#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lp7 s THR 7 N 0.00 3.83 0.03 5.15 2.01 -1.26 -3.69 115.64 121.70 3lp7 s THR 7 Ca 0.00 1.24 0.08 0.00 0.31 0.00 0.00 61.69 63.33 3lp7 s THR 7 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3lp7 s THR 7 CO 0.00 0.03 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.09 3lp7 s ILE 8 N 1.90 2.30 -0.32 1.82 1.01 0.24 -0.69 121.20 127.46 3lp7 s ILE 8 Ca 0.61 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3lp7 s ILE 8 Cb -0.30 -1.89 0.10 0.00 0.01 0.00 0.00 42.46 40.38 3lp7 s ILE 8 CO 0.27 0.41 0.08 -0.83 0.00 0.00 0.00 174.94 174.87 3lp7 s GLY 9 N -1.13 1.46 0.20 6.18 0.00 0.34 -1.62 107.32 112.74 3lp7 s GLY 9 Ca 0.12 -2.06 -0.30 0.00 0.00 0.00 0.00 44.72 42.48 3lp7 s GLY 9 CO 0.02 1.32 1.02 -0.42 0.00 0.00 0.00 173.10 175.04 3lp7 s ILE 10 N 1.29 4.01 -0.05 0.90 1.01 -0.98 -0.75 121.20 126.62 3lp7 s ILE 10 Ca 0.10 1.85 0.01 0.00 0.00 0.00 0.00 60.65 62.62 3lp7 s ILE 10 Cb -0.18 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.13 3lp7 s ILE 10 CO -0.18 0.38 -0.06 -0.63 0.00 0.00 0.00 174.94 174.45 3lp7 s ILE 11 N -0.67 0.67 -0.19 2.92 1.01 0.58 -0.38 121.20 125.14 3lp7 s ILE 11 Ca 0.45 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.80 3lp7 s ILE 11 Cb -0.27 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 3lp7 s ILE 11 CO 0.34 0.26 0.22 -0.83 0.00 0.00 0.00 174.94 174.92 3lp7 s GLY 12 N 0.95 2.11 -0.57 6.18 0.00 -0.81 -1.20 107.32 113.97 3lp7 s GLY 12 Ca -0.10 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.07 3lp7 s GLY 12 CO 0.00 0.33 0.50 0.00 0.00 0.00 0.00 173.10 173.93 3lp7 n ALA 13 N 3.69 3.25 -1.52 3.20 0.00 -0.73 0.34 120.51 128.74 3lp7 n ALA 13 Ca -0.14 -4.01 -0.42 0.00 0.00 0.00 0.00 53.44 48.87 3lp7 n ALA 13 Cb 0.52 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 3lp7 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3lp7 n PRO 14 N 1.93 2.20 -4.89 0.00 -0.04 -1.26 -3.70 135.00 129.24 3lp7 n PRO 14 Ca 0.25 -2.28 -0.28 0.00 -0.04 0.00 0.00 63.50 61.15 3lp7 n PRO 14 Cb 0.42 -3.15 -0.15 0.00 -0.04 0.00 0.00 33.50 30.59 3lp7 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3lp7 s PHE 15 N 4.39 2.09 0.00 0.54 5.36 -1.26 -4.81 117.98 124.29 3lp7 s PHE 15 Ca 0.53 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 3lp7 s PHE 15 Cb 0.13 -1.28 0.00 0.00 -0.34 0.00 0.00 43.02 41.54 3lp7 s PHE 15 CO 0.02 0.07 0.02 -1.13 -1.46 0.00 0.00 175.22 172.74 3lp7 n SER 16 N 2.01 0.04 0.02 6.13 3.41 -1.26 -2.29 113.62 121.68 3lp7 n SER 16 Ca -0.17 -0.99 0.06 0.00 -0.26 0.00 0.00 58.87 57.51 3lp7 n SER 16 Cb 0.52 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.72 3lp7 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3lp7 n LYS 17 N -0.00 0.02 0.00 4.33 4.76 -1.26 -2.38 118.16 123.63 3lp7 n LYS 17 Ca 0.00 0.35 0.12 0.00 -2.87 0.00 0.00 58.31 55.91 3lp7 n LYS 17 Cb 0.24 -1.55 0.59 0.00 -1.84 0.00 0.00 35.03 32.47 3lp7 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lp7 n GLY 18 N -0.49 -1.08 3.54 0.72 0.00 -1.26 -4.73 105.19 101.89 3lp7 n GLY 18 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3lp7 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3lp7 s GLN 19 N -2.60 1.44 0.07 1.61 1.03 -1.00 -0.98 119.66 119.23 3lp7 s GLN 19 Ca 0.22 -1.08 -0.29 0.00 0.04 0.00 0.00 55.36 54.25 3lp7 s GLN 19 Cb 0.16 0.48 -0.17 0.00 0.03 0.00 0.00 33.01 33.51 3lp7 s GLN 19 CO 0.36 -0.60 1.64 -1.35 -2.54 0.00 0.00 175.29 172.81 3lp7 h PRO 20 N 2.26 -0.54 -6.19 9.60 0.11 -1.88 -3.44 132.00 131.92 3lp7 h PRO 20 Ca -0.27 0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.31 3lp7 h PRO 20 Cb 1.25 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 3lp7 h PRO 20 CO 0.37 -0.35 0.93 1.03 -0.21 0.00 0.00 178.00 179.78 3lp7 s ARG 21 N -6.01 4.23 0.34 1.05 3.00 -1.26 -4.95 118.95 115.34 3lp7 s ARG 21 Ca -0.16 1.79 0.26 0.00 0.00 0.00 0.00 55.73 57.62 3lp7 s ARG 21 Cb 0.04 -3.80 0.76 0.00 0.00 0.00 0.00 34.95 31.96 3lp7 s ARG 21 CO 0.63 -0.72 1.74 0.78 0.00 0.00 0.00 175.30 177.73 3lp7 h GLY 22 N 9.71 0.00 1.62 -3.53 0.00 -1.88 -3.34 103.07 105.64 3lp7 h GLY 22 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3lp7 h GLY 22 CO 0.96 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.11 3lp7 n GLY 23 N 0.88 -0.41 0.23 4.60 0.00 -1.26 -2.75 105.19 106.47 3lp7 n GLY 23 Ca 0.04 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3lp7 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3lp7 h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.81 -3.09 116.25 116.00 3lp7 h VAL 24 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 3lp7 h VAL 24 Cb 0.03 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 3lp7 h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 3lp7 n GLU 25 N -3.01 0.00 -0.66 4.17 -0.00 -1.11 -2.01 120.64 118.03 3lp7 n GLU 25 Ca 0.03 0.17 0.04 0.00 -0.00 0.00 0.00 57.16 57.39 3lp7 n GLU 25 Cb 0.42 -1.51 0.28 0.00 -0.00 0.00 0.00 31.44 30.64 3lp7 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3lp7 n GLU 26 N -1.51 3.67 -0.02 3.44 -0.58 -1.17 -4.28 120.64 120.19 3lp7 n GLU 26 Ca 0.05 -2.24 -0.16 0.00 -0.42 0.00 0.00 57.16 54.39 3lp7 n GLU 26 Cb 0.23 -2.04 -0.09 0.00 -0.57 0.00 0.00 31.44 28.97 3lp7 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3lp7 h GLY 27 N 4.17 0.55 2.00 0.62 0.00 -1.65 -2.90 103.07 105.87 3lp7 h GLY 27 Ca 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 3lp7 h GLY 27 CO 0.38 0.72 -0.04 -2.55 0.00 0.00 0.00 176.54 175.05 3lp7 h PRO 28 N 0.08 0.00 0.01 4.80 0.11 -1.74 -2.10 132.00 133.16 3lp7 h PRO 28 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3lp7 h PRO 28 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3lp7 h PRO 28 CO 0.11 0.04 -0.00 1.15 -0.21 0.00 0.00 178.00 179.08 3lp7 h THR 29 N 0.00 1.50 -0.02 -1.15 2.02 -1.84 -2.93 112.91 110.49 3lp7 h THR 29 Ca -0.00 -1.59 -0.10 0.00 0.77 0.00 0.00 66.41 65.49 3lp7 h THR 29 Cb 0.08 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 3lp7 h THR 29 CO 0.01 0.41 -0.46 -0.37 0.37 0.00 0.00 175.52 175.48 3lp7 h VAL 30 N -0.70 1.33 -0.29 3.16 -1.51 -1.33 -1.42 116.25 115.49 3lp7 h VAL 30 Ca -0.00 -1.59 -0.11 0.00 -1.23 0.00 0.00 66.70 63.77 3lp7 h VAL 30 Cb 0.68 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 3lp7 h VAL 30 CO 0.00 0.46 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.49 3lp7 h LEU 31 N 0.05 0.72 -0.12 4.19 3.38 -1.47 -2.37 115.31 119.69 3lp7 h LEU 31 Ca 0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 3lp7 h LEU 31 Cb 0.83 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3lp7 h LEU 31 CO 0.06 1.02 -0.00 0.03 0.09 0.00 0.00 178.44 179.64 3lp7 h ARG 32 N 0.43 0.21 0.00 1.13 3.08 -1.42 -2.62 114.38 115.18 3lp7 h ARG 32 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3lp7 h ARG 32 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3lp7 h ARG 32 CO 0.06 0.46 0.00 1.63 -1.07 0.00 0.00 179.97 181.06 3lp7 n LYS 33 N -4.79 0.17 0.00 0.04 5.02 -0.54 -1.16 118.16 116.90 3lp7 n LYS 33 Ca -0.06 0.11 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 3lp7 n LYS 33 Cb 0.21 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.78 3lp7 n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lp7 n ALA 34 N -1.15 4.02 0.00 7.82 0.00 -0.90 -4.96 120.51 125.34 3lp7 n ALA 34 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3lp7 n ALA 34 Cb 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3lp7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lp7 n GLY 35 N 1.48 1.09 0.22 0.00 0.00 -0.31 -5.01 105.19 102.65 3lp7 n GLY 35 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3lp7 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lp7 h LEU 36 N 0.00 -0.28 0.27 0.99 5.85 -1.65 0.52 115.31 121.00 3lp7 h LEU 36 Ca 0.00 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3lp7 h LEU 36 Cb 0.00 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3lp7 h LEU 36 CO 0.00 -0.11 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.79 3lp7 h LEU 37 N 0.10 -0.31 -0.37 2.25 3.38 -1.85 -1.52 115.31 116.98 3lp7 h LEU 37 Ca 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3lp7 h LEU 37 Cb 0.44 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3lp7 h LEU 37 CO -0.48 -0.19 0.17 -0.33 0.09 0.00 0.00 178.44 177.70 3lp7 h GLU 38 N -0.40 0.54 -0.80 1.13 3.07 -1.82 -2.67 114.58 113.64 3lp7 h GLU 38 Ca -0.04 -0.09 0.10 0.00 -0.50 0.00 0.00 59.36 58.83 3lp7 h GLU 38 Cb 0.31 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.05 3lp7 h GLU 38 CO 0.06 0.50 0.44 0.87 -1.40 0.00 0.00 179.01 179.48 3lp7 h LYS 39 N 0.46 0.71 -0.35 2.33 1.79 0.13 0.17 116.57 121.81 3lp7 h LYS 39 Ca 0.13 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.48 3lp7 h LYS 39 Cb 0.14 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3lp7 h LYS 39 CO -0.01 0.47 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.65 3lp7 h LEU 40 N 0.73 0.59 -0.57 2.94 3.38 -1.15 -2.31 115.31 118.93 3lp7 h LEU 40 Ca 0.39 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 3lp7 h LEU 40 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3lp7 h LEU 40 CO -0.26 0.73 -0.45 0.11 0.09 0.00 0.00 178.44 178.66 3lp7 h LYS 41 N 0.56 0.63 -0.69 1.13 1.57 -0.85 -2.48 116.57 116.44 3lp7 h LYS 41 Ca 0.10 -0.35 0.12 0.00 -1.87 0.00 0.00 60.65 58.65 3lp7 h LYS 41 Cb 0.51 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3lp7 h LYS 41 CO 0.03 0.95 0.46 0.93 -0.57 0.00 0.00 179.45 181.25 3lp7 h GLU 42 N 0.51 0.46 0.00 3.15 5.08 -0.17 -3.41 114.58 120.20 3lp7 h GLU 42 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3lp7 h GLU 42 Cb 0.98 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3lp7 h GLU 42 CO 0.09 0.31 0.00 1.04 -1.00 0.00 0.00 179.01 179.45 3lp7 n GLN 43 N -4.48 0.62 -1.30 2.33 6.02 -0.94 -4.92 117.38 114.71 3lp7 n GLN 43 Ca 0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.82 3lp7 n GLN 43 Cb 0.42 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.72 3lp7 n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3lp7 n GLU 44 N -0.35 2.41 -4.51 -1.09 -0.00 -1.26 -4.96 120.64 110.88 3lp7 n GLU 44 Ca 0.00 -2.71 -0.34 0.00 -0.00 0.00 0.00 57.16 54.10 3lp7 n GLU 44 Cb 0.00 -2.07 -0.11 0.00 -0.00 0.00 0.00 31.44 29.26 3lp7 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3lp7 s ASP 46 N -0.72 6.00 -0.06 0.00 2.15 -1.24 -4.43 116.67 118.36 3lp7 s ASP 46 Ca 0.11 -1.42 0.02 0.00 0.43 0.00 0.00 52.55 51.69 3lp7 s ASP 46 Cb -0.11 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 3lp7 s ASP 46 CO 0.02 -0.63 -0.12 -0.69 -0.17 0.00 0.00 175.17 173.58 3lp7 s VAL 47 N 1.57 3.27 -0.18 1.11 1.01 -1.26 -0.59 120.40 125.33 3lp7 s VAL 47 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 3lp7 s VAL 47 Cb -0.24 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.88 3lp7 s VAL 47 CO 0.05 0.59 0.01 -0.54 0.00 0.00 0.00 175.10 175.21 3lp7 s LYS 48 N -0.67 0.87 -0.37 2.72 -0.14 -0.64 -4.99 119.74 116.52 3lp7 s LYS 48 Ca 0.10 -0.43 -0.25 0.00 -1.36 0.00 0.00 55.97 54.03 3lp7 s LYS 48 Cb -0.11 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 3lp7 s LYS 48 CO 0.01 -0.56 0.88 0.34 -0.76 0.00 0.00 175.35 175.26 3lp7 s ASP 49 N 1.79 6.63 -0.03 2.83 2.15 -1.26 -2.33 116.67 126.46 3lp7 s ASP 49 Ca -0.00 0.49 0.01 0.00 0.43 0.00 0.00 52.55 53.48 3lp7 s ASP 49 Cb -0.16 -2.44 0.07 0.00 -0.30 0.00 0.00 42.92 40.08 3lp7 s ASP 49 CO -0.07 -0.83 0.72 -1.22 -0.17 0.00 0.00 175.17 173.60 3lp7 n TYR 50 N 6.68 0.20 -1.32 -5.34 4.02 0.49 -4.94 117.16 116.96 3lp7 n TYR 50 Ca 0.06 -0.19 0.17 0.00 -0.01 0.00 0.00 57.90 57.93 3lp7 n TYR 50 Cb 0.48 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 3lp7 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3lp7 n GLY 51 N 0.12 -1.99 3.75 2.72 0.00 -1.26 -4.77 105.19 103.77 3lp7 n GLY 51 Ca 0.03 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 3lp7 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lp7 s ASP 52 N -6.58 7.31 0.21 1.61 1.01 -1.26 -1.93 116.67 117.05 3lp7 s ASP 52 Ca 0.00 1.56 -0.30 0.00 0.71 0.00 0.00 52.55 54.53 3lp7 s ASP 52 Cb 0.00 -2.50 -0.08 0.00 1.01 0.00 0.00 42.92 41.35 3lp7 s ASP 52 CO 0.00 0.06 1.14 -0.76 0.21 0.00 0.00 175.17 175.82 3lp7 s LEU 53 N -0.36 4.49 -0.57 1.23 1.43 0.15 -4.88 118.68 120.17 3lp7 s LEU 53 Ca 0.39 2.21 -0.24 0.00 -1.03 0.00 0.00 54.13 55.46 3lp7 s LEU 53 Cb -0.22 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.43 3lp7 s LEU 53 CO 0.25 -0.26 0.96 -2.84 0.23 0.00 0.00 176.35 174.69 3lp7 s PRO 54 N -0.68 3.30 -0.49 1.29 0.02 -1.26 -4.59 135.00 132.60 3lp7 s PRO 54 Ca 0.49 -0.32 -0.23 0.00 0.02 0.00 0.00 61.00 60.96 3lp7 s PRO 54 Cb -0.32 -4.08 0.03 0.00 0.02 0.00 0.00 34.50 30.16 3lp7 s PRO 54 CO 0.38 -1.55 0.82 -0.06 -0.33 0.00 0.00 177.00 176.26 3lp7 s PHE 55 N 4.05 2.93 0.04 6.54 0.08 -1.26 -5.01 117.98 125.36 3lp7 s PHE 55 Ca 0.30 0.04 -0.30 0.00 0.12 0.00 0.00 56.93 57.08 3lp7 s PHE 55 Cb -0.13 -3.79 -0.08 0.00 -0.57 0.00 0.00 43.02 38.46 3lp7 s PHE 55 CO 0.18 -1.11 1.67 0.00 -0.10 0.00 0.00 175.22 175.86 3lp7 s ALA 56 N 3.44 3.66 0.27 5.36 0.00 -1.26 -4.94 121.76 128.29 3lp7 s ALA 56 Ca 0.29 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 3lp7 s ALA 56 Cb -0.13 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 3lp7 s ALA 56 CO 0.21 -1.19 1.44 0.34 0.00 0.00 0.00 175.76 176.56 3lp7 s ASP 57 N 2.72 6.62 -0.50 0.00 3.68 -1.26 -4.98 116.67 122.95 3lp7 s ASP 57 Ca 0.75 2.72 -0.07 0.00 2.13 0.00 0.00 52.55 58.08 3lp7 s ASP 57 Cb -0.39 -2.63 0.13 0.00 -1.45 0.00 0.00 42.92 38.58 3lp7 s ASP 57 CO 0.32 -0.72 0.35 -0.63 0.13 0.00 0.00 175.17 174.63 3lp7 s ILE 58 N -0.19 4.01 0.00 4.11 1.01 -1.26 -5.02 121.20 123.86 3lp7 s ILE 58 Ca 0.58 -2.07 0.00 0.00 0.00 0.00 0.00 60.65 59.16 3lp7 s ILE 58 Cb -0.42 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3lp7 s ILE 58 CO 0.46 -0.79 0.38 -2.65 0.00 0.00 0.00 174.94 172.34 3lp7 n PRO 59 N 4.57 0.00 -2.04 2.79 -0.02 -1.26 -3.83 135.00 135.21 3lp7 n PRO 59 Ca -0.03 0.28 -0.26 0.00 -2.02 0.00 0.00 63.50 61.47 3lp7 n PRO 59 Cb 0.41 -0.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.96 3lp7 n PRO 59 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3lp7 s ASN 60 N -2.75 5.09 -0.47 2.55 3.84 -1.26 -4.75 114.94 117.18 3lp7 s ASN 60 Ca 0.00 -0.74 0.07 0.00 0.21 0.00 0.00 52.86 52.39 3lp7 s ASN 60 Cb 0.00 -2.56 0.39 0.00 -0.55 0.00 0.00 41.25 38.53 3lp7 s ASN 60 CO 0.00 -2.81 1.01 -0.67 -2.79 0.00 0.00 177.10 171.84 3lp7 n ASP 61 N 14.16 4.06 -4.58 -4.21 2.03 -1.25 -5.02 116.55 121.73 3lp7 n ASP 61 Ca 0.41 -3.56 -0.45 0.00 0.52 0.00 0.00 54.79 51.70 3lp7 n ASP 61 Cb 0.47 -0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 3lp7 n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3lp7 n SER 62 N -0.31 1.23 -4.70 1.67 2.88 -1.26 -4.13 113.62 108.99 3lp7 n SER 62 Ca 0.32 1.17 -0.43 0.00 -1.33 0.00 0.00 58.87 58.61 3lp7 n SER 62 Cb 0.58 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.74 3lp7 n SER 62 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3lp7 n PRO 63 N 0.83 2.74 -2.88 -1.46 -0.02 -1.26 -4.69 135.00 128.25 3lp7 n PRO 63 Ca 0.10 0.99 -0.43 0.00 -2.02 0.00 0.00 63.50 62.14 3lp7 n PRO 63 Cb 0.31 -2.85 -0.04 0.00 -0.02 0.00 0.00 33.50 30.89 3lp7 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3lp7 s PHE 64 N 1.85 2.85 0.00 6.00 5.36 0.20 -4.86 117.98 129.39 3lp7 s PHE 64 Ca 0.78 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.73 3lp7 s PHE 64 Cb -0.51 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.20 3lp7 s PHE 64 CO 0.35 -1.26 0.00 1.04 -1.46 0.00 0.00 175.22 173.89 3lp7 n GLN 65 N 7.23 0.00 0.00 10.12 6.02 -1.26 0.81 117.38 140.30 3lp7 n GLN 65 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 3lp7 n GLN 65 Cb 0.47 0.00 0.32 0.00 1.02 0.00 0.00 30.24 32.06 3lp7 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3lp7 n ILE 66 N 0.00 0.00 -2.75 5.09 0.13 -1.26 -4.87 119.36 115.70 3lp7 n ILE 66 Ca 0.00 -0.07 -0.42 0.00 -1.10 0.00 0.00 62.75 61.16 3lp7 n ILE 66 Cb 0.00 0.33 -0.03 0.00 -0.84 0.00 0.00 39.64 39.10 3lp7 n ILE 66 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 3lp7 s VAL 67 N -2.71 4.80 0.04 9.51 1.01 0.24 -4.16 120.40 129.12 3lp7 s VAL 67 Ca 0.19 1.91 -0.00 0.00 0.00 0.00 0.00 61.98 64.07 3lp7 s VAL 67 Cb 0.18 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3lp7 s VAL 67 CO 0.60 -0.02 0.18 -0.54 0.00 0.00 0.00 175.10 175.31 3lp7 s LYS 68 N 2.28 3.35 -1.58 2.72 1.02 -1.08 0.62 119.74 127.08 3lp7 s LYS 68 Ca 0.44 -0.44 -0.13 0.00 0.02 0.00 0.00 55.97 55.86 3lp7 s LYS 68 Cb -0.17 -3.01 0.10 0.00 -0.52 0.00 0.00 37.83 34.23 3lp7 s LYS 68 CO 0.14 0.63 0.82 0.09 -0.92 0.00 0.00 175.35 176.10 3lp7 n ASN 69 N 0.55 -3.42 -0.05 2.83 3.02 -1.26 -4.67 115.26 112.26 3lp7 n ASN 69 Ca -0.08 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3lp7 n ASN 69 Cb 0.52 -3.33 0.30 0.00 -0.61 0.00 0.00 39.78 36.66 3lp7 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3lp7 h PRO 70 N -1.80 0.64 -0.13 3.52 0.13 -1.81 -1.46 132.00 131.09 3lp7 h PRO 70 Ca -0.59 -0.10 -0.22 0.00 -0.87 0.00 0.00 66.00 64.22 3lp7 h PRO 70 Cb 1.38 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.40 3lp7 h PRO 70 CO 0.71 0.55 -0.79 0.00 -0.23 0.00 0.00 178.00 178.24 3lp7 h ARG 71 N 0.64 0.74 0.00 0.86 3.08 -1.85 -1.77 114.38 116.08 3lp7 h ARG 71 Ca 0.15 -0.61 -0.20 0.00 0.07 0.00 0.00 59.98 59.39 3lp7 h ARG 71 Cb 0.17 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3lp7 h ARG 71 CO -0.01 1.22 -0.96 0.66 -1.07 0.00 0.00 179.97 179.81 3lp7 h SER 72 N 0.50 0.00 0.02 7.04 4.64 -1.86 -1.27 113.55 122.61 3lp7 h SER 72 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3lp7 h SER 72 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3lp7 h SER 72 CO 0.16 0.94 -0.01 0.58 -0.87 0.00 0.00 176.83 177.63 3lp7 h VAL 73 N 0.00 1.39 0.00 0.95 2.07 -1.33 -0.23 116.25 119.10 3lp7 h VAL 73 Ca -0.02 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 3lp7 h VAL 73 Cb 1.73 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.76 3lp7 h VAL 73 CO 0.12 0.33 -0.17 1.23 0.02 0.00 0.00 177.57 179.11 3lp7 h GLY 74 N -0.60 0.00 0.79 2.17 0.00 -1.39 -1.68 103.07 102.35 3lp7 h GLY 74 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 3lp7 h GLY 74 CO 0.00 0.00 -0.59 1.70 0.00 0.00 0.00 176.54 177.65 3lp7 h LYS 75 N 0.00 0.42 -0.73 4.80 1.63 -1.15 -2.56 116.57 118.98 3lp7 h LYS 75 Ca -0.00 -0.44 -0.05 0.00 -0.85 0.00 0.00 60.65 59.31 3lp7 h LYS 75 Cb 0.33 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 3lp7 h LYS 75 CO 0.02 1.10 0.25 0.00 -3.45 0.00 0.00 179.45 177.37 3lp7 h ALA 76 N 0.33 1.06 -0.53 5.00 0.00 -0.77 -2.49 119.26 121.86 3lp7 h ALA 76 Ca -0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3lp7 h ALA 76 Cb 1.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3lp7 h ALA 76 CO 0.12 0.64 -0.02 0.77 0.00 0.00 0.00 179.25 180.76 3lp7 h SER 77 N 1.08 0.90 0.01 0.00 0.02 -1.36 -1.72 113.55 112.47 3lp7 h SER 77 Ca 0.24 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 3lp7 h SER 77 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3lp7 h SER 77 CO -0.01 0.97 -0.27 -0.08 -1.14 0.00 0.00 176.83 176.30 3lp7 h GLU 78 N 0.85 0.40 0.33 3.45 4.81 -1.20 -0.11 114.58 123.11 3lp7 h GLU 78 Ca 0.15 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3lp7 h GLU 78 Cb 0.53 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3lp7 h GLU 78 CO 0.03 0.64 -0.16 1.96 -0.73 0.00 0.00 179.01 180.75 3lp7 h GLN 79 N 0.36 -0.43 -0.50 1.92 4.20 -1.21 -2.93 115.11 116.52 3lp7 h GLN 79 Ca 0.05 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.92 3lp7 h GLN 79 Cb 0.66 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 3lp7 h GLN 79 CO 0.05 -0.11 0.35 1.25 -0.67 0.00 0.00 178.83 179.70 3lp7 h LEU 80 N -0.80 0.09 -0.69 1.46 5.85 -1.20 -0.56 115.31 119.45 3lp7 h LEU 80 Ca -0.05 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 3lp7 h LEU 80 Cb 0.52 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3lp7 h LEU 80 CO 0.07 0.05 -0.34 0.00 -0.34 0.00 0.00 178.44 177.88 3lp7 h ALA 81 N 1.75 0.86 -0.09 1.25 0.00 -0.94 -1.93 119.26 120.17 3lp7 h ALA 81 Ca 0.24 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3lp7 h ALA 81 Cb 0.82 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3lp7 h ALA 81 CO -0.02 0.63 -0.74 0.78 0.00 0.00 0.00 179.25 179.90 3lp7 h GLY 82 N 1.01 0.51 1.94 0.00 0.00 -0.94 -2.73 103.07 102.86 3lp7 h GLY 82 Ca 0.06 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 3lp7 h GLY 82 CO 0.07 0.64 -0.43 0.50 0.00 0.00 0.00 176.54 177.32 3lp7 h LYS 83 N 0.31 0.07 -0.02 4.80 1.79 -1.22 -2.58 116.57 119.73 3lp7 h LYS 83 Ca -0.03 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.21 3lp7 h LYS 83 Cb 1.32 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.99 3lp7 h LYS 83 CO 0.13 0.49 -0.76 0.28 -1.08 0.00 0.00 179.45 178.51 3lp7 h VAL 84 N 0.06 1.36 -0.02 0.50 2.07 -1.30 -2.22 116.25 116.70 3lp7 h VAL 84 Ca 0.00 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.36 3lp7 h VAL 84 Cb 0.78 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3lp7 h VAL 84 CO 0.06 0.63 -0.22 0.00 0.02 0.00 0.00 177.57 178.06 3lp7 h ALA 85 N 0.37 1.60 0.31 1.67 0.00 -1.36 0.10 119.26 121.96 3lp7 h ALA 85 Ca -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3lp7 h ALA 85 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3lp7 h ALA 85 CO 0.15 0.30 -0.15 1.49 0.00 0.00 0.00 179.25 181.04 3lp7 h GLU 86 N 0.03 -0.40 -0.17 0.00 4.81 -1.43 -1.09 114.58 116.33 3lp7 h GLU 86 Ca 0.00 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 3lp7 h GLU 86 Cb 0.41 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3lp7 h GLU 86 CO 0.03 -0.07 -0.06 -0.24 -0.73 0.00 0.00 179.01 177.93 3lp7 h VAL 87 N -0.84 1.15 0.00 0.32 3.04 -1.22 -0.91 116.25 117.79 3lp7 h VAL 87 Ca -0.04 -0.62 -0.06 0.00 -1.01 0.00 0.00 66.70 64.96 3lp7 h VAL 87 Cb 0.52 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 3lp7 h VAL 87 CO 0.07 0.20 -0.31 0.11 -1.01 0.00 0.00 177.57 176.63 3lp7 h LYS 88 N 0.24 0.00 0.00 4.17 1.79 -0.74 -2.61 116.57 119.42 3lp7 h LYS 88 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3lp7 h LYS 88 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3lp7 h LYS 88 CO 0.01 0.31 -0.20 1.63 -1.08 0.00 0.00 179.45 180.12 3lp7 n LYS 89 N -3.51 0.07 -0.73 3.15 5.02 -0.38 -3.39 118.16 118.40 3lp7 n LYS 89 Ca -0.00 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 3lp7 n LYS 89 Cb 0.46 -1.57 0.31 0.00 -0.02 0.00 0.00 35.03 34.21 3lp7 n LYS 89 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3lp7 n ASN 90 N -1.69 4.64 -2.39 4.39 3.02 -0.98 -4.90 115.26 117.35 3lp7 n ASN 90 Ca 0.06 -2.77 -0.18 0.00 -0.03 0.00 0.00 54.58 51.66 3lp7 n ASN 90 Cb 0.36 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 38.90 3lp7 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lp7 n GLY 91 N 0.39 -0.32 3.46 7.41 0.00 -1.22 -5.01 105.19 109.90 3lp7 n GLY 91 Ca 0.24 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3lp7 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lp7 s ARG 92 N -5.34 1.62 -0.19 1.61 0.52 -1.14 -4.76 118.95 111.27 3lp7 s ARG 92 Ca 0.19 -1.78 -0.19 0.00 -0.52 0.00 0.00 55.73 53.43 3lp7 s ARG 92 Cb -0.08 -1.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.88 3lp7 s ARG 92 CO 0.23 0.18 0.52 0.42 0.02 0.00 0.00 175.30 176.67 3lp7 s ILE 93 N -2.75 5.11 0.02 1.52 1.01 0.14 -4.34 121.20 121.90 3lp7 s ILE 93 Ca 0.29 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3lp7 s ILE 93 Cb -0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3lp7 s ILE 93 CO 0.13 0.19 1.04 -0.94 0.00 0.00 0.00 174.94 175.36 3lp7 s SER 94 N 1.10 7.30 -0.38 3.58 1.04 -1.03 -0.51 113.70 124.79 3lp7 s SER 94 Ca 0.25 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.48 3lp7 s SER 94 Cb -0.15 -2.57 0.11 0.00 0.10 0.00 0.00 66.02 63.50 3lp7 s SER 94 CO 0.10 -0.31 0.11 -0.22 0.98 0.00 0.00 173.24 173.90 3lp7 s LEU 95 N 0.98 4.47 -0.22 2.42 0.20 0.07 -1.04 118.68 125.57 3lp7 s LEU 95 Ca 0.54 -2.35 -0.17 0.00 0.69 0.00 0.00 54.13 52.84 3lp7 s LEU 95 Cb -0.23 -1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 3lp7 s LEU 95 CO 0.28 -0.34 0.46 -0.69 -0.29 0.00 0.00 176.35 175.77 3lp7 s VAL 96 N 0.64 5.14 -0.41 1.68 1.01 -0.44 -0.31 120.40 127.71 3lp7 s VAL 96 Ca 0.13 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.81 3lp7 s VAL 96 Cb -0.21 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.44 3lp7 s VAL 96 CO -0.07 0.18 0.26 -0.76 0.00 0.00 0.00 175.10 174.71 3lp7 s LEU 97 N 1.70 5.04 0.92 3.92 1.43 -0.35 -1.54 118.68 129.81 3lp7 s LEU 97 Ca 0.21 -1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 51.92 3lp7 s LEU 97 Cb -0.15 -2.03 0.19 0.00 0.03 0.00 0.00 46.19 44.22 3lp7 s LEU 97 CO 0.09 -0.49 1.27 -0.83 0.23 0.00 0.00 176.35 176.62 3lp7 s GLY 98 N 1.94 1.78 0.00 -3.19 0.00 -0.08 -1.77 107.32 106.00 3lp7 s GLY 98 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.41 3lp7 s GLY 98 CO 0.05 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.17 3lp7 n GLY 99 N -3.60 -0.07 3.89 0.20 0.00 -0.85 -3.63 105.19 101.12 3lp7 n GLY 99 Ca 0.16 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 3lp7 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3lp7 s ASP 100 N -1.82 6.39 0.00 1.61 1.47 -0.97 -1.73 116.67 121.61 3lp7 s ASP 100 Ca 0.00 1.03 0.02 0.00 1.18 0.00 0.00 52.55 54.77 3lp7 s ASP 100 Cb 0.00 -2.28 0.08 0.00 -0.34 0.00 0.00 42.92 40.38 3lp7 s ASP 100 CO 0.00 -0.49 0.91 1.57 0.68 0.00 0.00 175.17 177.84 3lp7 n HIS 101 N -1.78 0.00 0.29 2.11 -0.00 -1.26 -2.46 115.22 112.13 3lp7 n HIS 101 Ca 0.01 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.92 3lp7 n HIS 101 Cb 0.54 -0.34 0.86 0.00 -0.00 0.00 0.00 29.99 31.06 3lp7 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3lp7 h SER 102 N 0.00 0.00 0.42 0.26 4.64 -1.79 -1.64 113.55 115.43 3lp7 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lp7 h SER 102 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3lp7 h SER 102 CO 0.00 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 3lp7 n LEU 103 N -3.19 0.00 0.24 5.97 4.77 -1.03 -2.81 117.00 120.96 3lp7 n LEU 103 Ca -0.01 0.45 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 3lp7 n LEU 103 Cb 0.22 -0.45 0.60 0.00 -2.33 0.00 0.00 43.42 41.46 3lp7 n LEU 103 CO 0.26 -0.24 0.92 0.00 -1.33 0.00 0.00 177.39 176.99 3lp7 h ALA 104 N 2.51 1.45 0.46 -1.18 0.00 -1.55 -1.11 119.26 119.84 3lp7 h ALA 104 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3lp7 h ALA 104 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3lp7 h ALA 104 CO 0.00 0.22 -0.26 0.82 0.00 0.00 0.00 179.25 180.03 3lp7 h ILE 105 N 0.00 0.47 -0.56 0.00 2.04 -1.75 0.63 117.51 118.34 3lp7 h ILE 105 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3lp7 h ILE 105 Cb 0.37 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3lp7 h ILE 105 CO 0.02 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.63 3lp7 h GLY 106 N -0.67 0.89 1.00 5.37 0.00 -1.57 0.00 103.07 108.09 3lp7 h GLY 106 Ca -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 3lp7 h GLY 106 CO 0.08 0.45 -0.24 0.23 0.00 0.00 0.00 176.54 177.06 3lp7 h SER 107 N 0.76 -0.58 -0.15 0.19 0.87 -1.08 -0.08 113.55 113.49 3lp7 h SER 107 Ca 0.19 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 3lp7 h SER 107 Cb 0.19 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3lp7 h SER 107 CO -0.02 -0.41 0.07 0.40 -0.53 0.00 0.00 176.83 176.35 3lp7 h ILE 108 N -0.69 1.13 0.36 2.23 5.03 -0.88 -1.87 117.51 122.82 3lp7 h ILE 108 Ca -0.07 -0.39 -0.01 0.00 -0.12 0.00 0.00 64.86 64.27 3lp7 h ILE 108 Cb 0.52 1.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.42 3lp7 h ILE 108 CO 0.11 0.12 -0.35 0.28 -0.68 0.00 0.00 178.15 177.63 3lp7 h SER 109 N 0.10 -0.97 -0.63 1.72 0.02 -0.95 0.40 113.55 113.25 3lp7 h SER 109 Ca 0.05 0.08 0.18 0.00 -0.84 0.00 0.00 61.79 61.26 3lp7 h SER 109 Cb 0.13 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 3lp7 h SER 109 CO -0.01 -0.47 0.51 1.23 -1.14 0.00 0.00 176.83 176.95 3lp7 h GLY 110 N -0.71 0.00 0.90 -3.77 0.00 -1.04 0.91 103.07 99.35 3lp7 h GLY 110 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.09 3lp7 h GLY 110 CO -0.04 0.00 -0.78 0.84 0.00 0.00 0.00 176.54 176.56 3lp7 h HIS 111 N 0.00 0.73 0.00 5.60 6.17 -0.51 -3.04 115.15 124.10 3lp7 h HIS 111 Ca 0.30 -0.42 0.00 0.00 0.71 0.00 0.00 60.37 60.96 3lp7 h HIS 111 Cb 1.31 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.17 3lp7 h HIS 111 CO 0.00 1.25 0.00 0.00 0.71 0.00 0.00 177.93 179.89 3lp7 n ALA 112 N -2.62 1.70 0.05 5.26 0.00 0.13 -1.74 120.51 123.30 3lp7 n ALA 112 Ca -0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 3lp7 n ALA 112 Cb 0.76 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 19.03 3lp7 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lp7 h ARG 113 N 0.00 0.37 0.03 0.00 3.08 -1.33 -2.13 114.38 114.40 3lp7 h ARG 113 Ca 0.00 -0.26 -0.37 0.00 0.07 0.00 0.00 59.98 59.43 3lp7 h ARG 113 Cb 0.28 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 3lp7 h ARG 113 CO 0.00 0.87 -2.24 0.28 -1.07 0.00 0.00 179.97 177.81 3lp7 n VAL 114 N -3.89 1.56 -3.69 2.04 0.31 -1.07 -4.67 118.33 108.91 3lp7 n VAL 114 Ca -0.03 -0.68 -0.27 0.00 -0.01 0.00 0.00 64.34 63.34 3lp7 n VAL 114 Cb 0.63 -1.25 -0.11 0.00 -0.91 0.00 0.00 33.84 32.20 3lp7 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3lp7 n HIS 115 N -3.18 2.02 0.45 3.52 8.25 -0.71 -4.93 115.22 120.63 3lp7 n HIS 115 Ca -0.36 -4.00 0.08 0.00 -0.26 0.00 0.00 57.72 53.18 3lp7 n HIS 115 Cb 1.05 -0.37 0.35 0.00 1.12 0.00 0.00 29.99 32.14 3lp7 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3lp7 n PRO 116 N 2.07 0.06 -0.23 -0.41 -0.04 -0.80 -2.58 135.00 133.06 3lp7 n PRO 116 Ca 0.24 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 64.08 3lp7 n PRO 116 Cb 0.40 -1.61 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 3lp7 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3lp7 n ASP 117 N -1.71 2.40 -4.76 3.54 5.75 -1.26 -4.96 116.55 115.54 3lp7 n ASP 117 Ca 0.03 -2.01 -0.36 0.00 -0.01 0.00 0.00 54.79 52.43 3lp7 n ASP 117 Cb 0.18 -0.30 0.02 0.00 -1.03 0.00 0.00 41.12 39.98 3lp7 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3lp7 s LEU 118 N -1.01 3.81 0.06 -2.12 2.34 -1.07 -4.51 118.68 116.17 3lp7 s LEU 118 Ca 0.30 2.38 0.04 0.00 0.06 0.00 0.00 54.13 56.90 3lp7 s LEU 118 Cb 0.16 -4.45 -0.04 0.00 -0.56 0.00 0.00 46.19 41.30 3lp7 s LEU 118 CO 0.20 -1.32 -0.02 -0.83 -1.06 0.00 0.00 176.35 173.31 3lp7 s GLY 119 N -1.47 1.87 -0.05 -3.48 0.00 -0.04 -4.98 107.32 99.16 3lp7 s GLY 119 Ca 0.72 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 44.41 3lp7 s GLY 119 CO 0.34 -1.01 -0.19 0.14 0.00 0.00 0.00 173.10 172.39 3lp7 s VAL 120 N -1.20 2.64 -0.18 1.40 1.01 0.27 -1.01 120.40 123.34 3lp7 s VAL 120 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3lp7 s VAL 120 Cb -0.11 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3lp7 s VAL 120 CO 0.14 0.58 -0.17 -0.63 0.00 0.00 0.00 175.10 175.02 3lp7 s ILE 121 N -0.48 2.35 -0.48 2.22 1.01 -0.56 0.67 121.20 125.93 3lp7 s ILE 121 Ca 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3lp7 s ILE 121 Cb -0.12 -2.00 0.13 0.00 0.01 0.00 0.00 42.46 40.48 3lp7 s ILE 121 CO 0.01 0.52 0.28 0.86 0.00 0.00 0.00 174.94 176.61 3lp7 s TRP 122 N 1.19 3.52 -0.23 3.97 -0.11 0.96 -1.74 118.94 126.49 3lp7 s TRP 122 Ca 0.02 -2.59 -0.27 0.00 1.22 0.00 0.00 56.10 54.48 3lp7 s TRP 122 Cb -0.14 -3.18 0.00 0.00 -1.50 0.00 0.00 33.47 28.65 3lp7 s TRP 122 CO -0.08 -0.92 0.96 0.08 -4.62 0.00 0.00 176.95 172.37 3lp7 s VAL 123 N 0.64 4.74 -0.19 5.86 1.01 -1.03 -1.98 120.40 129.46 3lp7 s VAL 123 Ca 0.12 1.85 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 3lp7 s VAL 123 Cb -0.22 -4.23 0.15 0.00 0.00 0.00 0.00 36.38 32.08 3lp7 s VAL 123 CO -0.04 -0.13 1.16 -0.62 0.00 0.00 0.00 175.10 175.47 3lp7 s ASP 124 N 1.25 -0.20 0.23 3.32 -1.08 -0.25 -1.89 116.67 118.05 3lp7 s ASP 124 Ca 0.41 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.73 3lp7 s ASP 124 Cb -0.15 0.18 0.02 0.00 -1.46 0.00 0.00 42.92 41.51 3lp7 s ASP 124 CO 0.07 -0.24 1.31 0.00 0.52 0.00 0.00 175.17 176.83 3lp7 h ALA 125 N 2.20 0.66 -2.88 3.66 0.00 -1.73 -2.09 119.26 119.08 3lp7 h ALA 125 Ca -0.13 -0.52 -0.62 0.00 0.00 0.00 0.00 54.91 53.64 3lp7 h ALA 125 Cb 1.18 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 3lp7 h ALA 125 CO 0.26 0.67 -0.71 -1.01 0.00 0.00 0.00 179.25 178.46 3lp7 s HIS 126 N -2.96 2.63 -0.07 0.00 3.76 -1.26 -1.60 115.29 115.79 3lp7 s HIS 126 Ca 0.03 -0.22 0.13 0.00 -0.15 0.00 0.00 55.06 54.84 3lp7 s HIS 126 Cb 0.08 -1.27 -0.06 0.00 1.11 0.00 0.00 32.58 32.44 3lp7 s HIS 126 CO 0.76 0.53 1.27 1.79 -0.85 0.00 0.00 174.74 178.24 3lp7 h THR 127 N 2.63 1.05 -6.46 1.30 1.35 -1.89 -3.48 112.91 107.41 3lp7 h THR 127 Ca -0.46 -2.56 -0.50 0.00 -0.55 0.00 0.00 66.41 62.34 3lp7 h THR 127 Cb 1.21 2.49 -0.09 0.00 -1.73 0.00 0.00 68.15 70.03 3lp7 h THR 127 CO 0.55 0.60 -0.81 0.47 -0.25 0.00 0.00 175.52 176.08 3lp7 n ASP 128 N -3.20 -3.32 -0.26 5.36 8.00 -1.26 -4.75 116.55 117.11 3lp7 n ASP 128 Ca -0.01 -0.89 0.09 0.00 0.71 0.00 0.00 54.79 54.69 3lp7 n ASP 128 Cb 0.82 -3.40 0.17 0.00 -0.02 0.00 0.00 41.12 38.69 3lp7 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lp7 n ILE 129 N -4.51 1.99 -2.32 0.53 3.06 -1.22 -1.93 119.36 114.96 3lp7 n ILE 129 Ca -0.03 -2.25 -0.35 0.00 -2.50 0.00 0.00 62.75 57.62 3lp7 n ILE 129 Cb 0.55 -0.24 -0.01 0.00 0.54 0.00 0.00 39.64 40.48 3lp7 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3lp7 s ASN 130 N -2.72 5.86 0.42 9.51 0.01 -0.89 -4.42 114.94 122.72 3lp7 s ASN 130 Ca 0.34 2.12 0.08 0.00 -0.71 0.00 0.00 52.86 54.69 3lp7 s ASN 130 Cb 0.30 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 3lp7 s ASN 130 CO 0.04 -1.12 0.44 0.42 -1.51 0.00 0.00 177.10 175.36 3lp7 s THR 131 N -1.83 2.73 0.60 1.60 -4.23 -1.26 -4.25 115.64 109.00 3lp7 s THR 131 Ca 0.71 -1.24 0.30 0.00 -1.18 0.00 0.00 61.69 60.28 3lp7 s THR 131 Cb -0.22 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.01 3lp7 s THR 131 CO 0.25 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.77 3lp7 h PRO 132 N 0.90 0.00 -0.15 3.99 0.11 -1.95 -1.63 132.00 133.28 3lp7 h PRO 132 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3lp7 h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3lp7 h PRO 132 CO 0.54 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 3lp7 n LEU 133 N -3.66 2.88 -0.00 2.35 4.77 -1.26 -4.37 117.00 117.71 3lp7 n LEU 133 Ca 0.01 -1.20 0.01 0.00 -0.03 0.00 0.00 56.01 54.81 3lp7 n LEU 133 Cb 0.34 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3lp7 n LEU 133 CO 0.26 0.55 -0.31 0.35 -1.33 0.00 0.00 177.39 176.91 3lp7 n THR 134 N 1.18 0.00 -2.43 -5.08 -2.24 -0.69 -5.03 114.28 99.98 3lp7 n THR 134 Ca 0.14 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 3lp7 n THR 134 Cb 0.52 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 3lp7 n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3lp7 s THR 135 N -1.78 3.51 -0.08 4.28 -1.32 -0.71 -4.83 115.64 114.71 3lp7 s THR 135 Ca -0.00 1.04 0.08 0.00 -1.21 0.00 0.00 61.69 61.60 3lp7 s THR 135 Cb 0.02 -3.48 -0.11 0.00 -1.51 0.00 0.00 72.50 67.42 3lp7 s THR 135 CO 0.10 -0.10 0.04 0.35 -2.21 0.00 0.00 174.62 172.80 3lp7 n THR 136 N -0.65 0.53 0.02 5.08 -2.24 -1.26 -4.63 114.28 111.12 3lp7 n THR 136 Ca 0.08 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 3lp7 n THR 136 Cb 0.50 -0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 67.92 3lp7 n THR 136 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3lp7 h SER 137 N 0.00 0.02 0.00 3.42 4.64 -1.93 -3.48 113.55 116.22 3lp7 h SER 137 Ca -0.21 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3lp7 h SER 137 Cb 1.42 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3lp7 h SER 137 CO 0.01 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 3lp7 n GLY 138 N 1.47 0.84 3.69 -0.77 0.00 -1.26 -4.96 105.19 104.20 3lp7 n GLY 138 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3lp7 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lp7 s ASN 139 N -2.97 7.14 0.17 1.61 0.01 -1.26 -2.64 114.94 117.01 3lp7 s ASN 139 Ca 0.00 1.39 0.19 0.00 -0.71 0.00 0.00 52.86 53.73 3lp7 s ASN 139 Cb 0.00 -2.50 0.82 0.00 0.41 0.00 0.00 41.25 39.97 3lp7 s ASN 139 CO 0.00 -0.34 1.57 0.18 -1.51 0.00 0.00 177.10 177.01 3lp7 n LEU 140 N 4.63 0.40 0.00 0.60 4.77 -0.89 -2.40 117.00 124.11 3lp7 n LEU 140 Ca 0.05 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 3lp7 n LEU 140 Cb 0.50 -0.58 0.69 0.00 -2.33 0.00 0.00 43.42 41.70 3lp7 n LEU 140 CO 0.50 -0.52 0.91 0.00 -1.33 0.00 0.00 177.39 176.95 3lp7 n HIS 141 N -1.97 0.00 -1.07 -1.77 1.44 -0.16 -2.02 115.22 109.68 3lp7 n HIS 141 Ca 0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.82 3lp7 n HIS 141 Cb 0.17 -0.09 0.19 0.00 0.12 0.00 0.00 29.99 30.37 3lp7 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3lp7 n GLY 142 N 0.61 4.58 0.00 -1.39 0.00 -1.01 -4.51 105.19 103.47 3lp7 n GLY 142 Ca 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3lp7 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lp7 n GLN 143 N -1.07 0.69 -0.32 1.61 6.02 -0.86 -2.09 117.38 121.35 3lp7 n GLN 143 Ca 0.19 -0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 57.02 3lp7 n GLN 143 Cb 0.75 -0.42 -0.04 0.00 1.02 0.00 0.00 30.24 31.55 3lp7 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3lp7 h PRO 144 N 0.00 -0.10 -0.99 -1.09 0.13 -1.53 -1.98 132.00 126.44 3lp7 h PRO 144 Ca 0.00 0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 3lp7 h PRO 144 Cb 0.20 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.26 3lp7 h PRO 144 CO 0.00 -0.06 0.61 0.28 -0.23 0.00 0.00 178.00 178.59 3lp7 h VAL 145 N -0.10 0.80 -0.49 1.56 2.07 -1.68 -2.43 116.25 115.98 3lp7 h VAL 145 Ca 0.21 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.51 3lp7 h VAL 145 Cb 0.52 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 3lp7 h VAL 145 CO -0.85 0.16 0.14 0.77 0.02 0.00 0.00 177.57 177.81 3lp7 h SER 146 N 0.86 0.10 0.26 0.57 4.64 -1.51 -0.44 113.55 118.02 3lp7 h SER 146 Ca 0.54 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.91 3lp7 h SER 146 Cb 0.70 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3lp7 h SER 146 CO -0.33 0.08 -0.08 -0.26 -0.87 0.00 0.00 176.83 175.37 3lp7 h PHE 147 N 0.30 0.00 0.05 4.77 -1.00 -1.47 -3.15 116.94 116.45 3lp7 h PHE 147 Ca 0.24 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.72 3lp7 h PHE 147 Cb 0.29 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 3lp7 h PHE 147 CO -0.19 0.08 -1.68 -0.07 -1.61 0.00 0.00 178.31 174.84 3lp7 h LEU 148 N 0.00 0.18 -9.39 1.54 3.38 -1.04 -3.36 115.31 106.61 3lp7 h LEU 148 Ca -0.00 -0.33 -0.54 0.00 0.09 0.00 0.00 57.88 57.09 3lp7 h LEU 148 Cb 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3lp7 h LEU 148 CO 0.01 1.29 0.75 -0.76 0.09 0.00 0.00 178.44 179.82 3lp7 s LEU 149 N -6.55 4.32 0.13 1.67 1.43 -0.51 -1.87 118.68 117.31 3lp7 s LEU 149 Ca -0.09 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 3lp7 s LEU 149 Cb 0.08 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 3lp7 s LEU 149 CO 0.82 -0.64 1.72 0.11 0.23 0.00 0.00 176.35 178.58 3lp7 h LYS 150 N 7.50 0.52 0.00 1.70 1.57 -1.52 -2.42 116.57 123.92 3lp7 h LYS 150 Ca -0.38 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3lp7 h LYS 150 Cb 1.18 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3lp7 h LYS 150 CO 0.88 0.45 0.26 0.93 -0.57 0.00 0.00 179.45 181.41 3lp7 h GLU 151 N 0.45 0.00 -0.07 3.15 3.07 -1.92 0.45 114.58 119.71 3lp7 h GLU 151 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 3lp7 h GLU 151 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3lp7 h GLU 151 CO -0.02 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 3lp7 n LEU 152 N -2.56 2.82 -4.58 1.33 4.32 -0.92 -4.87 117.00 112.55 3lp7 n LEU 152 Ca -0.02 -1.08 -0.41 0.00 -0.02 0.00 0.00 56.01 54.49 3lp7 n LEU 152 Cb 0.30 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.04 3lp7 n LEU 152 CO 0.11 0.50 1.51 -0.75 -1.22 0.00 0.00 177.39 177.55 3lp7 s LYS 153 N -1.68 3.04 0.00 3.23 2.20 0.16 -1.09 119.74 125.59 3lp7 s LYS 153 Ca 0.26 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 3lp7 s LYS 153 Cb 0.18 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 3lp7 s LYS 153 CO 0.26 -2.22 0.00 0.41 -0.36 0.00 0.00 175.35 173.44 3lp7 n GLY 154 N 5.50 1.11 0.00 5.54 0.00 -1.26 -4.92 105.19 111.16 3lp7 n GLY 154 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 3lp7 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lp7 n LYS 155 N 0.00 2.32 -3.16 1.61 4.76 -0.25 -4.94 118.16 118.50 3lp7 n LYS 155 Ca 0.00 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 3lp7 n LYS 155 Cb 0.00 -1.15 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 3lp7 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lp7 s ILE 156 N -2.35 4.99 0.45 -0.18 -1.09 -1.19 -4.81 121.20 117.03 3lp7 s ILE 156 Ca 0.03 0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 59.10 3lp7 s ILE 156 Cb 0.10 -3.93 -0.08 0.00 -1.58 0.00 0.00 42.46 36.97 3lp7 s ILE 156 CO 0.54 -0.05 1.12 -2.84 -1.23 0.00 0.00 174.94 172.48 3lp7 s PRO 157 N 2.48 3.84 -0.88 2.79 0.02 -1.26 -4.88 135.00 137.11 3lp7 s PRO 157 Ca 0.24 1.66 -0.25 0.00 0.02 0.00 0.00 61.00 62.66 3lp7 s PRO 157 Cb -0.15 -2.39 -0.12 0.00 0.02 0.00 0.00 34.50 31.86 3lp7 s PRO 157 CO 0.11 -0.46 2.22 -0.51 -0.33 0.00 0.00 177.00 178.02 3lp7 s ASP 158 N -1.50 4.26 0.03 2.53 1.01 -1.26 -4.91 116.67 116.83 3lp7 s ASP 158 Ca 0.63 -0.37 -0.22 0.00 0.71 0.00 0.00 52.55 53.29 3lp7 s ASP 158 Cb -0.25 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.06 3lp7 s ASP 158 CO 0.31 -3.61 0.67 -0.69 0.21 0.00 0.00 175.17 172.06 3lp7 s VAL 159 N 13.48 4.80 -0.13 -1.27 1.01 -1.26 -4.99 120.40 132.04 3lp7 s VAL 159 Ca 0.83 1.41 -0.35 0.00 0.00 0.00 0.00 61.98 63.88 3lp7 s VAL 159 Cb -0.10 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 3lp7 s VAL 159 CO 0.07 0.41 1.88 -2.65 0.00 0.00 0.00 175.10 174.81 3lp7 n PRO 160 N 2.64 2.01 0.00 2.72 -0.02 -1.26 -2.20 135.00 138.89 3lp7 n PRO 160 Ca -0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3lp7 n PRO 160 Cb 0.51 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3lp7 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lp7 n GLY 161 N 4.46 0.88 1.01 -1.23 0.00 -1.26 -2.86 105.19 106.18 3lp7 n GLY 161 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 3lp7 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lp7 n PHE 162 N -1.09 0.78 0.00 1.61 3.01 -0.94 -4.18 117.46 116.65 3lp7 n PHE 162 Ca 0.00 -1.65 -0.08 0.00 1.01 0.00 0.00 57.45 56.73 3lp7 n PHE 162 Cb 0.00 -0.38 0.08 0.00 -0.01 0.00 0.00 39.48 39.17 3lp7 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3lp7 h SER 163 N 1.14 0.59 0.23 4.37 4.64 -1.94 -2.99 113.55 119.59 3lp7 h SER 163 Ca 0.14 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3lp7 h SER 163 Cb 1.32 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3lp7 h SER 163 CO 0.26 0.98 -0.06 4.11 -0.87 0.00 0.00 176.83 181.25 3lp7 h TRP 164 N 0.43 0.00 -3.97 4.77 5.08 -1.98 -3.45 115.95 116.84 3lp7 h TRP 164 Ca 0.02 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.46 3lp7 h TRP 164 Cb 1.00 0.00 0.10 0.00 -3.00 0.00 0.00 29.16 27.26 3lp7 h TRP 164 CO 0.04 0.06 0.62 0.08 -1.28 0.00 0.00 178.44 177.97 3lp7 s VAL 165 N -4.32 2.46 -0.08 0.12 1.01 -1.13 -5.04 120.40 113.41 3lp7 s VAL 165 Ca -0.04 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 3lp7 s VAL 165 Cb 0.14 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3lp7 s VAL 165 CO 0.55 0.05 0.08 -0.89 0.00 0.00 0.00 175.10 174.89 3lp7 s THR 166 N -1.27 -0.12 -0.35 3.92 2.01 -1.26 -5.09 115.64 113.48 3lp7 s THR 166 Ca 0.60 0.27 -0.36 0.00 0.31 0.00 0.00 61.69 62.50 3lp7 s THR 166 Cb -0.39 -0.28 -0.12 0.00 0.01 0.00 0.00 72.50 71.72 3lp7 s THR 166 CO 0.50 0.05 2.15 -2.65 -0.69 0.00 0.00 174.62 173.98 3lp7 n PRO 167 N 5.30 1.00 0.00 4.92 -0.02 -1.26 -4.80 135.00 140.14 3lp7 n PRO 167 Ca -0.04 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 3lp7 n PRO 167 Cb 0.50 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.70 3lp7 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lp7 s ILE 169 N -1.46 0.82 0.35 0.00 -4.36 -0.98 -4.97 121.20 110.61 3lp7 s ILE 169 Ca 0.20 -0.39 -0.08 0.00 -0.26 0.00 0.00 60.65 60.12 3lp7 s ILE 169 Cb 0.14 -0.72 -0.06 0.00 1.25 0.00 0.00 42.46 43.07 3lp7 s ILE 169 CO 0.22 0.25 0.67 -0.44 0.24 0.00 0.00 174.94 175.88 3lp7 s SER 170 N 0.11 6.49 0.47 4.36 0.01 -1.26 -1.50 113.70 122.37 3lp7 s SER 170 Ca -0.02 0.94 0.20 0.00 1.31 0.00 0.00 55.95 58.37 3lp7 s SER 170 Cb -0.08 -2.24 1.20 0.00 0.21 0.00 0.00 66.02 65.11 3lp7 s SER 170 CO 0.00 -0.30 1.96 0.00 0.41 0.00 0.00 173.24 175.32 3lp7 h ALA 171 N 1.46 2.27 -0.19 1.44 0.00 -1.96 -1.64 119.26 120.64 3lp7 h ALA 171 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3lp7 h ALA 171 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3lp7 h ALA 171 CO 0.65 -0.44 0.00 0.36 0.00 0.00 0.00 179.25 179.82 3lp7 n LYS 172 N -4.43 1.49 -0.31 0.00 -0.00 -1.26 -3.86 118.16 109.79 3lp7 n LYS 172 Ca 0.12 -0.76 0.08 0.00 -0.00 0.00 0.00 58.31 57.75 3lp7 n LYS 172 Cb 0.54 -1.22 0.17 0.00 -0.00 0.00 0.00 35.03 34.52 3lp7 n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3lp7 n ASP 173 N 0.08 2.06 -3.99 -5.58 8.00 -0.61 -4.96 116.55 111.55 3lp7 n ASP 173 Ca 0.10 -3.45 -0.15 0.00 0.71 0.00 0.00 54.79 52.00 3lp7 n ASP 173 Cb 0.20 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 3lp7 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3lp7 s ILE 174 N -3.03 0.46 -0.05 0.53 -1.16 -1.25 -0.56 121.20 116.12 3lp7 s ILE 174 Ca 0.35 -0.49 0.01 0.00 -0.51 0.00 0.00 60.65 60.01 3lp7 s ILE 174 Cb 0.32 -0.43 0.02 0.00 0.61 0.00 0.00 42.46 42.98 3lp7 s ILE 174 CO -0.01 -0.03 -0.05 -0.69 -2.81 0.00 0.00 174.94 171.34 3lp7 s VAL 175 N -0.51 0.63 0.12 4.00 1.01 0.21 -4.01 120.40 121.85 3lp7 s VAL 175 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 3lp7 s VAL 175 Cb -0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 3lp7 s VAL 175 CO -0.00 0.25 0.42 -0.31 0.00 0.00 0.00 175.10 175.47 3lp7 s TYR 176 N 1.00 3.54 -0.12 5.22 2.02 -0.75 -0.03 117.35 128.23 3lp7 s TYR 176 Ca -0.10 0.76 -0.05 0.00 -0.37 0.00 0.00 57.07 57.32 3lp7 s TYR 176 Cb -0.14 -2.15 0.06 0.00 -0.40 0.00 0.00 41.96 39.33 3lp7 s TYR 176 CO -0.00 0.46 0.25 0.42 -1.57 0.00 0.00 175.55 175.11 3lp7 s ILE 177 N -1.52 -0.35 0.00 2.71 1.01 -0.84 -0.80 121.20 121.41 3lp7 s ILE 177 Ca 0.37 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3lp7 s ILE 177 Cb -0.13 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.92 3lp7 s ILE 177 CO 0.20 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3lp7 n GLY 178 N 5.20 0.83 3.59 6.18 0.00 0.13 -1.10 105.19 120.03 3lp7 n GLY 178 Ca -0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.43 3lp7 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lp7 n LEU 179 N 0.00 1.65 0.00 0.99 4.77 -0.78 -4.21 117.00 119.42 3lp7 n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 3lp7 n LEU 179 Cb 0.00 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 3lp7 n LEU 179 CO 0.00 -1.14 0.03 -2.11 -1.33 0.00 0.00 177.39 172.84 3lp7 n ARG 180 N 2.19 0.00 -2.86 3.23 1.85 -0.63 -1.05 116.66 119.39 3lp7 n ARG 180 Ca 0.17 -0.05 -0.07 0.00 -1.00 0.00 0.00 57.85 56.89 3lp7 n ARG 180 Cb 0.22 -0.06 -0.01 0.00 -1.05 0.00 0.00 32.46 31.57 3lp7 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3lp7 s ASP 181 N 0.00 -1.02 -0.07 2.89 2.15 -1.10 -5.04 116.67 114.48 3lp7 s ASP 181 Ca 0.00 -1.92 -0.00 0.00 0.43 0.00 0.00 52.55 51.05 3lp7 s ASP 181 Cb 0.00 1.55 -0.03 0.00 -0.30 0.00 0.00 42.92 44.14 3lp7 s ASP 181 CO 0.00 -0.07 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.21 3lp7 s VAL 182 N 0.76 4.02 0.53 1.11 1.01 -1.26 -4.55 120.40 122.03 3lp7 s VAL 182 Ca 0.30 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 3lp7 s VAL 182 Cb 0.00 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 3lp7 s VAL 182 CO -0.07 0.57 1.01 -1.81 0.00 0.00 0.00 175.10 174.79 3lp7 s ASP 183 N -0.95 6.37 0.27 3.32 1.01 -1.26 -4.85 116.67 120.57 3lp7 s ASP 183 Ca 0.14 1.67 -0.00 0.00 0.71 0.00 0.00 52.55 55.06 3lp7 s ASP 183 Cb -0.11 -2.52 0.53 0.00 1.01 0.00 0.00 42.92 41.83 3lp7 s ASP 183 CO 0.03 -0.76 1.78 -0.65 0.21 0.00 0.00 175.17 175.78 3lp7 h PRO 184 N 0.86 0.71 -0.37 8.23 0.11 -1.99 0.83 132.00 140.38 3lp7 h PRO 184 Ca -0.47 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 3lp7 h PRO 184 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3lp7 h PRO 184 CO 0.60 0.47 -0.35 0.78 -0.21 0.00 0.00 178.00 179.28 3lp7 h GLY 185 N 0.73 0.92 1.15 -0.55 0.00 -1.93 -2.08 103.07 101.31 3lp7 h GLY 185 Ca 0.47 -0.91 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 3lp7 h GLY 185 CO -0.33 0.82 0.14 0.83 0.00 0.00 0.00 176.54 178.00 3lp7 h GLU 186 N 0.70 1.06 -0.43 4.80 5.08 -1.56 -1.49 114.58 122.73 3lp7 h GLU 186 Ca 0.07 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 3lp7 h GLU 186 Cb 0.92 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3lp7 h GLU 186 CO 0.08 0.94 0.16 1.25 -1.00 0.00 0.00 179.01 180.45 3lp7 h HIS 187 N 1.00 0.66 -0.78 4.33 2.76 -0.76 -0.50 115.15 121.86 3lp7 h HIS 187 Ca 0.21 -0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 3lp7 h HIS 187 Cb 0.38 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 3lp7 h HIS 187 CO 0.03 0.59 0.51 -0.92 -1.30 0.00 0.00 177.93 176.83 3lp7 h TYR 188 N 0.55 0.79 -0.02 5.26 3.20 -0.95 -1.66 116.97 124.14 3lp7 h TYR 188 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 3lp7 h TYR 188 Cb 0.22 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 3lp7 h TYR 188 CO 0.00 0.39 -0.01 0.82 -1.64 0.00 0.00 178.16 177.72 3lp7 h ILE 189 N 0.76 1.36 -0.01 1.81 1.08 -0.62 -1.27 117.51 120.62 3lp7 h ILE 189 Ca 0.35 -1.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 3lp7 h ILE 189 Cb 0.37 2.07 -0.05 0.00 -3.07 0.00 0.00 36.82 36.15 3lp7 h ILE 189 CO -0.13 0.29 -0.48 -0.07 -0.69 0.00 0.00 178.15 177.06 3lp7 h LEU 190 N -0.41 -1.50 0.14 1.44 3.38 -0.40 -0.05 115.31 117.90 3lp7 h LEU 190 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3lp7 h LEU 190 Cb 0.48 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3lp7 h LEU 190 CO 0.00 -0.47 -0.12 0.11 0.09 0.00 0.00 178.44 178.05 3lp7 h LYS 191 N -0.60 -0.27 0.18 1.13 1.79 -1.42 0.11 116.57 117.49 3lp7 h LYS 191 Ca 0.01 0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3lp7 h LYS 191 Cb 0.65 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 3lp7 h LYS 191 CO -0.33 -0.18 -0.25 1.15 -1.08 0.00 0.00 179.45 178.76 3lp7 h THR 192 N -0.28 0.46 0.00 -0.16 2.02 -1.09 -2.18 112.91 111.68 3lp7 h THR 192 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3lp7 h THR 192 Cb 0.26 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3lp7 h THR 192 CO -0.02 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.05 3lp7 n LEU 193 N -5.37 0.00 -3.02 2.58 4.77 -0.05 -4.92 117.00 110.99 3lp7 n LEU 193 Ca -0.07 0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 3lp7 n LEU 193 Cb 0.28 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3lp7 n LEU 193 CO 0.27 -0.06 0.19 0.61 -1.33 0.00 0.00 177.39 177.07 3lp7 n GLY 194 N 0.98 -0.29 3.74 -0.72 0.00 0.31 -4.85 105.19 104.36 3lp7 n GLY 194 Ca 0.09 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3lp7 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lp7 s ILE 195 N -3.25 3.68 0.03 -0.61 1.01 -0.65 -4.87 121.20 116.53 3lp7 s ILE 195 Ca 0.47 1.43 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 3lp7 s ILE 195 Cb -0.21 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 3lp7 s ILE 195 CO 0.58 0.24 1.26 -0.75 0.00 0.00 0.00 174.94 176.27 3lp7 s LYS 196 N -0.30 4.37 0.02 2.79 2.47 -1.26 -4.85 119.74 122.98 3lp7 s LYS 196 Ca 0.51 1.83 -0.08 0.00 -1.56 0.00 0.00 55.97 56.67 3lp7 s LYS 196 Cb -0.31 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 3lp7 s LYS 196 CO 0.36 -0.39 0.15 1.52 0.16 0.00 0.00 175.35 177.15 3lp7 s TYR 197 N 1.59 0.06 -0.37 4.03 -0.85 -1.26 -1.81 117.35 118.74 3lp7 s TYR 197 Ca 0.60 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.95 3lp7 s TYR 197 Cb -0.30 -0.05 0.11 0.00 0.38 0.00 0.00 41.96 42.10 3lp7 s TYR 197 CO 0.27 -0.33 0.15 -0.06 -1.52 0.00 0.00 175.55 174.06 3lp7 s PHE 198 N -1.81 2.11 0.79 -3.49 0.40 0.02 -4.92 117.98 111.07 3lp7 s PHE 198 Ca -0.11 -2.21 -0.10 0.00 -0.60 0.00 0.00 56.93 53.91 3lp7 s PHE 198 Cb -0.05 -1.96 0.10 0.00 0.51 0.00 0.00 43.02 41.62 3lp7 s PHE 198 CO -0.00 -0.85 1.14 -1.54 0.70 0.00 0.00 175.22 174.67 3lp7 s SER 199 N 0.98 4.35 0.56 1.36 1.04 -1.26 -0.69 113.70 120.03 3lp7 s SER 199 Ca 0.13 0.50 0.30 0.00 0.48 0.00 0.00 55.95 57.36 3lp7 s SER 199 Cb -0.21 -0.96 1.46 0.00 0.10 0.00 0.00 66.02 66.42 3lp7 s SER 199 CO -0.12 -1.95 1.89 0.24 0.98 0.00 0.00 173.24 174.28 3lp7 h MET 200 N -0.97 0.00 -0.31 4.02 2.86 -1.27 -0.11 114.93 119.15 3lp7 h MET 200 Ca -0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 3lp7 h MET 200 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 3lp7 h MET 200 CO 0.57 0.00 0.14 1.15 1.06 0.00 0.00 176.91 179.84 3lp7 h THR 201 N 0.00 1.16 0.00 2.22 2.02 -1.91 -0.85 112.91 115.55 3lp7 h THR 201 Ca 0.34 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 3lp7 h THR 201 Cb 1.51 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 3lp7 h THR 201 CO -0.00 0.16 -0.51 -0.33 0.37 0.00 0.00 175.52 175.21 3lp7 h GLU 202 N 0.36 0.00 -0.16 6.66 3.07 -1.39 -1.59 114.58 121.53 3lp7 h GLU 202 Ca 0.10 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.80 3lp7 h GLU 202 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3lp7 h GLU 202 CO -0.01 0.51 -0.60 0.28 -1.40 0.00 0.00 179.01 177.79 3lp7 h VAL 203 N 0.00 1.33 -0.40 3.13 2.07 -1.09 0.56 116.25 121.85 3lp7 h VAL 203 Ca -0.01 -1.88 -0.15 0.00 0.82 0.00 0.00 66.70 65.49 3lp7 h VAL 203 Cb 0.97 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 3lp7 h VAL 203 CO 0.07 0.58 -0.34 0.44 0.02 0.00 0.00 177.57 178.34 3lp7 h ASP 204 N 0.40 0.98 0.33 0.57 3.32 -0.96 0.15 116.42 121.22 3lp7 h ASP 204 Ca -0.00 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 3lp7 h ASP 204 Cb 1.15 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3lp7 h ASP 204 CO 0.11 1.22 -0.16 -0.09 -1.72 0.00 0.00 179.24 178.60 3lp7 h ARG 205 N 0.77 -0.43 0.00 3.56 2.43 -1.14 -3.37 114.38 116.21 3lp7 h ARG 205 Ca 0.07 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 3lp7 h ARG 205 Cb 0.92 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 3lp7 h ARG 205 CO 0.09 -0.11 -1.13 -0.07 -1.51 0.00 0.00 179.97 177.24 3lp7 h LEU 206 N -0.85 0.00 0.00 3.80 3.38 -0.97 -3.51 115.31 117.16 3lp7 h LEU 206 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3lp7 h LEU 206 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3lp7 h LEU 206 CO 0.08 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3lp7 n GLY 207 N 1.33 -1.34 0.30 0.83 0.00 0.53 -4.02 105.19 102.82 3lp7 n GLY 207 Ca -0.06 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.73 3lp7 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3lp7 h ILE 208 N 0.00 0.61 0.18 -0.61 6.09 -1.93 -2.22 117.51 119.63 3lp7 h ILE 208 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3lp7 h ILE 208 Cb 0.00 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 3lp7 h ILE 208 CO 0.00 0.00 -0.16 1.23 -3.07 0.00 0.00 178.15 176.15 3lp7 h GLY 209 N 0.00 -0.36 2.00 8.18 0.00 -1.95 -1.84 103.07 109.10 3lp7 h GLY 209 Ca 0.03 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 3lp7 h GLY 209 CO -0.00 -0.16 -0.37 1.70 0.00 0.00 0.00 176.54 177.70 3lp7 h LYS 210 N -0.37 0.00 -0.64 4.80 1.63 -1.61 -3.06 116.57 117.32 3lp7 h LYS 210 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 3lp7 h LYS 210 Cb 0.34 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 3lp7 h LYS 210 CO -0.03 0.37 0.24 0.28 -3.45 0.00 0.00 179.45 176.86 3lp7 h VAL 211 N 0.00 1.24 -0.01 2.00 2.07 -1.05 -1.49 116.25 119.01 3lp7 h VAL 211 Ca -0.00 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 3lp7 h VAL 211 Cb 1.06 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3lp7 h VAL 211 CO 0.05 0.30 -0.65 0.24 0.02 0.00 0.00 177.57 177.53 3lp7 h MET 212 N 0.90 0.06 -0.17 1.57 2.86 -1.32 -0.86 114.93 117.96 3lp7 h MET 212 Ca 0.21 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 3lp7 h MET 212 Cb 0.23 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3lp7 h MET 212 CO -0.01 0.69 -0.33 1.49 1.06 0.00 0.00 176.91 179.80 3lp7 h GLU 213 N 0.04 0.53 -0.05 1.72 4.81 -1.41 -1.87 114.58 118.35 3lp7 h GLU 213 Ca -0.01 -0.34 -0.12 0.00 -0.13 0.00 0.00 59.36 58.77 3lp7 h GLU 213 Cb 1.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3lp7 h GLU 213 CO 0.09 0.95 -0.51 0.93 -0.73 0.00 0.00 179.01 179.74 3lp7 h GLU 214 N 0.17 0.12 -0.08 1.92 5.08 -1.27 -1.63 114.58 118.90 3lp7 h GLU 214 Ca 0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3lp7 h GLU 214 Cb 0.93 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 3lp7 h GLU 214 CO 0.07 0.61 -0.07 1.15 -1.00 0.00 0.00 179.01 179.77 3lp7 h THR 215 N 0.10 1.37 -0.12 1.13 2.02 -1.11 -2.16 112.91 114.14 3lp7 h THR 215 Ca 0.00 -1.22 -0.12 0.00 0.77 0.00 0.00 66.41 65.84 3lp7 h THR 215 Cb 0.94 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 3lp7 h THR 215 CO 0.07 0.34 -0.45 -0.07 0.37 0.00 0.00 175.52 175.78 3lp7 h LEU 216 N -0.24 0.30 -0.64 2.58 3.38 -1.33 -2.21 115.31 117.15 3lp7 h LEU 216 Ca 0.01 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3lp7 h LEU 216 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3lp7 h LEU 216 CO 0.02 0.71 -0.39 -1.28 0.09 0.00 0.00 178.44 177.59 3lp7 h SER 217 N 0.23 0.67 -0.32 -0.43 0.87 -1.33 0.29 113.55 113.54 3lp7 h SER 217 Ca 0.02 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 3lp7 h SER 217 Cb 0.89 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 3lp7 h SER 217 CO 0.07 0.98 -0.04 0.22 -0.53 0.00 0.00 176.83 177.54 3lp7 h TYR 218 N 0.53 0.66 0.20 2.24 3.20 -1.19 0.14 116.97 122.75 3lp7 h TYR 218 Ca 0.05 -0.13 -0.34 0.00 3.14 0.00 0.00 58.73 61.45 3lp7 h TYR 218 Cb 0.90 -0.17 0.02 0.00 1.54 0.00 0.00 36.73 39.02 3lp7 h TYR 218 CO 0.04 0.75 -1.60 -0.07 -1.64 0.00 0.00 178.16 175.64 3lp7 h LEU 219 N 0.38 0.67 -1.34 2.82 3.38 -1.37 -3.39 115.31 116.46 3lp7 h LEU 219 Ca 0.09 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3lp7 h LEU 219 Cb 0.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3lp7 h LEU 219 CO 0.02 1.69 -0.24 0.18 0.09 0.00 0.00 178.44 180.19 3lp7 n LEU 220 N -3.62 2.28 0.01 1.67 4.77 0.10 -4.65 117.00 117.57 3lp7 n LEU 220 Ca -0.20 -0.86 -0.01 0.00 -0.03 0.00 0.00 56.01 54.91 3lp7 n LEU 220 Cb 1.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 3lp7 n LEU 220 CO 0.55 0.41 0.50 1.23 -1.33 0.00 0.00 177.39 178.75 3lp7 h GLY 221 N 4.31 -1.09 -0.40 -0.72 0.00 -0.78 -2.99 103.07 101.40 3lp7 h GLY 221 Ca 0.00 0.47 0.21 0.00 0.00 0.00 0.00 47.33 48.01 3lp7 h GLY 221 CO 0.00 -0.41 0.16 3.21 0.00 0.00 0.00 176.54 179.50 3lp7 h ARG 222 N -0.05 0.18 -1.87 4.80 2.47 -1.82 -3.45 114.38 114.64 3lp7 h ARG 222 Ca -0.00 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.82 3lp7 h ARG 222 Cb 0.04 -0.04 -0.19 0.00 -1.65 0.00 0.00 29.97 28.13 3lp7 h ARG 222 CO -0.01 0.12 0.55 -1.59 0.56 0.00 0.00 179.97 179.60 3lp7 s LYS 223 N -6.00 0.66 -0.49 0.04 -2.85 -1.13 -5.11 119.74 104.86 3lp7 s LYS 223 Ca -0.13 -0.08 -0.28 0.00 -1.00 0.00 0.00 55.97 54.48 3lp7 s LYS 223 Cb 0.24 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 3lp7 s LYS 223 CO 0.76 -0.26 1.48 0.15 0.10 0.00 0.00 175.35 177.58 3lp7 s LYS 224 N -2.16 3.35 0.12 1.78 -0.14 -1.26 -4.50 119.74 116.94 3lp7 s LYS 224 Ca 0.03 0.72 0.06 0.00 -1.36 0.00 0.00 55.97 55.42 3lp7 s LYS 224 Cb -0.01 -4.11 -0.04 0.00 -1.68 0.00 0.00 37.83 31.99 3lp7 s LYS 224 CO -0.04 -1.85 -0.15 -0.98 -0.76 0.00 0.00 175.35 171.57 3lp7 s ARG 225 N 5.42 1.06 0.52 1.68 1.04 -1.26 -5.13 118.95 122.28 3lp7 s ARG 225 Ca 0.59 -1.24 -0.19 0.00 -1.04 0.00 0.00 55.73 53.84 3lp7 s ARG 225 Cb -0.13 -1.00 -0.10 0.00 -2.04 0.00 0.00 34.95 31.69 3lp7 s ARG 225 CO 0.28 0.20 0.53 -2.30 -0.04 0.00 0.00 175.30 173.98 3lp7 n PRO 226 N 0.57 0.56 -4.82 3.89 -0.02 -1.26 -4.73 135.00 129.20 3lp7 n PRO 226 Ca -0.16 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 3lp7 n PRO 226 Cb 0.57 -1.65 -0.17 0.00 -0.02 0.00 0.00 33.50 32.23 3lp7 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lp7 s ILE 227 N -1.65 1.72 -0.22 4.25 1.01 -0.22 -0.86 121.20 125.23 3lp7 s ILE 227 Ca 0.67 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 3lp7 s ILE 227 Cb -0.49 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 3lp7 s ILE 227 CO 0.56 0.49 -0.03 -2.28 0.00 0.00 0.00 174.94 173.68 3lp7 s HIS 228 N 0.64 2.98 -0.33 3.97 5.65 -0.18 -1.19 115.29 126.82 3lp7 s HIS 228 Ca -0.13 -0.84 -0.10 0.00 0.25 0.00 0.00 55.06 54.24 3lp7 s HIS 228 Cb -0.16 -2.12 0.01 0.00 -1.18 0.00 0.00 32.58 29.12 3lp7 s HIS 228 CO 0.04 -0.50 0.17 -1.17 -0.65 0.00 0.00 174.74 172.62 3lp7 s LEU 229 N 1.47 4.32 -0.48 8.88 2.96 0.31 -1.50 118.68 134.64 3lp7 s LEU 229 Ca 0.05 -0.70 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 3lp7 s LEU 229 Cb -0.14 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.65 3lp7 s LEU 229 CO -0.02 -0.26 0.38 -0.55 -1.32 0.00 0.00 176.35 174.58 3lp7 s SER 230 N 1.59 5.92 -0.40 3.68 0.15 -0.71 -0.18 113.70 123.74 3lp7 s SER 230 Ca 0.04 -1.70 -0.13 0.00 0.70 0.00 0.00 55.95 54.86 3lp7 s SER 230 Cb -0.18 -2.10 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 3lp7 s SER 230 CO 0.06 -0.71 0.27 0.12 1.20 0.00 0.00 173.24 174.19 3lp7 s PHE 231 N 1.49 3.24 -0.37 3.44 2.19 0.80 -2.47 117.98 126.32 3lp7 s PHE 231 Ca 0.04 -0.76 -0.19 0.00 0.33 0.00 0.00 56.93 56.35 3lp7 s PHE 231 Cb -0.26 -2.57 0.00 0.00 -1.31 0.00 0.00 43.02 38.88 3lp7 s PHE 231 CO 0.02 -0.63 0.55 0.34 1.83 0.00 0.00 175.22 177.33 3lp7 s ASP 232 N 1.68 6.33 0.63 6.13 -1.08 -0.79 -0.55 116.67 129.03 3lp7 s ASP 232 Ca 0.04 -0.07 0.31 0.00 -0.52 0.00 0.00 52.55 52.31 3lp7 s ASP 232 Cb -0.19 -2.28 1.69 0.00 -1.46 0.00 0.00 42.92 40.68 3lp7 s ASP 232 CO 0.08 -0.54 2.00 -0.37 0.52 0.00 0.00 175.17 176.86 3lp7 h VAL 233 N 5.66 0.17 0.00 1.11 -1.51 -1.79 0.78 116.25 120.68 3lp7 h VAL 233 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 3lp7 h VAL 233 Cb 1.12 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 3lp7 h VAL 233 CO 0.80 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.24 3lp7 n ASP 234 N -3.27 0.00 0.15 4.19 3.85 -1.26 -2.13 116.55 118.08 3lp7 n ASP 234 Ca 0.01 -1.41 0.02 0.00 -0.71 0.00 0.00 54.79 52.70 3lp7 n ASP 234 Cb 0.39 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.32 3lp7 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3lp7 h GLY 235 N 4.54 0.00 -3.13 6.12 0.00 -1.12 -3.35 103.07 106.13 3lp7 h GLY 235 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3lp7 h GLY 235 CO 0.00 0.00 -0.07 1.08 0.00 0.00 0.00 176.54 177.55 3lp7 s LEU 236 N -6.83 4.04 0.31 3.11 1.43 -0.91 -2.23 118.68 117.59 3lp7 s LEU 236 Ca 0.02 0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 53.69 3lp7 s LEU 236 Cb 0.10 -3.68 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 3lp7 s LEU 236 CO 0.73 -0.21 1.28 -0.67 0.23 0.00 0.00 176.35 177.71 3lp7 n ASP 237 N -0.81 2.58 0.00 2.29 -0.08 0.66 -4.61 116.55 116.57 3lp7 n ASP 237 Ca -0.00 1.19 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 3lp7 n ASP 237 Cb 0.54 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.55 3lp7 n ASP 237 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3lp7 n PRO 238 N 0.91 0.00 0.00 -0.67 -0.04 -1.26 -1.03 135.00 132.92 3lp7 n PRO 238 Ca 0.07 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 3lp7 n PRO 238 Cb 0.34 -1.55 0.51 0.00 -0.04 0.00 0.00 33.50 32.76 3lp7 n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3lp7 n SER 239 N -1.25 0.68 -0.02 3.54 3.41 -1.26 -2.17 113.62 116.55 3lp7 n SER 239 Ca 0.00 -0.67 -0.02 0.00 -0.26 0.00 0.00 58.87 57.92 3lp7 n SER 239 Cb 0.05 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3lp7 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3lp7 n PHE 240 N -0.86 0.00 -3.16 7.33 3.72 -0.19 -4.81 117.46 119.49 3lp7 n PHE 240 Ca 0.13 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.30 3lp7 n PHE 240 Cb 0.31 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 3lp7 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3lp7 n THR 241 N -2.24 0.93 -0.14 4.37 -2.24 -1.06 -3.91 114.28 109.98 3lp7 n THR 241 Ca -0.06 -4.82 -0.05 0.00 -2.27 0.00 0.00 64.05 56.85 3lp7 n THR 241 Cb 0.60 -1.16 0.15 0.00 -2.10 0.00 0.00 70.33 67.82 3lp7 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3lp7 h PRO 242 N 3.36 0.86 -4.53 -0.78 0.13 -1.68 -3.38 132.00 125.98 3lp7 h PRO 242 Ca 0.12 -0.22 -0.64 0.00 -0.87 0.00 0.00 66.00 64.39 3lp7 h PRO 242 Cb 0.79 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3lp7 h PRO 242 CO 0.62 0.83 2.44 0.00 -0.23 0.00 0.00 178.00 181.66 3lp7 n ALA 243 N -2.47 3.88 -3.08 -0.56 0.00 -1.26 -4.81 120.51 112.22 3lp7 n ALA 243 Ca 0.03 -3.50 -0.11 0.00 0.00 0.00 0.00 53.44 49.85 3lp7 n ALA 243 Cb 0.28 -3.59 -0.09 0.00 0.00 0.00 0.00 19.45 16.05 3lp7 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3lp7 s THR 244 N 4.98 0.08 0.42 0.00 -1.32 -1.26 -1.39 115.64 117.16 3lp7 s THR 244 Ca 0.55 -0.70 0.14 0.00 -1.21 0.00 0.00 61.69 60.48 3lp7 s THR 244 Cb 0.12 -0.57 0.16 0.00 -1.51 0.00 0.00 72.50 70.69 3lp7 s THR 244 CO 0.05 -0.38 1.94 1.23 -2.21 0.00 0.00 174.62 175.24 3lp7 h GLY 245 N 4.01 0.00 -6.18 6.08 0.00 -1.89 -3.37 103.07 101.72 3lp7 h GLY 245 Ca -0.31 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.45 3lp7 h GLY 245 CO 0.42 0.00 -1.04 -1.30 0.00 0.00 0.00 176.54 174.62 3lp7 n THR 246 N -4.21 -0.89 -2.50 4.70 -2.24 -1.26 -5.07 114.28 102.81 3lp7 n THR 246 Ca -0.02 -3.76 -0.41 0.00 -2.27 0.00 0.00 64.05 57.59 3lp7 n THR 246 Cb 0.30 -1.82 -0.04 0.00 -2.10 0.00 0.00 70.33 66.67 3lp7 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3lp7 s PRO 247 N -0.62 4.60 -0.06 -0.78 0.04 -1.26 -4.94 135.00 131.97 3lp7 s PRO 247 Ca 0.34 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.16 3lp7 s PRO 247 Cb 0.11 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.40 3lp7 s PRO 247 CO -0.15 0.10 -0.15 0.08 0.04 0.00 0.00 177.00 176.92 3lp7 s VAL 248 N -0.45 1.35 0.73 -0.36 1.01 -1.26 -5.03 120.40 116.39 3lp7 s VAL 248 Ca 0.48 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 3lp7 s VAL 248 Cb -0.30 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 34.92 3lp7 s VAL 248 CO 0.36 0.40 1.09 0.68 0.00 0.00 0.00 175.10 177.63 3lp7 s VAL 249 N 0.36 3.42 -0.55 2.92 -7.23 -1.26 -4.06 120.40 114.00 3lp7 s VAL 249 Ca -0.10 0.51 -0.02 0.00 -1.81 0.00 0.00 61.98 60.55 3lp7 s VAL 249 Cb -0.14 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.77 3lp7 s VAL 249 CO 0.04 -0.56 0.24 0.61 -0.31 0.00 0.00 175.10 175.12 3lp7 n GLY 250 N -1.16 0.27 0.45 2.32 0.00 -1.26 -5.02 105.19 100.79 3lp7 n GLY 250 Ca 0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 3lp7 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lp7 n GLY 251 N -1.02 0.54 3.77 -0.02 0.00 -1.26 -4.94 105.19 102.26 3lp7 n GLY 251 Ca -0.04 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3lp7 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lp7 s LEU 252 N 0.00 4.09 0.81 0.99 1.43 -0.95 -4.09 118.68 120.96 3lp7 s LEU 252 Ca 0.08 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.48 3lp7 s LEU 252 Cb -0.00 -4.12 0.09 0.00 0.03 0.00 0.00 46.19 42.19 3lp7 s LEU 252 CO 0.05 -0.89 1.16 0.42 0.23 0.00 0.00 176.35 177.32 3lp7 s THR 253 N -1.44 2.06 0.11 5.49 -4.23 -1.26 -0.25 115.64 116.13 3lp7 s THR 253 Ca 0.61 -0.06 -0.21 0.00 -1.18 0.00 0.00 61.69 60.85 3lp7 s THR 253 Cb -0.32 -2.99 -0.09 0.00 1.34 0.00 0.00 72.50 70.44 3lp7 s THR 253 CO 0.39 0.00 1.75 0.22 -0.54 0.00 0.00 174.62 176.44 3lp7 h TYR 254 N -1.03 0.10 -0.82 3.99 3.20 -1.95 -0.44 116.97 120.01 3lp7 h TYR 254 Ca -0.45 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.50 3lp7 h TYR 254 Cb 1.31 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.49 3lp7 h TYR 254 CO 0.13 0.05 0.49 0.00 -1.64 0.00 0.00 178.16 177.19 3lp7 h ARG 255 N 0.12 0.83 0.00 1.82 3.08 -1.99 -0.82 114.38 117.42 3lp7 h ARG 255 Ca 0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3lp7 h ARG 255 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3lp7 h ARG 255 CO -0.05 0.55 -0.27 0.93 -1.07 0.00 0.00 179.97 180.05 3lp7 h GLU 256 N 0.85 0.00 -0.29 0.04 5.08 -1.82 -1.41 114.58 117.03 3lp7 h GLU 256 Ca 0.38 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.55 3lp7 h GLU 256 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3lp7 h GLU 256 CO -0.21 0.27 -0.55 0.78 -1.00 0.00 0.00 179.01 178.30 3lp7 h GLY 257 N 2.30 0.97 2.00 -3.84 0.00 0.27 -2.92 103.07 101.84 3lp7 h GLY 257 Ca -0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 47.33 46.04 3lp7 h GLY 257 CO 0.04 1.02 -0.71 1.41 0.00 0.00 0.00 176.54 178.29 3lp7 h LEU 258 N 0.67 0.00 -0.17 3.11 3.38 -1.03 -3.20 115.31 118.08 3lp7 h LEU 258 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3lp7 h LEU 258 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3lp7 h LEU 258 CO 0.12 0.71 -0.09 0.22 0.09 0.00 0.00 178.44 179.50 3lp7 h TYR 259 N 0.00 0.41 -0.12 1.13 3.20 -1.25 -1.38 116.97 118.96 3lp7 h TYR 259 Ca -0.01 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.81 3lp7 h TYR 259 Cb 1.30 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 3lp7 h TYR 259 CO 0.00 0.67 -0.26 0.82 -1.64 0.00 0.00 178.16 177.75 3lp7 h ILE 260 N 0.03 0.38 -0.27 1.81 2.04 -1.57 -0.45 117.51 119.49 3lp7 h ILE 260 Ca 0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 3lp7 h ILE 260 Cb 0.56 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3lp7 h ILE 260 CO 0.03 0.00 -0.34 0.71 0.00 0.00 0.00 178.15 178.55 3lp7 h THR 261 N -0.33 1.29 -0.27 -0.27 1.35 -1.58 -1.95 112.91 111.14 3lp7 h THR 261 Ca 0.10 -1.47 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 3lp7 h THR 261 Cb 0.48 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 3lp7 h THR 261 CO -0.32 0.47 -0.18 -0.33 -0.25 0.00 0.00 175.52 174.91 3lp7 h GLU 262 N 0.50 0.48 -0.13 4.72 5.08 -0.92 -1.50 114.58 122.80 3lp7 h GLU 262 Ca 0.05 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 3lp7 h GLU 262 Cb 0.83 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3lp7 h GLU 262 CO 0.07 0.64 -0.76 0.93 -1.00 0.00 0.00 179.01 178.89 3lp7 h GLU 263 N 0.43 0.65 -0.18 2.33 4.39 -0.87 -2.88 114.58 118.45 3lp7 h GLU 263 Ca 0.07 -0.53 -0.10 0.00 0.34 0.00 0.00 59.36 59.14 3lp7 h GLU 263 Cb 0.56 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 3lp7 h GLU 263 CO 0.04 1.15 -0.33 0.82 -1.16 0.00 0.00 179.01 179.53 3lp7 h ILE 264 N 0.44 1.28 -0.60 3.13 2.04 -1.16 -2.89 117.51 119.75 3lp7 h ILE 264 Ca -0.04 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 3lp7 h ILE 264 Cb 1.37 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 3lp7 h ILE 264 CO 0.15 0.42 0.27 0.22 0.00 0.00 0.00 178.15 179.21 3lp7 h TYR 265 N 0.32 0.87 0.00 1.37 3.20 -1.23 -2.56 116.97 118.93 3lp7 h TYR 265 Ca 0.04 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3lp7 h TYR 265 Cb 0.74 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3lp7 h TYR 265 CO 0.02 0.67 0.00 1.63 -1.64 0.00 0.00 178.16 178.84 3lp7 n LYS 266 N -4.51 0.14 0.02 1.82 5.02 -1.09 -1.47 118.16 118.09 3lp7 n LYS 266 Ca 0.04 0.39 -0.06 0.00 -2.02 0.00 0.00 58.31 56.66 3lp7 n LYS 266 Cb 0.13 -1.78 0.13 0.00 -0.02 0.00 0.00 35.03 33.50 3lp7 n LYS 266 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3lp7 h THR 267 N 0.00 1.31 -0.13 -0.18 1.35 -1.37 -3.46 112.91 110.42 3lp7 h THR 267 Ca 0.00 -1.58 -0.06 0.00 -0.55 0.00 0.00 66.41 64.22 3lp7 h THR 267 Cb 0.31 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 3lp7 h THR 267 CO 0.00 0.49 -0.05 0.61 -0.25 0.00 0.00 175.52 176.32 3lp7 n GLY 268 N -0.04 0.60 0.37 5.82 0.00 -0.54 -4.90 105.19 106.50 3lp7 n GLY 268 Ca -0.02 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.42 3lp7 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lp7 n LEU 269 N -0.32 1.95 -4.71 0.99 4.77 -1.26 -5.00 117.00 113.43 3lp7 n LEU 269 Ca -0.03 -1.26 -0.42 0.00 -0.03 0.00 0.00 56.01 54.27 3lp7 n LEU 269 Cb 0.12 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3lp7 n LEU 269 CO 0.04 0.42 1.38 -0.22 -1.33 0.00 0.00 177.39 177.68 3lp7 s LEU 270 N -0.77 4.38 0.00 2.23 2.96 -1.26 -1.05 118.68 125.16 3lp7 s LEU 270 Ca 0.12 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 3lp7 s LEU 270 Cb 0.07 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.18 3lp7 s LEU 270 CO 0.11 -0.95 0.00 -1.54 -1.32 0.00 0.00 176.35 172.65 3lp7 n SER 271 N 4.74 0.09 -3.70 3.68 3.41 -0.34 -4.84 113.62 116.66 3lp7 n SER 271 Ca 0.16 -0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 3lp7 n SER 271 Cb 0.37 0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 3lp7 n SER 271 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3lp7 s GLY 272 N -0.47 -0.39 -0.01 5.00 0.00 -1.13 -2.46 107.32 107.85 3lp7 s GLY 272 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 44.72 46.21 3lp7 s GLY 272 CO 0.00 1.35 0.04 -2.27 0.00 0.00 0.00 173.10 172.22 3lp7 s LEU 273 N 0.46 1.87 -0.03 0.66 2.96 -0.20 -0.53 118.68 123.87 3lp7 s LEU 273 Ca -0.02 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 3lp7 s LEU 273 Cb -0.04 0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.80 3lp7 s LEU 273 CO -0.02 -0.06 -0.19 -1.81 -1.32 0.00 0.00 176.35 172.95 3lp7 s ASP 274 N -0.18 2.36 -0.31 3.68 1.01 0.75 -1.32 116.67 122.65 3lp7 s ASP 274 Ca -0.02 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.89 3lp7 s ASP 274 Cb -0.02 -0.48 0.09 0.00 1.01 0.00 0.00 42.92 43.52 3lp7 s ASP 274 CO 0.00 0.21 0.02 -0.63 0.21 0.00 0.00 175.17 174.98 3lp7 s ILE 275 N -0.21 1.87 0.47 0.77 -1.09 -0.59 -0.14 121.20 122.28 3lp7 s ILE 275 Ca 0.01 -1.89 0.05 0.00 -2.23 0.00 0.00 60.65 56.59 3lp7 s ILE 275 Cb -0.10 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 3lp7 s ILE 275 CO 0.01 -0.46 0.11 -0.04 -1.23 0.00 0.00 174.94 173.33 3lp7 s MET 276 N 1.14 2.16 -2.03 2.79 -1.94 0.29 -0.90 119.30 120.81 3lp7 s MET 276 Ca 0.06 -2.13 0.00 0.00 -1.71 0.00 0.00 55.69 51.90 3lp7 s MET 276 Cb -0.19 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 34.89 3lp7 s MET 276 CO -0.11 -0.26 0.00 0.39 -0.01 0.00 0.00 175.02 175.03 3lp7 n GLU 277 N -1.26 -1.48 -2.86 2.03 -0.58 -0.71 -2.47 120.64 113.31 3lp7 n GLU 277 Ca -0.09 1.13 -0.42 0.00 -0.42 0.00 0.00 57.16 57.37 3lp7 n GLU 277 Cb 0.66 -5.54 -0.04 0.00 -0.57 0.00 0.00 31.44 25.95 3lp7 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3lp7 s VAL 278 N -2.72 4.81 -0.38 2.62 1.01 -1.26 -4.26 120.40 120.22 3lp7 s VAL 278 Ca 0.00 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.60 3lp7 s VAL 278 Cb 0.00 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.34 3lp7 s VAL 278 CO 0.00 -0.11 0.14 0.21 0.00 0.00 0.00 175.10 175.34 3lp7 s ASN 279 N 1.35 4.15 0.27 3.32 3.84 -0.48 -4.35 114.94 123.04 3lp7 s ASN 279 Ca 0.36 -2.21 -0.01 0.00 0.21 0.00 0.00 52.86 51.20 3lp7 s ASN 279 Cb -0.15 -1.20 0.48 0.00 -0.55 0.00 0.00 41.25 39.82 3lp7 s ASN 279 CO 0.08 -0.34 1.84 -0.65 -2.79 0.00 0.00 177.10 175.23 3lp7 h PRO 280 N 7.40 0.94 0.00 0.43 0.11 -1.79 -1.81 132.00 137.27 3lp7 h PRO 280 Ca -0.07 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3lp7 h PRO 280 Cb 0.98 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3lp7 h PRO 280 CO 0.51 0.62 0.00 0.43 -0.21 0.00 0.00 178.00 179.36 3lp7 n SER 281 N -4.63 0.00 -0.19 -2.05 7.64 -1.26 -2.60 113.62 110.52 3lp7 n SER 281 Ca 0.17 -0.61 0.05 0.00 1.01 0.00 0.00 58.87 59.49 3lp7 n SER 281 Cb 0.30 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 3lp7 n SER 281 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3lp7 n LEU 282 N -0.71 1.10 -4.78 -3.43 4.77 -0.68 -4.98 117.00 108.29 3lp7 n LEU 282 Ca 0.04 -0.74 -0.37 0.00 -0.03 0.00 0.00 56.01 54.92 3lp7 n LEU 282 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 3lp7 n LEU 282 CO 0.03 0.23 0.71 -0.83 -1.33 0.00 0.00 177.39 176.19 3lp7 s GLY 283 N -1.39 2.76 0.11 -0.72 0.00 -1.07 -4.73 107.32 102.29 3lp7 s GLY 283 Ca 0.07 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.45 3lp7 s GLY 283 CO 0.26 1.08 1.25 0.50 0.00 0.00 0.00 173.10 176.18 3lp7 h LYS 284 N 2.79 0.14 -5.64 2.90 1.57 -1.94 -3.46 116.57 112.93 3lp7 h LYS 284 Ca -0.48 -0.22 -0.46 0.00 -1.87 0.00 0.00 60.65 57.62 3lp7 h LYS 284 Cb 1.20 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.40 3lp7 h LYS 284 CO 0.63 1.07 -0.78 0.95 -0.57 0.00 0.00 179.45 180.76 3lp7 s THR 285 N -2.79 1.47 0.27 -0.16 -4.23 -1.26 -5.01 115.64 103.93 3lp7 s THR 285 Ca -0.02 -1.68 0.32 0.00 -1.18 0.00 0.00 61.69 59.13 3lp7 s THR 285 Cb 0.09 -1.54 0.32 0.00 1.34 0.00 0.00 72.50 72.70 3lp7 s THR 285 CO 0.85 -0.31 1.98 -0.65 -0.54 0.00 0.00 174.62 175.94 3lp7 h PRO 286 N 3.65 0.00 0.04 3.99 0.11 -1.99 -1.33 132.00 136.47 3lp7 h PRO 286 Ca -0.41 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 3lp7 h PRO 286 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lp7 h PRO 286 CO 0.48 0.00 -0.02 1.49 -0.21 0.00 0.00 178.00 179.74 3lp7 h GLU 287 N 0.00 -0.05 -0.16 1.05 4.22 -1.98 -2.45 114.58 115.20 3lp7 h GLU 287 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 3lp7 h GLU 287 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3lp7 h GLU 287 CO 0.00 0.56 0.16 0.93 -2.18 0.00 0.00 179.01 178.48 3lp7 h GLU 288 N -0.74 0.00 0.11 1.92 5.08 -1.66 0.96 114.58 120.26 3lp7 h GLU 288 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3lp7 h GLU 288 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3lp7 h GLU 288 CO 0.01 0.00 -0.05 0.28 -1.00 0.00 0.00 179.01 178.24 3lp7 h VAL 289 N 0.00 1.07 -0.69 3.13 2.07 -1.43 -2.40 116.25 118.00 3lp7 h VAL 289 Ca 0.08 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3lp7 h VAL 289 Cb 0.39 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3lp7 h VAL 289 CO -0.00 0.26 0.29 0.71 0.02 0.00 0.00 177.57 178.86 3lp7 h THR 290 N -0.76 1.23 -0.36 2.57 1.35 -0.86 -0.63 112.91 115.46 3lp7 h THR 290 Ca -0.02 -0.71 0.03 0.00 -0.55 0.00 0.00 66.41 65.17 3lp7 h THR 290 Cb 0.55 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.33 3lp7 h THR 290 CO 0.03 0.29 0.17 -0.09 -0.25 0.00 0.00 175.52 175.66 3lp7 h ARG 291 N 0.99 0.34 -0.08 4.72 2.43 -0.88 0.29 114.38 122.19 3lp7 h ARG 291 Ca 0.24 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3lp7 h ARG 291 Cb 0.16 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3lp7 h ARG 291 CO -0.02 0.22 0.04 1.15 -1.51 0.00 0.00 179.97 179.84 3lp7 h THR 292 N 0.35 1.12 -0.07 0.20 2.02 -0.90 -1.69 112.91 113.93 3lp7 h THR 292 Ca 0.15 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3lp7 h THR 292 Cb 0.08 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3lp7 h THR 292 CO -0.12 0.10 0.04 0.58 0.37 0.00 0.00 175.52 176.49 3lp7 h VAL 293 N -0.01 1.07 -0.99 3.16 2.07 -0.78 -1.88 116.25 118.89 3lp7 h VAL 293 Ca 0.03 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3lp7 h VAL 293 Cb 0.13 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3lp7 h VAL 293 CO -0.00 0.06 0.65 0.78 0.02 0.00 0.00 177.57 179.08 3lp7 h ASN 294 N 0.04 1.08 -0.30 0.57 2.35 -0.39 0.18 115.58 119.11 3lp7 h ASN 294 Ca 0.03 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 3lp7 h ASN 294 Cb 0.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3lp7 h ASN 294 CO -0.00 0.74 -0.14 0.74 -1.65 0.00 0.00 177.43 177.12 3lp7 h THR 295 N 1.26 1.26 -0.04 2.81 2.02 -1.17 0.20 112.91 119.25 3lp7 h THR 295 Ca 0.39 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 3lp7 h THR 295 Cb -0.01 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3lp7 h THR 295 CO -0.12 0.40 0.01 0.00 0.37 0.00 0.00 175.52 176.18 3lp7 h ALA 296 N 1.18 0.05 -0.86 6.16 0.00 -0.44 -1.41 119.26 123.95 3lp7 h ALA 296 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3lp7 h ALA 296 Cb 0.61 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3lp7 h ALA 296 CO 0.04 -0.30 0.46 0.28 0.00 0.00 0.00 179.25 179.73 3lp7 h VAL 297 N -0.19 1.25 -0.53 0.00 2.07 -0.48 -1.36 116.25 117.01 3lp7 h VAL 297 Ca 0.01 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3lp7 h VAL 297 Cb 0.28 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 3lp7 h VAL 297 CO 0.00 0.29 0.16 0.00 0.02 0.00 0.00 177.57 178.03 3lp7 h ALA 298 N 1.25 1.27 -0.24 1.67 0.00 -0.47 -1.75 119.26 120.99 3lp7 h ALA 298 Ca 0.30 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 3lp7 h ALA 298 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3lp7 h ALA 298 CO -0.05 0.52 -0.51 0.82 0.00 0.00 0.00 179.25 180.03 3lp7 h ILE 299 N 0.78 1.29 -0.79 0.00 5.03 -0.78 -2.91 117.51 120.13 3lp7 h ILE 299 Ca 0.18 -1.71 -0.03 0.00 -0.12 0.00 0.00 64.86 63.17 3lp7 h ILE 299 Cb 0.24 1.75 -0.04 0.00 -3.03 0.00 0.00 36.82 35.75 3lp7 h ILE 299 CO -0.01 0.55 0.36 0.74 -0.68 0.00 0.00 178.15 179.11 3lp7 h THR 300 N 0.52 1.25 -0.74 -0.27 2.02 -1.00 -2.74 112.91 111.95 3lp7 h THR 300 Ca 0.01 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 3lp7 h THR 300 Cb 1.12 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 3lp7 h THR 300 CO 0.11 0.31 0.37 -0.07 0.37 0.00 0.00 175.52 176.61 3lp7 h LEU 301 N 1.13 0.96 -1.29 2.58 3.38 -1.31 -2.13 115.31 118.63 3lp7 h LEU 301 Ca 0.27 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3lp7 h LEU 301 Cb 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3lp7 h LEU 301 CO -0.03 0.82 0.49 0.00 0.09 0.00 0.00 178.44 179.81 3lp7 h ALA 302 N 1.18 1.52 0.00 1.53 0.00 -1.30 0.55 119.26 122.74 3lp7 h ALA 302 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3lp7 h ALA 302 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3lp7 h ALA 302 CO -0.03 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.64 3lp7 n PHE 304 N -2.91 1.28 0.00 0.00 3.72 0.16 -4.61 117.46 115.10 3lp7 n PHE 304 Ca -0.03 -1.84 0.00 0.00 -0.05 0.00 0.00 57.45 55.54 3lp7 n PHE 304 Cb 0.06 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 3lp7 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lp7 n GLY 305 N -0.94 2.50 3.58 1.37 0.00 -1.01 -4.56 105.19 106.13 3lp7 n GLY 305 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 3lp7 n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3lp7 n LEU 306 N 0.00 2.90 -4.67 0.99 -0.00 -1.04 -4.93 117.00 110.25 3lp7 n LEU 306 Ca 0.00 -0.04 -0.35 0.00 -0.00 0.00 0.00 56.01 55.62 3lp7 n LEU 306 Cb 0.00 -1.56 -0.10 0.00 -0.00 0.00 0.00 43.42 41.77 3lp7 n LEU 306 CO 0.00 -0.99 -0.30 0.00 -0.00 0.00 0.00 177.39 176.09 3lp7 s ALA 307 N 9.65 3.29 0.41 1.96 0.00 -1.26 -4.28 121.76 131.53 3lp7 s ALA 307 Ca 1.00 -0.79 0.28 0.00 0.00 0.00 0.00 51.96 52.45 3lp7 s ALA 307 Cb -0.30 -1.55 1.47 0.00 0.00 0.00 0.00 23.12 22.74 3lp7 s ALA 307 CO 0.33 0.51 2.08 0.00 0.00 0.00 0.00 175.76 178.67 3lp7 h ARG 308 N 5.46 0.00 0.00 0.00 3.08 -1.98 -0.87 114.38 120.08 3lp7 h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3lp7 h ARG 308 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3lp7 h ARG 308 CO 0.57 0.11 0.00 -0.85 -1.07 0.00 0.00 179.97 178.73 3lp7 n GLU 309 N -3.62 0.04 0.00 0.04 0.28 -1.26 -4.99 120.64 111.13 3lp7 n GLU 309 Ca -0.02 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 3lp7 n GLU 309 Cb 0.23 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.55 3lp7 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lp7 n GLY 310 N 1.01 2.47 2.93 -1.84 0.00 -0.33 -5.10 105.19 104.33 3lp7 n GLY 310 Ca 0.06 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 3lp7 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lp7 s ASN 311 N 0.00 0.11 -0.04 1.61 -0.87 -1.26 -4.52 114.94 109.97 3lp7 s ASN 311 Ca 0.00 -0.23 -0.15 0.00 -1.57 0.00 0.00 52.86 50.91 3lp7 s ASN 311 Cb 0.00 0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.31 3lp7 s ASN 311 CO 0.00 -0.15 0.32 -1.38 -2.57 0.00 0.00 177.10 173.33 3lp7 s HIS 312 N -0.70 -0.23 0.46 2.20 -3.43 -1.26 -5.13 115.29 107.21 3lp7 s HIS 312 Ca -0.08 0.41 -0.05 0.00 -0.80 0.00 0.00 55.06 54.54 3lp7 s HIS 312 Cb -0.05 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 3lp7 s HIS 312 CO -0.00 -0.35 0.75 0.15 -2.00 0.00 0.00 174.74 173.28 3lp7 s LYS 313 N -1.04 3.54 0.00 -0.38 -0.14 -1.26 -4.96 119.74 115.50 3lp7 s LYS 313 Ca -0.11 0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.64 3lp7 s LYS 313 Cb -0.05 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.69 3lp7 s LYS 313 CO 0.04 -0.15 0.50 -0.35 -0.76 0.00 0.00 175.35 174.62 3lp7 n PRO 314 N -2.16 0.00 -0.67 -1.68 -0.04 -1.26 -4.71 135.00 124.47 3lp7 n PRO 314 Ca -0.00 0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 3lp7 n PRO 314 Cb 0.55 -1.52 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 3lp7 n PRO 314 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3lp7 n ILE 315 N -1.00 0.00 -4.49 0.52 -0.00 -1.26 -5.06 119.36 108.07 3lp7 n ILE 315 Ca 0.00 -0.34 -0.34 0.00 -0.00 0.00 0.00 62.75 62.07 3lp7 n ILE 315 Cb 0.02 -1.70 -0.12 0.00 -0.00 0.00 0.00 39.64 37.84 3lp7 n ILE 315 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3lp7 s ASP 316 N -2.82 4.75 -0.01 7.28 3.68 -1.26 -4.99 116.67 123.29 3lp7 s ASP 316 Ca 0.28 -0.08 0.21 0.00 2.13 0.00 0.00 52.55 55.10 3lp7 s ASP 316 Cb -0.01 -1.55 -0.28 0.00 -1.45 0.00 0.00 42.92 39.63 3lp7 s ASP 316 CO 0.20 0.25 0.67 -1.22 0.13 0.00 0.00 175.17 175.21 3lp7 n TYR 317 N 2.97 0.00 0.32 -5.34 4.01 -1.26 -5.19 117.16 112.67 3lp7 n TYR 317 Ca -0.18 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.60 3lp7 n TYR 317 Cb 0.53 -0.25 0.03 0.00 -0.31 0.00 0.00 39.34 39.34 3lp7 n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68