 59.98 58.18 1v7c h ARG 280 Cb 0.79 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 1v7c h ARG 280 CO 0.03 1.22 -2.32 0.39 -1.51 0.00 0.00 179.97 177.78 1v7c n GLU 281 N -3.85 0.68 -0.01 0.20 4.71 0.15 -4.62 120.64 117.91 1v7c n GLU 281 Ca -0.08 0.12 0.10 0.00 -0.01 0.00 0.00 57.16 57.29 1v7c n GLU 281 Cb 0.81 -1.57 -0.15 0.00 -1.01 0.00 0.00 31.44 29.53 1v7c n GLU 281 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1v7c n GLU 282 N -3.08 0.56 -0.99 3.49 -0.58 -0.96 -4.97 120.64 114.11 1v7c n GLU 282 Ca -0.37 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 1v7c n GLU 282 Cb 1.06 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 1v7c n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v7c n GLY 283 N 1.37 0.39 3.24 0.62 0.00 -0.41 -4.99 105.19 105.41 1v7c n GLY 283 Ca -0.02 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1v7c n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7c s ILE 284 N -2.00 2.95 -0.40 -0.61 1.01 -0.09 -4.94 121.20 117.12 1v7c s ILE 284 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1v7c s ILE 284 Cb 0.00 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.16 1v7c s ILE 284 CO 0.00 0.41 0.25 0.12 0.00 0.00 0.00 174.94 175.72 1v7c s PHE 285 N 1.40 3.25 0.27 3.97 5.36 -1.26 -1.85 117.98 129.12 1v7c s PHE 285 Ca 0.05 -0.94 0.10 0.00 -0.96 0.00 0.00 56.93 55.18 1v7c s PHE 285 Cb -0.14 -2.60 -0.05 0.00 -0.34 0.00 0.00 43.02 39.88 1v7c s PHE 285 CO -0.06 -0.67 -0.16 0.00 -1.46 0.00 0.00 175.22 172.86 1v7c s GLU 287 N -3.57 2.55 0.20 0.00 -1.05 -0.21 -4.10 118.70 112.52 1v7c s GLU 287 Ca 0.28 0.89 -0.21 0.00 -0.15 0.00 0.00 54.97 55.79 1v7c s GLU 287 Cb -0.02 -1.95 0.16 0.00 -0.44 0.00 0.00 34.13 31.87 1v7c s GLU 287 CO 0.13 -1.35 1.56 -1.35 0.95 0.00 0.00 175.26 175.20 1v7c h PRO 288 N -0.90 -0.07 -0.68 -4.83 0.11 -1.93 -1.61 132.00 122.09 1v7c h PRO 288 Ca -0.45 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 1v7c h PRO 288 Cb 1.23 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1v7c h PRO 288 CO 0.57 -0.05 0.23 0.00 -0.21 0.00 0.00 178.00 178.54 1v7c h ALA 289 N 1.10 0.90 -0.83 -0.75 0.00 -1.92 0.17 119.26 117.93 1v7c h ALA 289 Ca 0.28 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1v7c h ALA 289 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1v7c h ALA 289 CO -0.86 -0.23 0.55 0.77 0.00 0.00 0.00 179.25 179.47 1v7c h SER 290 N 0.38 0.89 0.50 0.00 0.02 -1.64 -1.24 113.55 112.47 1v7c h SER 290 Ca 0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1v7c h SER 290 Cb 0.53 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1v7c h SER 290 CO -0.38 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1v7c h ALA 291 N 1.51 1.00 -0.02 3.77 0.00 -0.59 -2.27 119.26 122.66 1v7c h ALA 291 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1v7c h ALA 291 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v7c h ALA 291 CO -0.10 0.00 0.01 0.00 0.00 0.00 0.00 179.25 179.16 1v7c h ALA 292 N 2.06 1.97 -0.00 0.00 0.00 -1.01 -0.75 119.26 121.54 1v7c h ALA 292 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7c h ALA 292 Cb 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v7c h ALA 292 CO 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1v7c h ALA 293 N 1.98 -0.01 -0.35 0.00 0.00 -1.56 -0.67 119.26 118.65 1v7c h ALA 293 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1v7c h ALA 293 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1v7c h ALA 293 CO -0.00 -0.51 -0.20 1.98 0.00 0.00 0.00 179.25 180.52 1v7c h MET 294 N -0.02 0.66 -1.01 0.00 -1.53 -1.51 -2.32 114.93 109.20 1v7c h MET 294 Ca 0.01 -0.24 0.02 0.00 -3.44 0.00 0.00 59.70 56.04 1v7c h MET 294 Cb 0.03 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 30.98 1v7c h MET 294 CO -0.01 0.81 0.67 0.00 0.14 0.00 0.00 176.91 178.51 1v7c h ALA 295 N 1.20 1.30 -0.57 0.39 0.00 -0.85 -0.26 119.26 120.47 1v7c h ALA 295 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1v7c h ALA 295 Cb 0.66 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1v7c h ALA 295 CO 0.05 0.64 0.21 0.78 0.00 0.00 0.00 179.25 180.93 1v7c h GLY 296 N 1.34 0.92 0.97 0.00 0.00 -0.68 -0.61 103.07 105.01 1v7c h GLY 296 Ca 0.38 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1v7c h GLY 296 CO -0.09 0.48 0.36 -2.08 0.00 0.00 0.00 176.54 175.21 1v7c h VAL 297 N 0.78 1.12 -0.49 4.60 2.07 -0.81 -0.74 116.25 122.78 1v7c h VAL 297 Ca 0.19 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1v7c h VAL 297 Cb 0.23 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1v7c h VAL 297 CO -0.01 0.13 0.30 -0.26 0.02 0.00 0.00 177.57 177.75 1v7c h PHE 298 N 0.73 0.57 -0.21 1.57 0.05 -0.72 -0.51 116.94 118.42 1v7c h PHE 298 Ca 0.21 0.02 0.02 0.00 3.82 0.00 0.00 57.97 62.03 1v7c h PHE 298 Cb -0.06 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 37.69 1v7c h PHE 298 CO -0.04 0.33 0.07 -0.22 -0.18 0.00 0.00 178.31 178.27 1v7c h LYS 299 N 0.61 0.16 -0.42 1.51 3.64 -0.56 -1.36 116.57 120.15 1v7c h LYS 299 Ca 0.19 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1v7c h LYS 299 Cb -0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1v7c h LYS 299 CO -0.07 0.10 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.91 1v7c h LEU 300 N 0.16 0.87 -0.92 5.20 4.07 -0.90 -2.60 115.31 121.19 1v7c h LEU 300 Ca 0.09 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1v7c h LEU 300 Cb 0.06 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 1v7c h LEU 300 CO -0.09 1.06 0.55 -0.07 -1.08 0.00 0.00 178.44 178.80 1v7c h LEU 301 N 0.73 1.11 -1.31 1.67 3.38 -0.93 0.19 115.31 120.17 1v7c h LEU 301 Ca 0.10 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1v7c h LEU 301 Cb 0.76 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1v7c h LEU 301 CO 0.06 0.86 0.46 -0.09 0.09 0.00 0.00 178.44 179.83 1v7c h ARG 302 N 1.27 0.93 -0.29 1.13 2.43 -1.03 -1.32 114.38 117.50 1v7c h ARG 302 Ca 0.33 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1v7c h ARG 302 Cb -0.04 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1v7c h ARG 302 CO -0.06 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.41 1v7c n GLU 303 N -4.43 2.13 -2.41 0.20 1.02 -0.80 -4.93 120.64 111.42 1v7c n GLU 303 Ca 0.07 -1.71 -0.17 0.00 -0.02 0.00 0.00 57.16 55.34 1v7c n GLU 303 Cb 0.04 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1v7c n GLU 303 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v7c n GLY 304 N 1.32 -0.33 1.03 0.62 0.00 -0.32 -4.91 105.19 102.61 1v7c n GLY 304 Ca 0.18 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1v7c n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7c n ARG 305 N -2.76 2.41 -4.21 1.61 1.74 0.52 -4.78 116.66 111.20 1v7c n ARG 305 Ca -0.19 -1.93 -0.34 0.00 -0.77 0.00 0.00 57.85 54.63 1v7c n ARG 305 Cb 0.65 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.44 1v7c n ARG 305 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v7c s LEU 306 N -1.12 2.43 0.35 0.55 1.43 -1.26 -4.97 118.68 116.09 1v7c s LEU 306 Ca 0.36 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1v7c s LEU 306 Cb 0.20 -1.57 -0.11 0.00 0.03 0.00 0.00 46.19 44.74 1v7c s LEU 306 CO 0.22 0.02 1.43 -1.61 0.23 0.00 0.00 176.35 176.65 1v7c s GLU 307 N 1.18 4.20 0.65 1.70 2.02 -1.26 -4.95 118.70 122.24 1v7c s GLU 307 Ca 0.02 2.44 -0.17 0.00 0.02 0.00 0.00 54.97 57.27 1v7c s GLU 307 Cb -0.14 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 1v7c s GLU 307 CO -0.06 -0.42 1.04 -2.30 0.02 0.00 0.00 175.26 173.53 1v7c n PRO 308 N 0.80 0.81 -1.43 0.39 -0.02 -1.26 -2.58 135.00 131.70 1v7c n PRO 308 Ca 0.01 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.67 1v7c n PRO 308 Cb 0.40 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1v7c n PRO 308 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v7c n GLU 309 N -1.49 -1.15 -2.59 -0.52 -0.58 0.45 -4.92 120.64 109.83 1v7c n GLU 309 Ca 0.14 1.02 -0.28 0.00 -0.42 0.00 0.00 57.16 57.62 1v7c n GLU 309 Cb 0.48 -5.20 -0.00 0.00 -0.57 0.00 0.00 31.44 26.15 1v7c n GLU 309 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1v7c s SER 310 N -2.77 6.26 -0.16 1.62 0.01 -1.06 -4.85 113.70 112.75 1v7c s SER 310 Ca 0.00 0.96 -0.04 0.00 1.31 0.00 0.00 55.95 58.18 1v7c s SER 310 Cb 0.00 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1v7c s SER 310 CO 0.00 -0.60 -0.03 -0.89 0.41 0.00 0.00 173.24 172.13 1v7c s THR 311 N -2.77 3.95 -0.12 1.44 2.01 -1.26 -0.89 115.64 118.00 1v7c s THR 311 Ca 0.48 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1v7c s THR 311 Cb -0.10 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.69 1v7c s THR 311 CO 0.45 0.49 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.04 1v7c s VAL 312 N 0.33 1.54 -0.10 3.82 1.01 0.74 -1.67 120.40 126.07 1v7c s VAL 312 Ca -0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1v7c s VAL 312 Cb -0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1v7c s VAL 312 CO 0.03 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.87 1v7c s VAL 313 N 1.08 4.17 -0.09 2.92 1.01 -0.38 -0.75 120.40 128.36 1v7c s VAL 313 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1v7c s VAL 313 Cb -0.14 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1v7c s VAL 313 CO -0.03 0.57 -0.16 -0.76 0.00 0.00 0.00 175.10 174.71 1v7c s LEU 314 N -0.54 2.57 -0.53 3.92 1.02 0.95 -0.07 118.68 126.00 1v7c s LEU 314 Ca 0.09 -0.33 -0.18 0.00 0.02 0.00 0.00 54.13 53.72 1v7c s LEU 314 Cb -0.12 -1.54 0.08 0.00 0.02 0.00 0.00 46.19 44.63 1v7c s LEU 314 CO 0.02 0.24 0.60 -0.89 0.02 0.00 0.00 176.35 176.34 1v7c s THR 315 N -0.10 4.94 -0.83 5.49 2.01 -0.34 -0.09 115.64 126.72 1v7c s THR 315 Ca -0.03 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 60.94 1v7c s THR 315 Cb -0.14 -4.33 0.08 0.00 0.01 0.00 0.00 72.50 68.12 1v7c s THR 315 CO 0.04 -0.87 1.16 -0.76 -0.69 0.00 0.00 174.62 173.50 1v7c s LEU 316 N 2.41 4.26 0.28 4.42 1.43 -0.79 -4.57 118.68 126.12 1v7c s LEU 316 Ca 0.11 -1.36 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1v7c s LEU 316 Cb -0.22 -2.46 0.58 0.00 0.03 0.00 0.00 46.19 44.11 1v7c s LEU 316 CO 0.09 -1.39 1.81 0.71 0.23 0.00 0.00 176.35 177.80 1v7c h THR 317 N 6.11 0.85 -3.98 5.49 1.35 -1.84 -2.20 112.91 118.69 1v7c h THR 317 Ca -0.04 -0.31 -0.17 0.00 -0.55 0.00 0.00 66.41 65.34 1v7c h THR 317 Cb 1.04 -0.12 -0.21 0.00 -1.73 0.00 0.00 68.15 67.13 1v7c h THR 317 CO 1.22 0.16 -0.70 -0.83 -0.25 0.00 0.00 175.52 175.12 1v7c s GLY 318 N -3.53 0.26 0.52 5.82 0.00 -1.26 -2.22 107.32 106.91 1v7c s GLY 318 Ca -0.12 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 43.78 1v7c s GLY 318 CO 0.80 -0.68 1.18 -1.58 0.00 0.00 0.00 173.10 172.83 1v7c s HIS 319 N -1.50 2.66 0.47 1.90 2.46 0.06 -1.05 115.29 120.29 1v7c s HIS 319 Ca -0.15 1.52 0.13 0.00 0.47 0.00 0.00 55.06 57.03 1v7c s HIS 319 Cb -0.10 -3.42 1.08 0.00 -0.13 0.00 0.00 32.58 30.01 1v7c s HIS 319 CO -0.01 -1.82 2.07 0.78 -2.47 0.00 0.00 174.74 173.29 1v7c h GLY 320 N 1.52 0.13 1.94 1.59 0.00 -1.26 -1.90 103.07 105.09 1v7c h GLY 320 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1v7c h GLY 320 CO 0.58 0.05 0.02 1.04 0.00 0.00 0.00 176.54 178.23 1v7c n LEU 321 N -4.45 0.46 0.13 3.11 4.77 -1.26 -1.63 117.00 118.13 1v7c n LEU 321 Ca -0.02 0.71 0.03 0.00 -0.03 0.00 0.00 56.01 56.70 1v7c n LEU 321 Cb 0.14 -0.76 0.42 0.00 -2.33 0.00 0.00 43.42 40.89 1v7c n LEU 321 CO 0.35 -0.87 0.92 0.11 -1.33 0.00 0.00 177.39 176.57 1v7c h LYS 322 N 0.00 0.22 -2.28 3.23 1.79 -1.72 -3.36 116.57 114.46 1v7c h LYS 322 Ca 0.00 -0.04 -0.58 0.00 -2.18 0.00 0.00 60.65 57.84 1v7c h LYS 322 Cb 0.04 -0.03 -0.39 0.00 -1.58 0.00 0.00 32.23 30.26 1v7c h LYS 322 CO 0.00 0.34 -0.95 -3.47 -1.08 0.00 0.00 179.45 174.28 1v7c n ASP 323 N -4.31 0.51 0.05 0.86 2.03 -0.65 -1.77 116.55 113.29 1v7c n ASP 323 Ca -0.01 -2.68 0.05 0.00 0.52 0.00 0.00 54.79 52.67 1v7c n ASP 323 Cb 0.24 -0.62 0.46 0.00 -0.72 0.00 0.00 41.12 40.49 1v7c n ASP 323 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1v7c h PRO 324 N 4.84 0.43 -0.51 -0.67 0.13 -1.71 -3.13 132.00 131.38 1v7c h PRO 324 Ca 0.17 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 65.38 1v7c h PRO 324 Cb 0.86 -0.10 -0.10 0.00 0.13 0.00 0.00 31.00 31.80 1v7c h PRO 324 CO 0.48 0.29 -0.11 0.00 -0.23 0.00 0.00 178.00 178.43 1v7c h ALA 325 N 1.79 0.36 0.00 -0.56 0.00 -1.94 -1.71 119.26 117.20 1v7c h ALA 325 Ca 0.12 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1v7c h ALA 325 Cb -0.04 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v7c h ALA 325 CO -0.03 -0.43 -0.00 1.15 0.00 0.00 0.00 179.25 179.94 1v7c h THR 326 N 0.01 0.01 -0.96 0.00 2.02 -1.96 -3.04 112.91 108.98 1v7c h THR 326 Ca 0.25 -0.13 0.13 0.00 0.77 0.00 0.00 66.41 67.43 1v7c h THR 326 Cb 0.38 1.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 1v7c h THR 326 CO -0.52 0.00 0.61 0.00 0.37 0.00 0.00 175.52 175.98 1v7c h ALA 327 N 2.00 1.64 0.00 6.16 0.00 -1.47 -0.09 119.26 127.50 1v7c h ALA 327 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v7c h ALA 327 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1v7c h ALA 327 CO 0.00 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1v7c n GLU 328 N -4.61 0.15 0.21 0.00 4.71 -1.15 -2.78 120.64 117.16 1v7c n GLU 328 Ca 0.19 0.15 0.11 0.00 -0.01 0.00 0.00 57.16 57.60 1v7c n GLU 328 Cb 0.41 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.50 1v7c n GLU 328 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v7c h ARG 329 N 0.00 0.00 -0.01 3.49 2.47 -1.21 -3.32 114.38 115.81 1v7c h ARG 329 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1v7c h ARG 329 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1v7c h ARG 329 CO 0.00 0.06 0.00 1.33 0.56 0.00 0.00 179.97 181.92 1v7c n VAL 330 N -3.11 0.08 -3.71 2.04 0.24 -1.12 -5.04 118.33 107.71 1v7c n VAL 330 Ca 0.04 -0.54 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 1v7c n VAL 330 Cb 0.55 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 1v7c n VAL 330 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v7c s ALA 331 N -0.24 -1.00 -0.10 2.33 0.00 -1.14 -5.08 121.76 116.51 1v7c s ALA 331 Ca 0.03 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1v7c s ALA 331 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1v7c s ALA 331 CO 0.03 -0.27 0.01 -2.00 0.00 0.00 0.00 175.76 173.53 1v7c s GLU 332 N -1.01 3.19 -0.29 0.00 2.12 -1.26 -4.38 118.70 117.06 1v7c s GLU 332 Ca -0.11 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.72 1v7c s GLU 332 Cb -0.04 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1v7c s GLU 332 CO 0.05 0.61 0.18 -1.17 -0.54 0.00 0.00 175.26 174.39 1v7c s LEU 333 N -0.63 4.06 0.35 2.70 2.96 -1.26 -5.08 118.68 121.77 1v7c s LEU 333 Ca 0.10 -0.16 -0.25 0.00 -0.22 0.00 0.00 54.13 53.61 1v7c s LEU 333 Cb -0.12 -2.09 -0.10 0.00 0.50 0.00 0.00 46.19 44.38 1v7c s LEU 333 CO 0.02 -0.10 0.96 -2.16 -1.32 0.00 0.00 176.35 173.76 1v7c s PRO 334 N 1.72 4.49 0.75 0.98 0.04 -1.26 -5.04 135.00 136.68 1v7c s PRO 334 Ca 0.07 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 1v7c s PRO 334 Cb -0.16 -2.69 0.05 0.00 0.04 0.00 0.00 34.50 31.73 1v7c s PRO 334 CO 0.10 0.19 1.21 -1.25 0.04 0.00 0.00 177.00 177.28 1v7c s PRO 335 N -2.24 2.03 0.78 0.56 0.04 -1.26 -4.98 135.00 129.92 1v7c s PRO 335 Ca 0.53 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 63.20 1v7c s PRO 335 Cb -0.18 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.61 1v7c s PRO 335 CO 0.23 -1.92 1.17 -1.25 0.04 0.00 0.00 177.00 175.27 1v7c s PRO 336 N -3.95 1.92 0.28 0.56 0.04 -1.26 -5.07 135.00 127.51 1v7c s PRO 336 Ca 0.74 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.43 1v7c s PRO 336 Cb -0.29 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1v7c s PRO 336 CO 0.46 -1.97 0.04 0.14 0.04 0.00 0.00 177.00 175.72 1v7c s VAL 337 N -2.29 1.05 0.60 -0.36 -7.23 -1.26 -5.14 120.40 105.78 1v7c s VAL 337 Ca 0.70 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 1v7c s VAL 337 Cb -0.25 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1v7c s VAL 337 CO 0.49 -0.12 1.21 -2.84 -0.31 0.00 0.00 175.10 173.54 1v7c s PRO 338 N -3.90 2.90 -1.06 4.82 0.02 -1.26 -4.87 135.00 131.65 1v7c s PRO 338 Ca 0.34 1.83 -0.13 0.00 0.02 0.00 0.00 61.00 63.06 1v7c s PRO 338 Cb 0.07 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 1v7c s PRO 338 CO 0.13 -1.26 2.19 0.00 -0.33 0.00 0.00 177.00 177.73 1v7c n ALA 339 N -1.68 4.79 -3.04 -1.55 0.00 -1.26 -4.51 120.51 113.26 1v7c n ALA 339 Ca 0.14 -2.98 -0.20 0.00 0.00 0.00 0.00 53.44 50.39 1v7c n ALA 339 Cb 0.50 -3.36 -0.15 0.00 0.00 0.00 0.00 19.45 16.43 1v7c n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v7c s ARG 340 N 3.73 0.95 0.29 0.00 0.52 -1.26 -5.04 118.95 118.14 1v7c s ARG 340 Ca 0.51 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 1v7c s ARG 340 Cb 0.13 -0.89 0.66 0.00 0.52 0.00 0.00 34.95 35.37 1v7c s ARG 340 CO 0.00 0.11 1.77 1.25 0.02 0.00 0.00 175.30 178.45 1v7c h LEU 341 N 6.40 0.69 0.07 2.53 5.85 -2.00 -0.77 115.31 128.08 1v7c h LEU 341 Ca -0.33 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1v7c h LEU 341 Cb 1.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1v7c h LEU 341 CO 0.49 0.26 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.33 1v7c h GLU 342 N 0.72 -0.33 -0.65 1.25 3.07 -1.96 -1.54 114.58 115.14 1v7c h GLU 342 Ca 0.53 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.38 1v7c h GLU 342 Cb 0.79 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.75 1v7c h GLU 342 CO -0.37 -0.22 0.25 0.00 -1.40 0.00 0.00 179.01 177.26 1v7c h ALA 343 N 0.51 1.22 -0.10 3.43 0.00 -1.50 -2.73 119.26 120.08 1v7c h ALA 343 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1v7c h ALA 343 Cb 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1v7c h ALA 343 CO -0.13 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 179.96 1v7c h VAL 344 N 0.93 1.26 -0.77 0.00 2.07 -0.94 -1.69 116.25 117.12 1v7c h VAL 344 Ca 0.22 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1v7c h VAL 344 Cb 0.20 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1v7c h VAL 344 CO -0.02 0.24 0.50 0.00 0.02 0.00 0.00 177.57 178.31 1v7c h ALA 345 N 0.73 1.58 -0.24 1.67 0.00 -1.24 0.57 119.26 122.33 1v7c h ALA 345 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1v7c h ALA 345 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1v7c h ALA 345 CO 0.01 0.32 -0.35 0.00 0.00 0.00 0.00 179.25 179.23 1v7c h ALA 346 N 1.56 0.37 0.00 0.00 0.00 -1.42 -0.71 119.26 119.06 1v7c h ALA 346 Ca 0.31 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1v7c h ALA 346 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v7c h ALA 346 CO -0.10 0.44 -0.22 0.00 0.00 0.00 0.00 179.25 179.37 1v7c h ALA 347 N 0.65 1.54 -0.11 0.00 0.00 -0.48 -1.86 119.26 119.00 1v7c h ALA 347 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1v7c h ALA 347 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1v7c h ALA 347 CO 0.08 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1v7c n ALA 348 N -2.46 2.54 -2.05 0.00 0.00 0.11 -4.90 120.51 113.77 1v7c n ALA 348 Ca -0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 1v7c n ALA 348 Cb 0.29 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1v7c n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7c n GLY 349 N 0.90 0.16 0.53 0.00 0.00 -0.70 -4.92 105.19 101.16 1v7c n GLY 349 Ca 0.12 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1v7c n GLY 349 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v7c n LEU 350 N -1.61 2.10 0.00 0.99 4.77 -0.28 -5.05 117.00 117.91 1v7c n LEU 350 Ca -0.13 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1v7c n LEU 350 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1v7c n LEU 350 CO 0.17 0.39 0.23 0.18 -1.33 0.00 0.00 177.39 177.02