#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl7 s ARG 2 N 0.00 3.76 -0.08 0.00 0.52 -1.26 -0.51 118.95 121.37 1yl7 s ARG 2 Ca 0.00 0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.56 1yl7 s ARG 2 Cb 0.00 -3.80 -0.00 0.00 0.52 0.00 0.00 34.95 31.66 1yl7 s ARG 2 CO 0.00 -0.83 -0.24 0.08 0.02 0.00 0.00 175.30 174.33 1yl7 s VAL 3 N 3.06 2.08 0.30 3.52 1.01 0.11 -0.02 120.40 130.46 1yl7 s VAL 3 Ca 0.31 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1yl7 s VAL 3 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1yl7 s VAL 3 CO 0.16 0.56 0.08 -0.83 0.00 0.00 0.00 175.10 175.08 1yl7 s GLY 4 N 0.14 1.78 -0.09 4.51 0.00 0.52 0.22 107.32 114.40 1yl7 s GLY 4 Ca -0.13 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 42.89 1yl7 s GLY 4 CO 0.07 -1.72 -0.14 0.14 0.00 0.00 0.00 173.10 171.45 1yl7 s VAL 5 N -2.36 1.35 -0.24 1.40 1.01 0.39 -0.60 120.40 121.35 1yl7 s VAL 5 Ca 0.34 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1yl7 s VAL 5 Cb -0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1yl7 s VAL 5 CO 0.22 0.41 0.15 -0.76 0.00 0.00 0.00 175.10 175.11 1yl7 s LEU 6 N 0.84 4.05 0.00 3.92 1.43 0.54 -1.07 118.68 128.40 1yl7 s LEU 6 Ca -0.10 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1yl7 s LEU 6 Cb -0.15 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1yl7 s LEU 6 CO 0.01 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1yl7 n GLY 7 N 4.32 1.16 0.29 -3.19 0.00 0.22 -1.25 105.19 106.75 1yl7 n GLY 7 Ca -0.15 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.62 1yl7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 h ALA 8 N 0.00 1.59 -0.01 4.61 0.00 -1.49 -0.85 119.26 123.11 1yl7 h ALA 8 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl7 h ALA 8 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yl7 h ALA 8 CO 0.00 0.02 -0.19 1.63 0.00 0.00 0.00 179.25 180.70 1yl7 n LYS 9 N -3.96 0.92 -1.68 0.00 5.02 -1.26 -2.41 118.16 114.79 1yl7 n LYS 9 Ca -0.03 -0.50 -0.30 0.00 -2.02 0.00 0.00 58.31 55.46 1yl7 n LYS 9 Cb 0.10 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1yl7 n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl7 s GLY 10 N -2.43 1.63 0.18 0.72 0.00 -0.32 -4.73 107.32 102.37 1yl7 s GLY 10 Ca 0.27 -0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.58 1yl7 s GLY 10 CO 0.49 0.16 1.64 0.50 0.00 0.00 0.00 173.10 175.88 1yl7 h LYS 11 N -0.90 -0.06 0.12 2.90 1.57 -1.93 -0.34 116.57 117.94 1yl7 h LYS 11 Ca -0.46 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.00 1yl7 h LYS 11 Cb 1.26 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1yl7 h LYS 11 CO 0.61 -0.04 -1.69 0.28 -0.57 0.00 0.00 179.45 178.04 1yl7 h VAL 12 N -0.06 0.97 -0.88 0.50 2.07 -1.90 -3.36 116.25 113.58 1yl7 h VAL 12 Ca 0.22 -2.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 1yl7 h VAL 12 Cb 0.40 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1yl7 h VAL 12 CO -0.51 0.81 0.54 1.23 0.02 0.00 0.00 177.57 179.66 1yl7 h GLY 13 N 1.52 1.26 1.62 2.17 0.00 -1.58 -2.17 103.07 105.90 1yl7 h GLY 13 Ca -0.31 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.37 1yl7 h GLY 13 CO 0.14 0.49 -0.54 0.00 0.00 0.00 0.00 176.54 176.64 1yl7 h ALA 14 N 1.40 0.82 -0.77 3.60 0.00 -0.70 -1.02 119.26 122.60 1yl7 h ALA 14 Ca 0.32 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1yl7 h ALA 14 Cb -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1yl7 h ALA 14 CO -0.06 0.69 0.50 1.15 0.00 0.00 0.00 179.25 181.53 1yl7 h THR 15 N 0.31 1.02 0.03 0.00 2.02 -1.61 -1.97 112.91 112.71 1yl7 h THR 15 Ca 0.01 -0.28 -0.22 0.00 0.77 0.00 0.00 66.41 66.69 1yl7 h THR 15 Cb 1.04 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1yl7 h THR 15 CO 0.09 0.15 -0.99 0.24 0.37 0.00 0.00 175.52 175.38 1yl7 h MET 16 N 0.80 0.24 0.29 6.66 2.86 -0.75 -2.49 114.93 122.54 1yl7 h MET 16 Ca 0.33 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1yl7 h MET 16 Cb 0.27 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1yl7 h MET 16 CO -0.12 1.05 -0.14 0.28 1.06 0.00 0.00 176.91 179.05 1yl7 h VAL 17 N 0.11 0.72 -0.89 -2.22 2.07 -0.69 -1.55 116.25 113.80 1yl7 h VAL 17 Ca -0.07 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.51 1yl7 h VAL 17 Cb 1.66 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 32.10 1yl7 h VAL 17 CO 0.16 0.02 0.50 -0.09 0.02 0.00 0.00 177.57 178.18 1yl7 h ARG 18 N -0.43 0.74 -0.32 1.57 2.43 -1.41 -1.41 114.38 115.54 1yl7 h ARG 18 Ca -0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1yl7 h ARG 18 Cb 0.33 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1yl7 h ARG 18 CO 0.07 0.49 0.15 0.00 -1.51 0.00 0.00 179.97 179.16 1yl7 h ALA 19 N 1.54 0.42 -0.18 2.80 0.00 -1.13 -1.72 119.26 120.99 1yl7 h ALA 19 Ca 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1yl7 h ALA 19 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yl7 h ALA 19 CO -0.31 -0.01 -0.01 0.28 0.00 0.00 0.00 179.25 179.19 1yl7 h VAL 20 N 0.38 1.26 -0.82 0.00 2.07 -0.68 -2.26 116.25 116.20 1yl7 h VAL 20 Ca 0.11 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1yl7 h VAL 20 Cb 0.13 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1yl7 h VAL 20 CO -0.01 0.27 0.52 0.00 0.02 0.00 0.00 177.57 178.37 1yl7 h ALA 21 N 0.76 1.09 -0.14 1.67 0.00 -1.24 -2.88 119.26 118.53 1yl7 h ALA 21 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1yl7 h ALA 21 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1yl7 h ALA 21 CO 0.01 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.16 1yl7 h ALA 22 N 1.35 1.00 -2.46 0.00 0.00 -1.18 -3.43 119.26 114.55 1yl7 h ALA 22 Ca 0.33 -0.43 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1yl7 h ALA 22 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1yl7 h ALA 22 CO -0.13 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.07 1yl7 s ALA 23 N -4.13 3.25 -0.37 0.00 0.00 -0.86 -4.94 121.76 114.71 1yl7 s ALA 23 Ca -0.05 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.38 1yl7 s ALA 23 Cb 0.13 -3.25 0.68 0.00 0.00 0.00 0.00 23.12 20.67 1yl7 s ALA 23 CO 0.79 -0.27 1.80 -0.40 0.00 0.00 0.00 175.76 177.67 1yl7 n ASP 24 N 4.09 4.04 -0.19 0.00 5.75 -1.26 -3.43 116.55 125.56 1yl7 n ASP 24 Ca 0.05 -3.45 0.06 0.00 -0.01 0.00 0.00 54.79 51.43 1yl7 n ASP 24 Cb 0.51 -0.76 -0.02 0.00 -1.03 0.00 0.00 41.12 39.81 1yl7 n ASP 24 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1yl7 n ASP 25 N -0.71 1.09 -4.22 -1.12 5.75 -1.26 -5.00 116.55 111.09 1yl7 n ASP 25 Ca 0.47 -1.05 -0.30 0.00 -0.01 0.00 0.00 54.79 53.91 1yl7 n ASP 25 Cb 1.44 0.65 -0.16 0.00 -1.03 0.00 0.00 41.12 42.02 1yl7 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl7 s LEU 26 N -2.04 2.01 -0.30 -2.12 1.43 -1.22 -0.99 118.68 115.44 1yl7 s LEU 26 Ca 0.08 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1yl7 s LEU 26 Cb 0.10 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 45.10 1yl7 s LEU 26 CO 0.37 0.21 0.10 -0.89 0.23 0.00 0.00 176.35 176.37 1yl7 s THR 27 N -0.06 4.10 -0.11 5.49 2.01 0.33 -4.74 115.64 122.66 1yl7 s THR 27 Ca -0.05 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1yl7 s THR 27 Cb -0.13 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1yl7 s THR 27 CO 0.03 0.05 1.95 -0.22 -0.69 0.00 0.00 174.62 175.75 1yl7 s LEU 28 N 1.52 3.99 0.00 4.42 2.96 -1.26 0.10 118.68 130.41 1yl7 s LEU 28 Ca 0.03 2.16 0.01 0.00 -0.22 0.00 0.00 54.13 56.10 1yl7 s LEU 28 Cb -0.17 -3.52 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 1yl7 s LEU 28 CO 0.03 -1.39 0.23 -1.54 -1.32 0.00 0.00 176.35 172.37 1yl7 n SER 29 N 9.07 0.46 -3.64 3.68 3.41 0.13 -4.89 113.62 121.84 1yl7 n SER 29 Ca 0.23 -0.73 -0.05 0.00 -0.26 0.00 0.00 58.87 58.05 1yl7 n SER 29 Cb 0.43 0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 64.90 1yl7 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl7 s ALA 30 N -0.65 -2.15 -0.45 7.33 0.00 -1.25 -4.54 121.76 120.06 1yl7 s ALA 30 Ca 0.01 1.97 0.02 0.00 0.00 0.00 0.00 51.96 53.96 1yl7 s ALA 30 Cb 0.01 -1.61 0.15 0.00 0.00 0.00 0.00 23.12 21.66 1yl7 s ALA 30 CO 0.02 -0.26 0.28 -1.21 0.00 0.00 0.00 175.76 174.60 1yl7 s GLU 31 N 0.62 1.21 -0.05 0.00 2.02 -1.26 -0.46 118.70 120.78 1yl7 s GLU 31 Ca -0.01 -2.06 -0.03 0.00 0.02 0.00 0.00 54.97 52.89 1yl7 s GLU 31 Cb -0.04 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1yl7 s GLU 31 CO -0.11 -1.23 0.11 -0.51 0.02 0.00 0.00 175.26 173.55 1yl7 s LEU 32 N 0.22 4.13 0.00 1.80 1.43 -0.23 -4.84 118.68 121.19 1yl7 s LEU 32 Ca 0.22 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1yl7 s LEU 32 Cb -0.16 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1yl7 s LEU 32 CO -0.06 0.33 0.00 -0.67 0.23 0.00 0.00 176.35 176.18 1yl7 n ASP 33 N 1.52 0.79 -4.71 2.29 -0.08 -1.26 -0.61 116.55 114.48 1yl7 n ASP 33 Ca -0.16 -0.14 -0.42 0.00 -1.51 0.00 0.00 54.79 52.57 1yl7 n ASP 33 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 1yl7 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl7 s ALA 34 N -2.00 3.87 0.00 -1.67 0.00 -1.26 -1.83 121.76 118.87 1yl7 s ALA 34 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1yl7 s ALA 34 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1yl7 s ALA 34 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1yl7 n GLY 35 N 3.97 0.84 3.73 0.00 0.00 -1.26 -5.05 105.19 107.42 1yl7 n GLY 35 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1yl7 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl7 s ASP 36 N -2.97 6.95 0.31 1.61 1.01 -0.76 -5.04 116.67 117.77 1yl7 s ASP 36 Ca 0.00 1.14 -0.29 0.00 0.71 0.00 0.00 52.55 54.11 1yl7 s ASP 36 Cb 0.00 -2.39 -0.11 0.00 1.01 0.00 0.00 42.92 41.44 1yl7 s ASP 36 CO 0.00 -0.05 1.47 -2.16 0.21 0.00 0.00 175.17 174.64 1yl7 s PRO 37 N 0.55 4.20 0.58 8.23 0.04 -1.26 -4.89 135.00 142.45 1yl7 s PRO 37 Ca 0.35 2.44 0.34 0.00 0.04 0.00 0.00 61.00 64.17 1yl7 s PRO 37 Cb -0.18 -3.04 1.77 0.00 0.04 0.00 0.00 34.50 33.09 1yl7 s PRO 37 CO 0.17 -0.47 2.16 -0.07 0.04 0.00 0.00 177.00 178.83 1yl7 h LEU 38 N 4.18 0.00 -2.16 -3.56 3.38 -1.98 -2.60 115.31 112.57 1yl7 h LEU 38 Ca -0.48 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1yl7 h LEU 38 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1yl7 h LEU 38 CO 0.73 0.05 0.27 0.77 0.09 0.00 0.00 178.44 180.34 1yl7 h SER 39 N 0.00 0.00 -0.24 -0.43 4.64 -2.01 -0.99 113.55 114.51 1yl7 h SER 39 Ca -0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1yl7 h SER 39 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1yl7 h SER 39 CO 0.01 0.00 0.18 -0.07 -0.87 0.00 0.00 176.83 176.08 1yl7 h LEU 40 N 0.00 0.00 -0.08 5.97 3.38 -1.85 0.72 115.31 123.45 1yl7 h LEU 40 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1yl7 h LEU 40 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1yl7 h LEU 40 CO -0.00 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.34 1yl7 h LEU 41 N 0.00 0.24 -0.64 1.67 3.38 -1.41 -1.61 115.31 116.93 1yl7 h LEU 41 Ca 0.12 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1yl7 h LEU 41 Cb 0.48 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1yl7 h LEU 41 CO -0.00 0.72 -0.12 0.71 0.09 0.00 0.00 178.44 179.84 1yl7 h THR 42 N -0.24 1.27 0.00 0.22 1.35 -1.54 -1.70 112.91 112.26 1yl7 h THR 42 Ca 0.01 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1yl7 h THR 42 Cb 0.67 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1yl7 h THR 42 CO 0.03 0.44 0.00 0.47 -0.25 0.00 0.00 175.52 176.20 1yl7 n ASP 43 N -4.14 0.00 -0.66 5.36 9.92 0.20 -1.04 116.55 126.19 1yl7 n ASP 43 Ca 0.01 0.39 0.12 0.00 -0.53 0.00 0.00 54.79 54.78 1yl7 n ASP 43 Cb 0.40 -0.45 0.06 0.00 -0.64 0.00 0.00 41.12 40.49 1yl7 n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yl7 n GLY 44 N 0.22 0.37 3.73 0.44 0.00 -0.61 -4.99 105.19 104.35 1yl7 n GLY 44 Ca 0.05 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1yl7 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl7 n ASN 45 N 0.47 -2.23 -4.73 1.61 5.03 -0.21 -4.90 115.26 110.31 1yl7 n ASN 45 Ca 0.11 -0.91 -0.41 0.00 0.87 0.00 0.00 54.58 54.24 1yl7 n ASN 45 Cb 0.51 -3.71 -0.04 0.00 -1.02 0.00 0.00 39.78 35.52 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl7 s THR 46 N -3.68 4.28 -0.23 3.41 2.01 -0.74 -4.82 115.64 115.87 1yl7 s THR 46 Ca 0.14 1.85 -0.04 0.00 0.31 0.00 0.00 61.69 63.95 1yl7 s THR 46 Cb -0.04 -4.18 -0.18 0.00 0.01 0.00 0.00 72.50 68.10 1yl7 s THR 46 CO 0.84 0.26 -0.11 -0.62 -0.69 0.00 0.00 174.62 174.30 1yl7 n GLU 47 N 2.91 0.65 -4.69 4.92 1.02 0.96 -4.84 120.64 121.59 1yl7 n GLU 47 Ca 0.04 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.16 1yl7 n GLU 47 Cb 0.48 -1.57 -0.15 0.00 -0.02 0.00 0.00 31.44 30.18 1yl7 n GLU 47 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yl7 s VAL 48 N -2.52 1.19 -0.07 2.62 1.01 -0.64 -1.77 120.40 120.21 1yl7 s VAL 48 Ca -0.33 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1yl7 s VAL 48 Cb 0.10 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1yl7 s VAL 48 CO 0.61 0.34 -0.15 -0.69 0.00 0.00 0.00 175.10 175.21 1yl7 s VAL 49 N -0.17 2.95 -0.26 2.92 1.01 0.38 -0.36 120.40 126.88 1yl7 s VAL 49 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1yl7 s VAL 49 Cb -0.08 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1yl7 s VAL 49 CO 0.00 0.57 0.20 -0.63 0.00 0.00 0.00 175.10 175.25 1yl7 s ILE 50 N -0.35 5.31 -0.25 2.22 1.01 0.23 -0.47 121.20 128.90 1yl7 s ILE 50 Ca 0.03 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1yl7 s ILE 50 Cb -0.12 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1yl7 s ILE 50 CO 0.02 0.28 -0.05 -0.62 0.00 0.00 0.00 174.94 174.57 1yl7 s ASP 51 N 1.40 4.38 -0.53 3.58 -1.08 0.14 -0.34 116.67 124.22 1yl7 s ASP 51 Ca 0.09 -0.92 0.05 0.00 -0.52 0.00 0.00 52.55 51.25 1yl7 s ASP 51 Cb -0.15 -1.67 0.18 0.00 -1.46 0.00 0.00 42.92 39.82 1yl7 s ASP 51 CO 0.08 -0.14 0.42 0.49 0.52 0.00 0.00 175.17 176.54 1yl7 n PHE 52 N 4.66 0.84 0.00 -5.34 3.01 -0.38 -0.88 117.46 119.37 1yl7 n PHE 52 Ca -0.16 -3.73 0.00 0.00 1.01 0.00 0.00 57.45 54.57 1yl7 n PHE 52 Cb 0.47 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1yl7 n PHE 52 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yl7 n THR 53 N 2.37 0.00 -3.79 4.37 -2.24 -1.26 -4.34 114.28 109.39 1yl7 n THR 53 Ca 0.26 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1yl7 n THR 53 Cb 0.43 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 1yl7 n THR 53 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1yl7 s HIS 54 N 1.91 -0.25 0.53 4.78 2.46 -1.26 -4.98 115.29 118.48 1yl7 s HIS 54 Ca 0.00 0.59 0.36 0.00 0.47 0.00 0.00 55.06 56.48 1yl7 s HIS 54 Cb 0.00 0.09 1.52 0.00 -0.13 0.00 0.00 32.58 34.06 1yl7 s HIS 54 CO 0.00 -0.18 1.78 -1.35 -2.47 0.00 0.00 174.74 172.51 1yl7 h PRO 55 N 5.38 0.04 0.00 2.88 0.11 -1.95 0.06 132.00 138.52 1yl7 h PRO 55 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1yl7 h PRO 55 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yl7 h PRO 55 CO 0.35 0.03 0.00 -0.44 -0.21 0.00 0.00 178.00 177.73 1yl7 h ASP 56 N 0.04 0.00 0.00 -2.05 5.19 -1.96 -3.34 116.42 114.31 1yl7 h ASP 56 Ca 0.61 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.02 1yl7 h ASP 56 Cb 2.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.84 1yl7 h ASP 56 CO -0.05 0.00 -0.85 1.33 -3.12 0.00 0.00 179.24 176.56 1yl7 n VAL 57 N -2.86 0.00 -0.18 -1.35 0.24 -0.06 -4.84 118.33 109.28 1yl7 n VAL 57 Ca 0.03 -0.23 -0.06 0.00 -2.04 0.00 0.00 64.34 62.04 1yl7 n VAL 57 Cb 0.39 0.63 0.10 0.00 -1.47 0.00 0.00 33.84 33.49 1yl7 n VAL 57 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1yl7 h VAL 58 N 0.00 1.25 -0.40 3.34 3.04 -1.50 -2.32 116.25 119.65 1yl7 h VAL 58 Ca 0.00 -1.00 -0.07 0.00 -1.01 0.00 0.00 66.70 64.62 1yl7 h VAL 58 Cb 0.20 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1yl7 h VAL 58 CO 0.00 0.37 -0.01 0.24 -1.01 0.00 0.00 177.57 177.16 1yl7 h MET 59 N 0.91 0.72 -0.18 4.17 2.86 -1.88 0.39 114.93 121.92 1yl7 h MET 59 Ca 0.18 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1yl7 h MET 59 Cb 0.43 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1yl7 h MET 59 CO 0.01 0.81 -0.17 0.78 1.06 0.00 0.00 176.91 179.40 1yl7 h GLY 60 N 0.55 -0.07 0.75 8.32 0.00 -1.86 0.27 103.07 111.03 1yl7 h GLY 60 Ca 0.11 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.67 1yl7 h GLY 60 CO 0.02 -0.16 -0.08 3.43 0.00 0.00 0.00 176.54 179.75 1yl7 h ASN 61 N -0.19 -0.24 -0.60 0.19 2.35 -1.12 -2.20 115.58 113.77 1yl7 h ASN 61 Ca 0.11 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 56.00 1yl7 h ASN 61 Cb 0.36 0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.76 1yl7 h ASN 61 CO -0.29 -0.12 0.19 -0.07 -1.65 0.00 0.00 177.43 175.49 1yl7 h LEU 62 N -0.12 0.14 -0.64 1.61 3.38 0.16 -0.14 115.31 119.70 1yl7 h LEU 62 Ca 0.04 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1yl7 h LEU 62 Cb 0.18 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1yl7 h LEU 62 CO -0.11 0.09 0.37 -0.08 0.09 0.00 0.00 178.44 178.79 1yl7 h GLU 63 N 0.35 0.68 0.14 1.13 4.81 -0.23 -0.15 114.58 121.29 1yl7 h GLU 63 Ca 0.31 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1yl7 h GLU 63 Cb 0.41 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1yl7 h GLU 63 CO -0.34 0.45 -0.10 0.35 -0.73 0.00 0.00 179.01 178.64 1yl7 h PHE 64 N 0.70 -0.27 -0.46 0.92 3.57 -0.76 -1.49 116.94 119.15 1yl7 h PHE 64 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1yl7 h PHE 64 Cb 0.13 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1yl7 h PHE 64 CO -0.07 -0.16 0.22 -0.07 -2.23 0.00 0.00 178.31 176.00 1yl7 h LEU 65 N -0.25 0.60 -0.38 0.59 3.38 -0.50 0.03 115.31 118.79 1yl7 h LEU 65 Ca -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1yl7 h LEU 65 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1yl7 h LEU 65 CO -0.01 0.55 0.13 0.40 0.09 0.00 0.00 178.44 179.61 1yl7 h ILE 66 N 0.59 1.21 -0.70 1.22 2.04 -1.07 0.31 117.51 121.12 1yl7 h ILE 66 Ca 0.16 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1yl7 h ILE 66 Cb 0.12 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1yl7 h ILE 66 CO -0.02 0.23 0.38 -0.78 0.00 0.00 0.00 178.15 177.96 1yl7 h ASP 67 N 0.46 0.86 -0.39 1.72 3.58 -0.90 -2.67 116.42 119.08 1yl7 h ASP 67 Ca 0.12 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1yl7 h ASP 67 Cb 0.23 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1yl7 h ASP 67 CO -0.01 0.70 0.00 0.59 -2.88 0.00 0.00 179.24 177.64 1yl7 n ASN 68 N -4.36 3.33 -1.74 2.28 3.02 -0.03 -4.91 115.26 112.85 1yl7 n ASN 68 Ca 0.07 -2.35 -0.19 0.00 -0.03 0.00 0.00 54.58 52.08 1yl7 n ASN 68 Cb 0.10 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 38.71 1yl7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl7 n GLY 69 N 0.71 1.32 3.63 7.41 0.00 -0.67 -4.95 105.19 112.64 1yl7 n GLY 69 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1yl7 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl7 s ILE 70 N -2.69 4.96 0.40 -0.61 1.01 0.10 -4.88 121.20 119.49 1yl7 s ILE 70 Ca 0.00 1.22 -0.27 0.00 0.00 0.00 0.00 60.65 61.60 1yl7 s ILE 70 Cb 0.00 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1yl7 s ILE 70 CO 0.00 0.02 1.36 -1.00 0.00 0.00 0.00 174.94 175.31 1yl7 s HIS 71 N 2.52 2.75 -0.11 3.97 3.76 -0.73 -4.17 115.29 123.28 1yl7 s HIS 71 Ca 0.28 1.34 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 1yl7 s HIS 71 Cb -0.15 -3.78 0.01 0.00 1.11 0.00 0.00 32.58 29.77 1yl7 s HIS 71 CO 0.08 -2.35 -0.18 0.00 -0.85 0.00 0.00 174.74 171.44 1yl7 s ALA 72 N -1.21 1.89 -0.35 -1.40 0.00 -0.59 -0.47 121.76 119.63 1yl7 s ALA 72 Ca 0.56 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1yl7 s ALA 72 Cb -0.41 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 21.93 1yl7 s ALA 72 CO 0.53 0.02 0.11 0.08 0.00 0.00 0.00 175.76 176.50 1yl7 s VAL 73 N 0.79 3.42 -0.25 0.00 1.01 0.38 -0.08 120.40 125.67 1yl7 s VAL 73 Ca -0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.37 1yl7 s VAL 73 Cb -0.16 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1yl7 s VAL 73 CO 0.01 -0.31 -0.01 -0.69 0.00 0.00 0.00 175.10 174.10 1yl7 s VAL 74 N 1.29 3.43 -0.14 2.92 1.01 0.50 -0.68 120.40 128.72 1yl7 s VAL 74 Ca -0.00 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.46 1yl7 s VAL 74 Cb -0.21 -2.69 -0.16 0.00 0.00 0.00 0.00 36.38 33.32 1yl7 s VAL 74 CO -0.00 0.23 0.71 0.61 0.00 0.00 0.00 175.10 176.65 1yl7 n GLY 75 N 4.78 -1.20 3.58 4.51 0.00 -0.06 -2.27 105.19 114.53 1yl7 n GLY 75 Ca -0.16 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.11 1yl7 n GLY 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yl7 n THR 76 N -2.64 1.54 -2.16 2.61 -1.04 -1.00 -4.80 114.28 106.80 1yl7 n THR 76 Ca -0.08 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1yl7 n THR 76 Cb 0.71 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1yl7 n THR 76 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yl7 n THR 77 N 0.75 0.00 -0.69 12.58 -2.24 -1.26 -4.77 114.28 118.64 1yl7 n THR 77 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1yl7 n THR 77 Cb 0.29 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 1yl7 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl7 n GLY 78 N 5.00 0.58 3.70 3.38 0.00 -1.26 -4.24 105.19 112.35 1yl7 n GLY 78 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1yl7 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yl7 s PHE 79 N -2.00 3.55 0.52 1.61 0.40 -1.26 -5.01 117.98 115.79 1yl7 s PHE 79 Ca 0.00 1.36 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1yl7 s PHE 79 Cb 0.00 -2.94 0.01 0.00 0.51 0.00 0.00 43.02 40.60 1yl7 s PHE 79 CO 0.00 -0.03 0.25 0.95 0.70 0.00 0.00 175.22 177.09 1yl7 s THR 80 N 1.23 1.58 0.18 0.64 -4.23 -1.26 -4.98 115.64 108.80 1yl7 s THR 80 Ca 0.41 -1.67 -0.13 0.00 -1.18 0.00 0.00 61.69 59.12 1yl7 s THR 80 Cb -0.18 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.49 1yl7 s THR 80 CO 0.19 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.06 1yl7 h ALA 81 N 1.02 0.67 -0.89 3.99 0.00 -1.99 -1.50 119.26 120.54 1yl7 h ALA 81 Ca -0.40 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1yl7 h ALA 81 Cb 1.30 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1yl7 h ALA 81 CO 0.64 -0.07 0.59 1.49 0.00 0.00 0.00 179.25 181.90 1yl7 h GLU 82 N 0.52 1.15 -0.23 0.00 4.81 -1.99 -0.66 114.58 118.20 1yl7 h GLU 82 Ca 0.23 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1yl7 h GLU 82 Cb 0.13 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1yl7 h GLU 82 CO -0.15 0.76 -0.30 0.00 -0.73 0.00 0.00 179.01 178.59 1yl7 h ARG 83 N 1.19 0.60 -0.92 1.92 3.08 -1.83 -1.87 114.38 116.55 1yl7 h ARG 83 Ca 0.34 -0.34 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1yl7 h ARG 83 Cb -0.10 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 1yl7 h ARG 83 CO -0.08 0.95 0.58 0.74 -1.07 0.00 0.00 179.97 181.09 1yl7 h PHE 84 N 0.29 1.08 -0.36 3.04 0.05 -0.98 -1.81 116.94 118.26 1yl7 h PHE 84 Ca 0.03 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.73 1yl7 h PHE 84 Cb 0.87 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.46 1yl7 h PHE 84 CO 0.08 0.56 -0.26 1.96 -0.18 0.00 0.00 178.31 180.47 1yl7 h GLN 85 N 1.06 0.75 -0.79 1.51 4.20 -1.00 0.16 115.11 121.01 1yl7 h GLN 85 Ca 0.40 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1yl7 h GLN 85 Cb 0.16 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1yl7 h GLN 85 CO -0.17 0.93 0.39 0.37 -0.67 0.00 0.00 178.83 179.67 1yl7 h GLN 86 N 0.64 1.13 -0.28 1.46 5.75 -0.96 0.68 115.11 123.53 1yl7 h GLN 86 Ca 0.08 -0.16 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1yl7 h GLN 86 Cb 0.77 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1yl7 h GLN 86 CO 0.06 0.87 -0.08 0.28 -2.65 0.00 0.00 178.83 177.31 1yl7 h VAL 87 N 1.11 1.28 -0.36 2.39 2.07 -0.86 -1.14 116.25 120.75 1yl7 h VAL 87 Ca 0.27 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.75 1yl7 h VAL 87 Cb 0.11 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1yl7 h VAL 87 CO -0.04 0.35 -0.13 -0.33 0.02 0.00 0.00 177.57 177.45 1yl7 h GLU 88 N 0.30 -0.05 -0.94 1.57 4.39 -0.55 -1.61 114.58 117.69 1yl7 h GLU 88 Ca 0.07 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.87 1yl7 h GLU 88 Cb 0.57 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1yl7 h GLU 88 CO 0.03 -0.04 0.58 0.77 -1.16 0.00 0.00 179.01 179.20 1yl7 h SER 89 N -0.06 0.88 0.39 1.42 0.02 -0.43 -2.14 113.55 113.63 1yl7 h SER 89 Ca 0.18 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 1yl7 h SER 89 Cb 0.33 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1yl7 h SER 89 CO -0.40 0.51 -0.55 -0.50 -1.14 0.00 0.00 176.83 174.75 1yl7 h TRP 90 N 0.99 0.22 -0.00 3.45 6.55 -0.71 -3.14 115.95 123.30 1yl7 h TRP 90 Ca 0.44 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 60.20 1yl7 h TRP 90 Cb 0.34 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1yl7 h TRP 90 CO -0.02 0.68 -0.04 1.28 -1.05 0.00 0.00 178.44 179.29 1yl7 n LEU 91 N -3.91 0.08 -0.11 -4.49 4.77 -0.65 -3.02 117.00 109.67 1yl7 n LEU 91 Ca -0.02 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 1yl7 n LEU 91 Cb 0.57 -0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1yl7 n LEU 91 CO 0.43 0.02 0.81 0.58 -1.33 0.00 0.00 177.39 177.89 1yl7 h VAL 92 N 0.06 1.26 0.00 4.08 2.07 -1.45 -2.92 116.25 119.35 1yl7 h VAL 92 Ca 0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1yl7 h VAL 92 Cb 0.39 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1yl7 h VAL 92 CO 0.00 0.39 -0.08 0.00 0.02 0.00 0.00 177.57 177.91 1yl7 h ALA 93 N 1.17 0.95 -2.79 1.67 0.00 -1.71 -3.38 119.26 115.16 1yl7 h ALA 93 Ca 0.13 -0.07 -0.61 0.00 0.00 0.00 0.00 54.91 54.36 1yl7 h ALA 93 Cb 0.57 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 1yl7 h ALA 93 CO 0.03 0.10 -0.74 0.15 0.00 0.00 0.00 179.25 178.79 1yl7 s LYS 94 N -3.18 1.81 0.26 0.00 -0.14 -1.10 -4.98 119.74 112.41 1yl7 s LYS 94 Ca 0.06 -2.82 0.25 0.00 -1.36 0.00 0.00 55.97 52.11 1yl7 s LYS 94 Cb 0.05 -2.59 0.91 0.00 -1.68 0.00 0.00 37.83 34.53 1yl7 s LYS 94 CO 0.68 -1.32 1.75 -1.00 -0.76 0.00 0.00 175.35 174.70 1yl7 h PRO 95 N 5.52 0.00 -0.77 -1.68 0.13 -1.75 -3.07 132.00 130.38 1yl7 h PRO 95 Ca 0.19 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.01 1yl7 h PRO 95 Cb 0.82 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.77 1yl7 h PRO 95 CO 0.57 0.00 0.36 0.09 -0.23 0.00 0.00 178.00 178.79 1yl7 n ASN 96 N -2.34 4.20 -4.27 1.44 5.03 -1.26 -4.52 115.26 113.54 1yl7 n ASN 96 Ca 0.03 -3.41 -0.31 0.00 0.87 0.00 0.00 54.58 51.77 1yl7 n ASN 96 Cb 0.33 -0.76 -0.16 0.00 -1.02 0.00 0.00 39.78 38.16 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl7 s THR 97 N -3.12 2.05 -0.09 3.41 2.01 -1.16 -5.00 115.64 113.74 1yl7 s THR 97 Ca 0.54 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1yl7 s THR 97 Cb 0.45 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1yl7 s THR 97 CO 0.11 0.57 -0.10 -0.44 -0.69 0.00 0.00 174.62 174.07 1yl7 s SER 98 N -0.16 4.32 -0.11 3.53 0.01 -1.26 -2.64 113.70 117.40 1yl7 s SER 98 Ca -0.04 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1yl7 s SER 98 Cb -0.14 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 64.88 1yl7 s SER 98 CO 0.04 0.29 -0.14 -0.69 0.41 0.00 0.00 173.24 173.15 1yl7 s VAL 99 N -0.39 1.45 -0.19 3.43 1.01 0.14 -1.54 120.40 124.31 1yl7 s VAL 99 Ca 0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1yl7 s VAL 99 Cb -0.12 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1yl7 s VAL 99 CO 0.02 0.43 -0.09 -0.22 0.00 0.00 0.00 175.10 175.24 1yl7 s LEU 100 N 1.06 2.72 -0.14 3.92 0.20 0.88 -0.12 118.68 127.19 1yl7 s LEU 100 Ca -0.05 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.37 1yl7 s LEU 100 Cb -0.15 -1.66 0.01 0.00 -0.43 0.00 0.00 46.19 43.97 1yl7 s LEU 100 CO -0.02 0.04 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.26 1yl7 s ILE 101 N 1.10 1.87 -0.04 6.68 1.01 -0.17 -0.37 121.20 131.28 1yl7 s ILE 101 Ca 0.01 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1yl7 s ILE 101 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1yl7 s ILE 101 CO -0.02 0.51 -0.06 0.00 0.00 0.00 0.00 174.94 175.37 1yl7 s ALA 102 N 1.05 0.77 -0.76 9.38 0.00 -0.96 0.08 121.76 131.32 1yl7 s ALA 102 Ca -0.03 -0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.02 1yl7 s ALA 102 Cb -0.14 -0.40 0.90 0.00 0.00 0.00 0.00 23.12 23.47 1yl7 s ALA 102 CO -0.06 0.04 1.71 -0.35 0.00 0.00 0.00 175.76 177.10 1yl7 n PRO 103 N 3.83 0.13 -3.32 0.00 -0.04 -1.26 -4.52 135.00 129.81 1yl7 n PRO 103 Ca -0.24 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1yl7 n PRO 103 Cb 0.52 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1yl7 n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1yl7 s ASN 104 N -3.78 0.31 0.00 3.54 3.84 -1.26 -5.03 114.94 112.56 1yl7 s ASN 104 Ca 0.08 -0.11 0.28 0.00 0.21 0.00 0.00 52.86 53.33 1yl7 s ASN 104 Cb 0.12 1.13 1.13 0.00 -0.55 0.00 0.00 41.25 43.07 1yl7 s ASN 104 CO 0.44 -0.33 1.79 0.49 -2.79 0.00 0.00 177.10 176.69 1yl7 n PHE 105 N 5.36 0.00 -2.47 0.43 3.01 -1.26 -4.65 117.46 117.87 1yl7 n PHE 105 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1yl7 n PHE 105 Cb 0.50 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.91 1yl7 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl7 s ALA 106 N -2.10 2.98 0.25 4.37 0.00 -1.26 -3.61 121.76 122.38 1yl7 s ALA 106 Ca 0.37 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1yl7 s ALA 106 Cb 0.21 -4.01 0.47 0.00 0.00 0.00 0.00 23.12 19.79 1yl7 s ALA 106 CO 0.37 -2.61 1.73 0.82 0.00 0.00 0.00 175.76 176.07 1yl7 h ILE 107 N 6.32 0.66 -0.61 0.00 2.04 -1.87 0.52 117.51 124.57 1yl7 h ILE 107 Ca -0.26 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.49 1yl7 h ILE 107 Cb 1.08 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1yl7 h ILE 107 CO 1.15 0.08 0.34 1.23 0.00 0.00 0.00 178.15 180.95 1yl7 h GLY 108 N 0.46 0.87 0.81 5.37 0.00 -1.90 0.20 103.07 108.88 1yl7 h GLY 108 Ca 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1yl7 h GLY 108 CO -0.40 0.17 -0.01 0.00 0.00 0.00 0.00 176.54 176.29 1yl7 h ALA 109 N 1.30 -0.04 -0.66 3.60 0.00 -1.50 -1.19 119.26 120.77 1yl7 h ALA 109 Ca 0.26 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1yl7 h ALA 109 Cb 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1yl7 h ALA 109 CO -0.15 -0.43 0.24 0.28 0.00 0.00 0.00 179.25 179.20 1yl7 h VAL 110 N -0.23 0.73 -0.23 0.00 2.07 -0.67 -2.31 116.25 115.61 1yl7 h VAL 110 Ca -0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1yl7 h VAL 110 Cb 0.22 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1yl7 h VAL 110 CO 0.01 0.08 -0.06 -0.07 0.02 0.00 0.00 177.57 177.54 1yl7 h LEU 111 N 0.41 0.45 -0.88 2.57 3.38 -0.46 -2.33 115.31 118.45 1yl7 h LEU 111 Ca 0.34 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1yl7 h LEU 111 Cb 0.46 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1yl7 h LEU 111 CO -0.34 0.71 0.55 0.77 0.09 0.00 0.00 178.44 180.22 1yl7 h SER 112 N 0.17 0.87 -0.59 -0.43 4.64 -1.06 0.28 113.55 117.43 1yl7 h SER 112 Ca 0.06 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1yl7 h SER 112 Cb 0.52 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1yl7 h SER 112 CO 0.02 0.55 0.03 0.24 -0.87 0.00 0.00 176.83 176.81 1yl7 h MET 113 N 1.00 1.02 -0.10 4.77 2.86 -1.34 0.83 114.93 123.97 1yl7 h MET 113 Ca 0.38 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1yl7 h MET 113 Cb 0.17 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1yl7 h MET 113 CO -0.17 0.99 0.04 1.25 1.06 0.00 0.00 176.91 180.08 1yl7 h HIS 114 N 0.92 0.16 -0.71 -0.22 6.17 -0.79 -1.38 115.15 119.29 1yl7 h HIS 114 Ca 0.17 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.28 1yl7 h HIS 114 Cb 0.51 -0.05 -0.05 0.00 2.52 0.00 0.00 27.41 30.34 1yl7 h HIS 114 CO 0.04 0.28 0.43 0.74 0.71 0.00 0.00 177.93 180.13 1yl7 h PHE 115 N -0.01 0.79 -0.97 5.26 0.05 -0.32 -1.02 116.94 120.72 1yl7 h PHE 115 Ca 0.03 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.87 1yl7 h PHE 115 Cb 0.20 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 37.84 1yl7 h PHE 115 CO -0.01 0.42 0.63 0.00 -0.18 0.00 0.00 178.31 179.18 1yl7 h ALA 116 N 1.33 1.25 -0.49 2.45 0.00 -0.64 -0.27 119.26 122.90 1yl7 h ALA 116 Ca 0.30 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1yl7 h ALA 116 Cb 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1yl7 h ALA 116 CO -0.14 0.56 -0.08 -0.22 0.00 0.00 0.00 179.25 179.37 1yl7 h LYS 117 N 1.26 0.91 -0.05 0.00 3.64 -0.70 -1.66 116.57 119.96 1yl7 h LYS 117 Ca 0.37 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1yl7 h LYS 117 Cb -0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1yl7 h LYS 117 CO -0.10 0.98 -0.39 1.96 -2.27 0.00 0.00 179.45 179.63 1yl7 h GLN 118 N 0.76 0.11 0.02 1.90 4.20 -0.58 -3.22 115.11 118.31 1yl7 h GLN 118 Ca 0.13 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.53 1yl7 h GLN 118 Cb 0.62 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1yl7 h GLN 118 CO 0.04 0.49 -1.39 0.00 -0.67 0.00 0.00 178.83 177.30 1yl7 h ALA 119 N 1.51 0.50 -0.96 3.87 0.00 -0.91 -3.41 119.26 119.85 1yl7 h ALA 119 Ca 0.01 -1.17 0.29 0.00 0.00 0.00 0.00 54.91 54.04 1yl7 h ALA 119 Cb 0.74 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.57 1yl7 h ALA 119 CO 0.06 1.36 0.45 0.00 0.00 0.00 0.00 179.25 181.12 1yl7 h ALA 120 N 0.89 1.71 0.00 0.00 0.00 -1.31 -1.30 119.26 119.25 1yl7 h ALA 120 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yl7 h ALA 120 Cb 1.91 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1yl7 h ALA 120 CO 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1yl7 h ARG 121 N 0.29 0.00 -0.72 0.00 3.08 -1.81 -3.27 114.38 111.96 1yl7 h ARG 121 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.72 1yl7 h ARG 121 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1yl7 h ARG 121 CO -0.62 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.47 1yl7 n PHE 122 N -2.40 1.06 -4.22 3.04 3.01 -0.49 -4.90 117.46 112.56 1yl7 n PHE 122 Ca 0.04 -0.51 -0.17 0.00 1.01 0.00 0.00 57.45 57.82 1yl7 n PHE 122 Cb 0.38 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 39.68 1yl7 n PHE 122 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1yl7 s PHE 123 N -1.16 0.91 0.21 1.38 0.40 -1.23 -4.93 117.98 113.56 1yl7 s PHE 123 Ca 0.49 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 56.41 1yl7 s PHE 123 Cb 0.27 -0.55 0.16 0.00 0.51 0.00 0.00 43.02 43.41 1yl7 s PHE 123 CO 0.32 -0.01 1.68 -0.44 0.70 0.00 0.00 175.22 177.47 1yl7 h ASP 124 N 5.01 0.93 -4.33 1.36 3.45 -1.78 -3.45 116.42 117.60 1yl7 h ASP 124 Ca -0.35 -0.26 -0.58 0.00 0.43 0.00 0.00 57.03 56.26 1yl7 h ASP 124 Cb 1.19 -0.25 -0.27 0.00 -0.56 0.00 0.00 39.33 39.43 1yl7 h ASP 124 CO 0.44 1.01 -0.84 -0.44 -1.57 0.00 0.00 179.24 177.83 1yl7 s SER 125 N -6.62 2.41 -0.06 6.45 0.01 0.03 -4.36 113.70 111.56 1yl7 s SER 125 Ca -0.11 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 1yl7 s SER 125 Cb 0.14 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 66.18 1yl7 s SER 125 CO 0.84 0.19 0.12 0.00 0.41 0.00 0.00 173.24 174.80 1yl7 s ALA 126 N -0.66 -0.18 0.09 1.44 0.00 -1.26 -1.41 121.76 119.78 1yl7 s ALA 126 Ca 0.07 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1yl7 s ALA 126 Cb -0.08 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1yl7 s ALA 126 CO 0.01 -0.16 -0.07 -1.21 0.00 0.00 0.00 175.76 174.33 1yl7 s GLU 127 N 1.20 0.77 -0.06 0.00 2.02 -0.49 -4.34 118.70 117.79 1yl7 s GLU 127 Ca -0.09 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 53.72 1yl7 s GLU 127 Cb -0.12 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 33.92 1yl7 s GLU 127 CO -0.05 -0.01 -0.18 0.08 0.02 0.00 0.00 175.26 175.11 1yl7 s VAL 128 N -3.24 1.56 -0.13 2.63 1.01 -0.61 -0.71 120.40 120.91 1yl7 s VAL 128 Ca 0.08 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1yl7 s VAL 128 Cb 0.03 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 1yl7 s VAL 128 CO -0.04 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 1yl7 s ILE 129 N 0.24 2.42 0.11 2.22 1.01 0.21 -1.37 121.20 126.04 1yl7 s ILE 129 Ca -0.10 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 59.78 1yl7 s ILE 129 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1yl7 s ILE 129 CO 0.04 0.54 -0.24 -1.83 0.00 0.00 0.00 174.94 173.45 1yl7 s GLU 130 N 0.58 1.26 -0.05 2.79 4.04 0.86 -0.03 118.70 128.16 1yl7 s GLU 130 Ca -0.11 -1.25 -0.01 0.00 0.04 0.00 0.00 54.97 53.64 1yl7 s GLU 130 Cb -0.16 -1.64 0.03 0.00 0.02 0.00 0.00 34.13 32.38 1yl7 s GLU 130 CO 0.03 0.39 0.01 -0.51 -1.84 0.00 0.00 175.26 173.34 1yl7 s LEU 131 N -1.96 0.62 0.18 1.83 1.02 -0.07 -0.12 118.68 120.18 1yl7 s LEU 131 Ca 0.10 -0.03 0.05 0.00 0.02 0.00 0.00 54.13 54.26 1yl7 s LEU 131 Cb -0.10 -0.32 -0.05 0.00 0.02 0.00 0.00 46.19 45.74 1yl7 s LEU 131 CO 0.05 -0.18 -0.07 -1.00 0.02 0.00 0.00 176.35 175.16 1yl7 s HIS 132 N 1.79 1.42 0.81 0.29 3.76 0.09 -0.65 115.29 122.80 1yl7 s HIS 132 Ca 0.01 -0.79 -0.15 0.00 -0.15 0.00 0.00 55.06 53.98 1yl7 s HIS 132 Cb -0.13 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1yl7 s HIS 132 CO -0.04 0.07 0.36 -2.39 -0.85 0.00 0.00 174.74 171.90 1yl7 n HIS 133 N -0.30 -1.42 0.58 1.40 1.44 -0.67 -1.07 115.22 115.19 1yl7 n HIS 133 Ca -0.08 0.29 0.03 0.00 -2.01 0.00 0.00 57.72 55.94 1yl7 n HIS 133 Cb 0.62 -1.83 0.13 0.00 0.12 0.00 0.00 29.99 29.02 1yl7 n HIS 133 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1yl7 n PRO 134 N -0.70 2.10 -0.44 -1.40 -0.04 -1.26 -3.43 135.00 129.83 1yl7 n PRO 134 Ca 0.08 -0.98 0.10 0.00 -0.04 0.00 0.00 63.50 62.65 1yl7 n PRO 134 Cb 0.51 -1.62 0.31 0.00 -0.04 0.00 0.00 33.50 32.66 1yl7 n PRO 134 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yl7 n HIS 135 N 0.20 1.10 -3.00 0.54 8.25 -1.26 -4.97 115.22 116.09 1yl7 n HIS 135 Ca 0.09 -0.56 -0.40 0.00 -0.26 0.00 0.00 57.72 56.58 1yl7 n HIS 135 Cb 0.48 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.42 1yl7 n HIS 135 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1yl7 s LYS 136 N -1.44 4.46 0.12 -0.41 2.20 -1.22 -4.97 119.74 118.47 1yl7 s LYS 136 Ca 0.45 0.96 0.08 0.00 -0.36 0.00 0.00 55.97 57.11 1yl7 s LYS 136 Cb 0.27 -3.44 -0.19 0.00 -1.51 0.00 0.00 37.83 32.96 1yl7 s LYS 136 CO 0.26 0.06 1.23 0.00 -0.36 0.00 0.00 175.35 176.54 1yl7 h ALA 137 N 6.71 0.42 -3.44 3.13 0.00 -1.94 -3.46 119.26 120.68 1yl7 h ALA 137 Ca -0.41 -0.92 -0.67 0.00 0.00 0.00 0.00 54.91 52.91 1yl7 h ALA 137 Cb 1.20 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.61 1yl7 h ALA 137 CO 0.75 1.22 -0.81 0.16 0.00 0.00 0.00 179.25 180.57 1yl7 s ASP 138 N -6.62 3.65 -0.06 0.00 -4.77 -1.26 -5.11 116.67 102.51 1yl7 s ASP 138 Ca 0.01 -0.40 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 1yl7 s ASP 138 Cb 0.10 -1.43 0.02 0.00 -1.09 0.00 0.00 42.92 40.52 1yl7 s ASP 138 CO 0.81 0.18 -0.03 0.00 0.70 0.00 0.00 175.17 176.83 1yl7 s ALA 139 N 0.22 0.76 0.90 2.11 0.00 -1.26 -3.80 121.76 120.69 1yl7 s ALA 139 Ca -0.11 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1yl7 s ALA 139 Cb -0.16 -0.58 0.13 0.00 0.00 0.00 0.00 23.12 22.51 1yl7 s ALA 139 CO 0.06 -0.20 1.11 -1.25 0.00 0.00 0.00 175.76 175.49 1yl7 s PRO 140 N 1.33 1.25 0.81 0.00 0.04 -1.26 -5.11 135.00 132.06 1yl7 s PRO 140 Ca -0.04 0.47 -0.13 0.00 0.04 0.00 0.00 61.00 61.34 1yl7 s PRO 140 Cb -0.13 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.66 1yl7 s PRO 140 CO -0.02 -2.16 1.20 -1.13 0.04 0.00 0.00 177.00 174.93 1yl7 n SER 141 N -3.77 1.01 -0.20 6.66 3.41 -1.25 -4.81 113.62 114.66 1yl7 n SER 141 Ca 0.06 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.24 1yl7 n SER 141 Cb 0.58 -1.51 0.09 0.00 -0.26 0.00 0.00 64.21 63.11 1yl7 n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yl7 h GLY 142 N -0.95 0.86 0.77 5.00 0.00 -1.99 -1.68 103.07 105.07 1yl7 h GLY 142 Ca -0.46 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 46.73 1yl7 h GLY 142 CO 0.46 0.05 0.06 -0.84 0.00 0.00 0.00 176.54 176.27 1yl7 h THR 143 N 0.50 0.91 0.04 4.70 2.02 -1.98 0.92 112.91 120.03 1yl7 h THR 143 Ca 0.29 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1yl7 h THR 143 Cb 0.28 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1yl7 h THR 143 CO -0.24 0.03 -0.03 0.00 0.37 0.00 0.00 175.52 175.64 1yl7 h ALA 144 N 1.16 -0.07 -0.24 6.16 0.00 -1.85 0.35 119.26 124.76 1yl7 h ALA 144 Ca 0.10 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1yl7 h ALA 144 Cb 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1yl7 h ALA 144 CO -0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 179.25 178.58 1yl7 h ALA 145 N 0.88 0.21 -0.46 0.00 0.00 -1.23 0.14 119.26 118.80 1yl7 h ALA 145 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1yl7 h ALA 145 Cb 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1yl7 h ALA 145 CO -0.01 -0.42 0.14 -0.09 0.00 0.00 0.00 179.25 178.87 1yl7 h ARG 146 N 0.07 0.68 -0.41 0.00 2.43 -0.54 -1.13 114.38 115.48 1yl7 h ARG 146 Ca 0.11 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1yl7 h ARG 146 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1yl7 h ARG 146 CO -0.20 0.60 -0.28 1.15 -1.51 0.00 0.00 179.97 179.73 1yl7 h THR 147 N 0.67 1.28 -0.58 0.20 2.02 0.33 -2.43 112.91 114.40 1yl7 h THR 147 Ca 0.16 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 1yl7 h THR 147 Cb 0.21 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1yl7 h THR 147 CO -0.01 0.49 0.19 0.00 0.37 0.00 0.00 175.52 176.56 1yl7 h ALA 148 N 0.80 1.26 -0.26 6.16 0.00 -0.22 -2.08 119.26 124.92 1yl7 h ALA 148 Ca 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1yl7 h ALA 148 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yl7 h ALA 148 CO 0.08 0.53 -0.45 0.87 0.00 0.00 0.00 179.25 180.28 1yl7 h LYS 149 N 0.83 0.67 -0.54 0.00 1.57 -1.11 -1.15 116.57 116.85 1yl7 h LYS 149 Ca 0.19 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1yl7 h LYS 149 Cb 0.22 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1yl7 h LYS 149 CO -0.01 0.98 0.27 -0.07 -0.57 0.00 0.00 179.45 180.06 1yl7 h LEU 150 N 0.54 0.69 -0.30 2.94 3.38 -1.31 -0.65 115.31 120.60 1yl7 h LEU 150 Ca 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1yl7 h LEU 150 Cb 0.99 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1yl7 h LEU 150 CO 0.09 0.61 0.16 0.40 0.09 0.00 0.00 178.44 179.79 1yl7 h ILE 151 N 0.72 1.14 -0.34 1.22 2.04 -1.34 -1.62 117.51 119.33 1yl7 h ILE 151 Ca 0.19 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1yl7 h ILE 151 Cb 0.09 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1yl7 h ILE 151 CO -0.03 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.43 1yl7 h ALA 152 N 1.02 0.44 -0.49 1.87 0.00 -1.13 -1.98 119.26 118.99 1yl7 h ALA 152 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yl7 h ALA 152 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1yl7 h ALA 152 CO -0.02 -0.00 0.28 1.49 0.00 0.00 0.00 179.25 181.00 1yl7 h GLU 153 N 0.41 0.54 0.00 0.00 4.57 -0.99 -1.18 114.58 117.92 1yl7 h GLU 153 Ca 0.12 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1yl7 h GLU 153 Cb 0.12 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1yl7 h GLU 153 CO -0.01 0.36 -0.02 0.00 -1.18 0.00 0.00 179.01 178.15 1yl7 h ALA 154 N 1.23 1.86 -0.40 2.92 0.00 -1.17 -2.46 119.26 121.23 1yl7 h ALA 154 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yl7 h ALA 154 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yl7 h ALA 154 CO -0.11 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1yl7 n ARG 155 N -4.36 2.25 -1.58 0.00 1.74 -0.51 -4.63 116.66 109.56 1yl7 n ARG 155 Ca -0.03 -1.91 -0.50 0.00 -0.77 0.00 0.00 57.85 54.64 1yl7 n ARG 155 Cb 0.11 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1yl7 n ARG 155 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1yl7 n LYS 156 N 1.09 1.15 -0.87 5.56 4.81 -0.80 -1.50 118.16 127.59 1yl7 n LYS 156 Ca 0.18 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1yl7 n LYS 156 Cb 0.49 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1yl7 n LYS 156 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl7 n GLY 157 N 2.23 0.84 3.95 3.14 0.00 -1.26 -5.03 105.19 109.07 1yl7 n GLY 157 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1yl7 n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl7 s LEU 158 N 0.00 4.30 0.86 0.99 1.43 -0.56 -5.09 118.68 120.60 1yl7 s LEU 158 Ca 0.00 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1yl7 s LEU 158 Cb 0.00 -2.85 0.11 0.00 0.03 0.00 0.00 46.19 43.48 1yl7 s LEU 158 CO 0.00 -0.02 1.17 -2.84 0.23 0.00 0.00 176.35 174.89 1yl7 s PRO 159 N -3.69 1.36 0.91 1.29 0.02 -1.26 -4.97 135.00 128.66 1yl7 s PRO 159 Ca 0.34 1.64 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 1yl7 s PRO 159 Cb -0.10 -1.76 0.14 0.00 0.02 0.00 0.00 34.50 32.80 1yl7 s PRO 159 CO 0.29 -2.40 1.10 -1.25 -0.33 0.00 0.00 177.00 174.40 1yl7 s PRO 160 N -4.40 1.14 0.10 5.54 0.04 -1.26 -4.92 135.00 131.24 1yl7 s PRO 160 Ca 0.70 1.06 -0.36 0.00 0.04 0.00 0.00 61.00 62.44 1yl7 s PRO 160 Cb -0.25 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.34 1yl7 s PRO 160 CO 0.54 -2.39 1.30 0.09 0.04 0.00 0.00 177.00 176.59 1yl7 n ASN 161 N -4.02 1.55 -4.77 6.66 3.02 -1.26 -4.90 115.26 111.55 1yl7 n ASN 161 Ca 0.08 1.12 -0.37 0.00 -0.03 0.00 0.00 54.58 55.38 1yl7 n ASN 161 Cb 0.54 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 1yl7 n ASN 161 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1yl7 s PRO 162 N 0.33 3.62 -0.30 3.52 0.04 -1.26 -5.01 135.00 135.95 1yl7 s PRO 162 Ca 0.83 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 63.65 1yl7 s PRO 162 Cb -0.94 -2.37 0.18 0.00 0.04 0.00 0.00 34.50 31.40 1yl7 s PRO 162 CO 0.48 -0.69 0.91 0.34 0.04 0.00 0.00 177.00 178.07 1yl7 s ASP 163 N -1.27 -0.75 -0.02 6.66 2.15 -1.26 -5.04 116.67 117.14 1yl7 s ASP 163 Ca 0.65 0.46 0.13 0.00 0.43 0.00 0.00 52.55 54.22 1yl7 s ASP 163 Cb -0.31 1.63 0.40 0.00 -0.30 0.00 0.00 42.92 44.34 1yl7 s ASP 163 CO 0.38 -0.14 1.32 0.00 -0.17 0.00 0.00 175.17 176.55 1yl7 n ALA 164 N 5.45 2.53 -1.65 3.66 0.00 -1.26 -4.95 120.51 124.29 1yl7 n ALA 164 Ca -0.05 -0.82 -0.58 0.00 0.00 0.00 0.00 53.44 52.00 1yl7 n ALA 164 Cb 0.53 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1yl7 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yl7 n THR 165 N 0.76 0.25 -0.01 0.00 -1.04 -1.26 -4.81 114.28 108.17 1yl7 n THR 165 Ca 0.15 -0.07 -0.01 0.00 -2.04 0.00 0.00 64.05 62.08 1yl7 n THR 165 Cb 0.42 -1.18 -0.02 0.00 -1.82 0.00 0.00 70.33 67.73 1yl7 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yl7 n SER 166 N 5.99 4.25 -3.85 8.00 3.41 -1.26 -5.00 113.62 125.16 1yl7 n SER 166 Ca 0.31 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.71 1yl7 n SER 166 Cb 0.11 0.71 -0.17 0.00 -0.26 0.00 0.00 64.21 64.60 1yl7 n SER 166 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yl7 s THR 167 N -2.11 0.49 0.09 6.66 -4.23 -1.26 -5.15 115.64 110.13 1yl7 s THR 167 Ca -0.01 -0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1yl7 s THR 167 Cb 0.01 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1yl7 s THR 167 CO 0.13 0.24 0.22 -0.94 -0.54 0.00 0.00 174.62 173.73 1yl7 s SER 168 N 1.29 0.07 0.18 3.99 1.04 -1.26 -5.14 113.70 113.87 1yl7 s SER 168 Ca -0.05 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.54 1yl7 s SER 168 Cb -0.14 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.26 1yl7 s SER 168 CO -0.02 -0.74 0.77 -0.76 0.98 0.00 0.00 173.24 173.47 1yl7 s LEU 169 N -2.83 4.55 0.25 2.42 1.43 -1.26 -5.01 118.68 118.23 1yl7 s LEU 169 Ca 0.04 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.45 1yl7 s LEU 169 Cb 0.04 -3.35 -0.12 0.00 0.03 0.00 0.00 46.19 42.80 1yl7 s LEU 169 CO -0.11 0.18 1.65 -2.16 0.23 0.00 0.00 176.35 176.14 1yl7 s PRO 170 N -1.29 4.13 0.00 1.29 0.04 -1.26 -2.50 135.00 135.41 1yl7 s PRO 170 Ca 0.37 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1yl7 s PRO 170 Cb -0.22 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1yl7 s PRO 170 CO 0.25 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1yl7 n GLY 171 N 3.07 1.65 0.35 0.56 0.00 -1.26 -4.94 105.19 104.61 1yl7 n GLY 171 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1yl7 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 h ALA 172 N 0.00 1.53 -0.24 4.61 0.00 -1.90 -2.16 119.26 121.09 1yl7 h ALA 172 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yl7 h ALA 172 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1yl7 h ALA 172 CO 0.00 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1yl7 n ARG 173 N -4.44 1.68 0.00 0.00 5.12 -1.26 -5.03 116.66 112.73 1yl7 n ARG 173 Ca 0.08 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.96 1yl7 n ARG 173 Cb 0.07 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1yl7 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl7 n GLY 174 N 1.03 -2.24 3.72 -0.13 0.00 -0.82 -4.58 105.19 102.18 1yl7 n GLY 174 Ca 0.13 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1yl7 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 s ALA 175 N -1.06 3.23 -0.56 4.61 0.00 0.14 -4.78 121.76 123.34 1yl7 s ALA 175 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1yl7 s ALA 175 Cb 0.00 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1yl7 s ALA 175 CO 0.00 -0.09 0.93 0.34 0.00 0.00 0.00 175.76 176.94 1yl7 s ASP 176 N 0.37 6.32 -0.49 0.00 3.68 -1.26 -0.19 116.67 125.09 1yl7 s ASP 176 Ca 0.47 -0.43 -0.07 0.00 2.13 0.00 0.00 52.55 54.65 1yl7 s ASP 176 Cb -0.22 -2.43 0.13 0.00 -1.45 0.00 0.00 42.92 38.95 1yl7 s ASP 176 CO 0.28 -1.24 0.35 -0.69 0.13 0.00 0.00 175.17 174.00 1yl7 s VAL 177 N 3.93 4.05 -1.46 1.11 1.01 -0.49 -4.62 120.40 123.92 1yl7 s VAL 177 Ca 0.29 -2.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 1yl7 s VAL 177 Cb -0.13 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1yl7 s VAL 177 CO 0.18 -0.78 0.73 0.47 0.00 0.00 0.00 175.10 175.70 1yl7 n ASP 178 N 4.64 -5.42 0.00 3.32 8.00 -1.26 -1.41 116.55 124.42 1yl7 n ASP 178 Ca -0.04 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1yl7 n ASP 178 Cb 0.41 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 1yl7 n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl7 n GLY 179 N -1.55 0.94 3.38 0.44 0.00 -1.26 -4.79 105.19 102.34 1yl7 n GLY 179 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1yl7 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl7 s ILE 180 N -2.82 4.17 0.35 -0.61 -1.09 -0.50 -4.69 121.20 116.02 1yl7 s ILE 180 Ca 0.00 -0.59 -0.28 0.00 -2.23 0.00 0.00 60.65 57.54 1yl7 s ILE 180 Cb 0.00 -3.14 -0.11 0.00 -1.58 0.00 0.00 42.46 37.64 1yl7 s ILE 180 CO 0.00 0.09 1.45 -2.84 -1.23 0.00 0.00 174.94 172.41 1yl7 s PRO 181 N 1.54 4.17 -0.08 2.79 0.02 -1.26 -1.40 135.00 140.79 1yl7 s PRO 181 Ca 0.03 2.48 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1yl7 s PRO 181 Cb -0.17 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.37 1yl7 s PRO 181 CO 0.04 -0.46 -0.04 0.08 -0.33 0.00 0.00 177.00 176.28 1yl7 s VAL 182 N -0.97 0.69 -0.11 3.83 1.01 0.73 -1.58 120.40 124.00 1yl7 s VAL 182 Ca 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 1yl7 s VAL 182 Cb -0.45 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1yl7 s VAL 182 CO 0.58 0.30 -0.10 -1.00 0.00 0.00 0.00 175.10 174.88 1yl7 s HIS 183 N 1.57 2.86 -0.25 5.22 3.76 -0.47 0.24 115.29 128.22 1yl7 s HIS 183 Ca 0.00 -0.37 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 1yl7 s HIS 183 Cb -0.13 -1.81 0.05 0.00 1.11 0.00 0.00 32.58 31.80 1yl7 s HIS 183 CO -0.05 -0.01 -0.11 0.00 -0.85 0.00 0.00 174.74 173.72 1yl7 s ALA 184 N -0.02 2.57 -0.11 -1.40 0.00 -1.26 -0.10 121.76 121.45 1yl7 s ALA 184 Ca -0.02 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 1yl7 s ALA 184 Cb -0.14 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1yl7 s ALA 184 CO 0.04 -1.08 0.24 0.08 0.00 0.00 0.00 175.76 175.04 1yl7 s VAL 185 N 1.16 5.33 -0.29 0.00 1.01 0.84 -4.99 120.40 123.45 1yl7 s VAL 185 Ca -0.06 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1yl7 s VAL 185 Cb -0.19 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.73 1yl7 s VAL 185 CO -0.06 0.53 0.02 -0.13 0.00 0.00 0.00 175.10 175.47 1yl7 s ARG 186 N -0.51 1.27 -0.05 2.72 1.81 -1.26 -0.73 118.95 122.20 1yl7 s ARG 186 Ca 0.17 -1.24 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1yl7 s ARG 186 Cb -0.13 -2.56 0.02 0.00 -0.45 0.00 0.00 34.95 31.83 1yl7 s ARG 186 CO 0.06 -0.81 -0.02 -1.17 -0.68 0.00 0.00 175.30 172.67 1yl7 s LEU 187 N 1.34 1.04 0.42 2.53 2.96 -0.23 -4.76 118.68 121.98 1yl7 s LEU 187 Ca 0.04 -0.09 -0.25 0.00 -0.22 0.00 0.00 54.13 53.60 1yl7 s LEU 187 Cb -0.18 -0.40 -0.10 0.00 0.50 0.00 0.00 46.19 46.01 1yl7 s LEU 187 CO -0.13 -0.11 1.24 0.00 -1.32 0.00 0.00 176.35 176.03 1yl7 n ALA 188 N 4.44 1.15 -0.23 5.97 0.00 -1.26 -2.42 120.51 128.16 1yl7 n ALA 188 Ca -0.19 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1yl7 n ALA 188 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1yl7 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl7 n GLY 189 N 0.86 1.02 4.00 0.00 0.00 -1.26 -5.00 105.19 104.81 1yl7 n GLY 189 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1yl7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl7 s LEU 190 N 0.00 3.53 0.00 0.99 1.43 -1.02 -5.04 118.68 118.57 1yl7 s LEU 190 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1yl7 s LEU 190 Cb 0.00 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1yl7 s LEU 190 CO 0.00 -0.90 0.00 0.52 0.23 0.00 0.00 176.35 176.20 1yl7 n VAL 191 N -2.01 0.00 -3.87 -1.59 0.31 -1.26 -3.70 118.33 106.22 1yl7 n VAL 191 Ca 0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.19 1yl7 n VAL 191 Cb 0.59 -0.01 -0.17 0.00 -0.91 0.00 0.00 33.84 33.34 1yl7 n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl7 s ALA 192 N -2.08 0.78 -0.01 3.52 0.00 -1.09 -1.67 121.76 121.20 1yl7 s ALA 192 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1yl7 s ALA 192 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1yl7 s ALA 192 CO 0.00 -0.36 0.06 -1.01 0.00 0.00 0.00 175.76 174.45 1yl7 s HIS 193 N 1.72 0.00 -0.04 0.00 4.02 0.18 -0.01 115.29 121.16 1yl7 s HIS 193 Ca 0.02 0.01 -0.03 0.00 1.02 0.00 0.00 55.06 56.08 1yl7 s HIS 193 Cb -0.13 -0.02 0.02 0.00 -1.02 0.00 0.00 32.58 31.43 1yl7 s HIS 193 CO -0.05 -0.10 0.10 -1.14 1.02 0.00 0.00 174.74 174.58 1yl7 s GLN 194 N -0.42 0.08 -0.10 1.40 0.74 0.02 -0.89 119.66 120.49 1yl7 s GLN 194 Ca -0.05 0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.58 1yl7 s GLN 194 Cb -0.03 -0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.04 1yl7 s GLN 194 CO 0.00 -0.08 -0.12 -2.00 -0.55 0.00 0.00 175.29 172.54 1yl7 s GLU 195 N 0.51 1.87 -0.19 1.67 2.12 0.96 0.07 118.70 125.72 1yl7 s GLU 195 Ca -0.04 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 54.81 1yl7 s GLU 195 Cb -0.05 -1.66 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 1yl7 s GLU 195 CO -0.02 -0.09 0.00 0.08 -0.54 0.00 0.00 175.26 174.69 1yl7 s VAL 196 N 1.08 4.04 -0.17 3.70 1.01 0.05 -0.62 120.40 129.49 1yl7 s VAL 196 Ca -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1yl7 s VAL 196 Cb -0.15 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1yl7 s VAL 196 CO -0.02 0.44 -0.06 -0.76 0.00 0.00 0.00 175.10 174.70 1yl7 s LEU 197 N 0.82 3.00 -0.02 3.92 1.02 0.12 -1.36 118.68 126.17 1yl7 s LEU 197 Ca 0.01 -0.27 0.07 0.00 0.02 0.00 0.00 54.13 53.96 1yl7 s LEU 197 Cb -0.14 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 1yl7 s LEU 197 CO 0.02 0.10 -0.24 -0.36 0.02 0.00 0.00 176.35 175.89 1yl7 s PHE 198 N 0.77 2.15 -0.13 0.29 0.40 0.41 -1.40 117.98 120.47 1yl7 s PHE 198 Ca -0.02 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 1yl7 s PHE 198 Cb -0.15 -1.39 0.04 0.00 0.51 0.00 0.00 43.02 42.03 1yl7 s PHE 198 CO 0.02 -0.06 0.33 0.20 0.70 0.00 0.00 175.22 176.40 1yl7 s GLY 199 N -0.49 -0.24 0.11 4.36 0.00 -0.50 -0.61 107.32 109.95 1yl7 s GLY 199 Ca 0.07 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1yl7 s GLY 199 CO -0.00 1.01 -0.01 -1.08 0.00 0.00 0.00 173.10 173.02 1yl7 s THR 200 N 0.54 0.45 0.02 0.90 -1.32 -0.54 -0.79 115.64 114.90 1yl7 s THR 200 Ca -0.03 -1.91 -0.37 0.00 -1.21 0.00 0.00 61.69 58.16 1yl7 s THR 200 Cb -0.05 -1.83 -0.17 0.00 -1.51 0.00 0.00 72.50 68.95 1yl7 s THR 200 CO -0.03 -0.72 1.39 1.21 -2.21 0.00 0.00 174.62 174.26 1yl7 n GLU 201 N -0.07 1.08 0.00 7.08 2.13 -1.26 -1.28 120.64 128.33 1yl7 n GLU 201 Ca -0.10 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1yl7 n GLU 201 Cb 0.62 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1yl7 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl7 n GLY 202 N 2.73 2.76 3.53 8.31 0.00 -1.26 -5.02 105.19 116.24 1yl7 n GLY 202 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1yl7 n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yl7 s GLU 203 N -0.67 0.90 0.08 1.61 -1.05 -0.40 -5.17 118.70 114.01 1yl7 s GLU 203 Ca 0.00 0.15 0.04 0.00 -0.15 0.00 0.00 54.97 55.01 1yl7 s GLU 203 Cb 0.00 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 1yl7 s GLU 203 CO 0.00 -0.30 -0.12 0.95 0.95 0.00 0.00 175.26 176.75 1yl7 s THR 204 N -1.41 0.97 -0.04 1.83 -4.23 -1.26 -1.47 115.64 110.03 1yl7 s THR 204 Ca -0.06 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1yl7 s THR 204 Cb -0.00 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.72 1yl7 s THR 204 CO 0.05 -0.40 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.49 1yl7 s LEU 205 N -2.04 1.19 -0.04 4.79 2.96 0.22 -5.00 118.68 120.75 1yl7 s LEU 205 Ca 0.00 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1yl7 s LEU 205 Cb -0.07 -0.39 -0.00 0.00 0.50 0.00 0.00 46.19 46.23 1yl7 s LEU 205 CO 0.01 -0.08 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.89 1yl7 s THR 206 N 1.08 1.47 -0.19 3.68 2.01 -1.26 -0.44 115.64 121.98 1yl7 s THR 206 Ca -0.09 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1yl7 s THR 206 Cb -0.14 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1yl7 s THR 206 CO -0.01 0.42 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.52 1yl7 s ILE 207 N 0.00 2.09 -0.14 1.82 1.01 -0.47 -4.97 121.20 120.54 1yl7 s ILE 207 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.61 1yl7 s ILE 207 Cb -0.11 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1yl7 s ILE 207 CO 0.02 0.47 -0.20 -0.60 0.00 0.00 0.00 174.94 174.63 1yl7 s ARG 208 N 1.27 3.09 -0.12 2.79 6.06 -1.26 -0.77 118.95 130.01 1yl7 s ARG 208 Ca 0.03 -0.82 0.01 0.00 -2.50 0.00 0.00 55.73 52.45 1yl7 s ARG 208 Cb -0.14 -2.49 -0.01 0.00 0.06 0.00 0.00 34.95 32.37 1yl7 s ARG 208 CO -0.12 0.00 -0.16 -1.58 -2.50 0.00 0.00 175.30 170.95 1yl7 s HIS 209 N 0.79 2.75 -0.14 5.12 5.65 0.11 -5.00 115.29 124.58 1yl7 s HIS 209 Ca -0.07 -0.72 0.01 0.00 0.25 0.00 0.00 55.06 54.53 1yl7 s HIS 209 Cb -0.16 -1.81 0.02 0.00 -1.18 0.00 0.00 32.58 29.46 1yl7 s HIS 209 CO -0.01 -0.25 -0.16 -0.51 -0.65 0.00 0.00 174.74 173.16 1yl7 s ASP 210 N 0.31 2.73 -0.30 9.88 1.11 -1.26 -0.80 116.67 128.33 1yl7 s ASP 210 Ca -0.12 -0.51 -0.03 0.00 0.18 0.00 0.00 52.55 52.08 1yl7 s ASP 210 Cb -0.16 -1.23 0.05 0.00 1.07 0.00 0.00 42.92 42.65 1yl7 s ASP 210 CO 0.06 -0.00 0.02 -0.55 1.18 0.00 0.00 175.17 175.88 1yl7 s SER 211 N 1.19 4.94 -0.04 0.27 0.15 0.99 -4.98 113.70 116.22 1yl7 s SER 211 Ca -0.01 -1.21 0.20 0.00 0.70 0.00 0.00 55.95 55.63 1yl7 s SER 211 Cb -0.14 -1.74 -0.30 0.00 -1.71 0.00 0.00 66.02 62.13 1yl7 s SER 211 CO -0.07 -0.26 0.41 0.18 1.20 0.00 0.00 173.24 174.70 1yl7 n LEU 212 N 4.67 0.00 -3.72 3.45 4.32 -1.26 -2.68 117.00 121.78 1yl7 n LEU 212 Ca -0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.76 1yl7 n LEU 212 Cb 0.44 0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 42.22 1yl7 n LEU 212 CO 0.27 0.03 0.07 -1.81 -1.22 0.00 0.00 177.39 174.74 1yl7 s ASP 213 N -4.35 -0.11 0.19 -1.43 1.01 -1.26 -4.99 116.67 105.73 1yl7 s ASP 213 Ca -0.07 -0.45 0.23 0.00 0.71 0.00 0.00 52.55 52.97 1yl7 s ASP 213 Cb 0.12 0.43 0.91 0.00 1.01 0.00 0.00 42.92 45.39 1yl7 s ASP 213 CO 0.82 -0.82 1.71 0.54 0.21 0.00 0.00 175.17 177.63 1yl7 n ARG 214 N -0.17 0.17 0.30 8.23 1.74 -1.26 -2.36 116.66 123.31 1yl7 n ARG 214 Ca -0.15 0.31 0.19 0.00 -0.77 0.00 0.00 57.85 57.43 1yl7 n ARG 214 Cb 0.63 -1.77 0.89 0.00 -1.02 0.00 0.00 32.46 31.19 1yl7 n ARG 214 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1yl7 h THR 215 N 0.00 0.00 -0.84 0.55 1.35 -1.96 -1.66 112.91 110.35 1yl7 h THR 215 Ca 0.00 -0.31 0.24 0.00 -0.55 0.00 0.00 66.41 65.79 1yl7 h THR 215 Cb 0.45 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 1yl7 h THR 215 CO 0.00 0.00 0.72 0.77 -0.25 0.00 0.00 175.52 176.76 1yl7 h SER 216 N 0.00 0.00 0.77 5.36 4.64 -1.89 -0.36 113.55 122.07 1yl7 h SER 216 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yl7 h SER 216 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1yl7 h SER 216 CO 0.00 0.00 -0.33 0.49 -0.87 0.00 0.00 176.83 176.12 1yl7 n PHE 217 N -3.90 0.14 0.45 4.77 3.01 -0.63 -4.25 117.46 117.05 1yl7 n PHE 217 Ca 0.17 0.04 -0.18 0.00 1.01 0.00 0.00 57.45 58.50 1yl7 n PHE 217 Cb 1.01 -0.43 -0.08 0.00 -0.01 0.00 0.00 39.48 39.97 1yl7 n PHE 217 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1yl7 h VAL 218 N 0.00 0.00 -0.77 -4.37 2.07 -1.19 -2.69 116.25 109.30 1yl7 h VAL 218 Ca 0.00 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1yl7 h VAL 218 Cb 0.55 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1yl7 h VAL 218 CO 0.00 0.00 0.50 -0.65 0.02 0.00 0.00 177.57 177.44 1yl7 h PRO 219 N -1.24 0.59 -0.16 1.57 0.11 -1.80 -0.88 132.00 130.18 1yl7 h PRO 219 Ca -0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1yl7 h PRO 219 Cb 0.88 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1yl7 h PRO 219 CO 0.19 0.39 0.05 0.78 -0.21 0.00 0.00 178.00 179.20 1yl7 h GLY 220 N 0.61 0.27 0.99 -0.55 0.00 -1.61 -1.14 103.07 101.64 1yl7 h GLY 220 Ca 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 1yl7 h GLY 220 CO -0.13 0.15 0.16 -2.08 0.00 0.00 0.00 176.54 174.63 1yl7 h VAL 221 N 0.08 1.24 -0.29 4.60 2.07 -1.06 -1.14 116.25 121.75 1yl7 h VAL 221 Ca 0.05 -0.82 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 1yl7 h VAL 221 Cb 0.23 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1yl7 h VAL 221 CO -0.00 0.30 -0.34 -0.07 0.02 0.00 0.00 177.57 177.48 1yl7 h LEU 222 N 0.76 0.67 -0.55 2.57 3.38 -1.12 0.24 115.31 121.26 1yl7 h LEU 222 Ca 0.17 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1yl7 h LEU 222 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1yl7 h LEU 222 CO -0.00 0.96 0.20 0.25 0.09 0.00 0.00 178.44 179.93 1yl7 h LEU 223 N 0.55 0.78 -0.75 1.67 5.85 -1.10 0.55 115.31 122.87 1yl7 h LEU 223 Ca 0.06 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1yl7 h LEU 223 Cb 0.84 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1yl7 h LEU 223 CO 0.07 0.76 0.33 0.00 -0.34 0.00 0.00 178.44 179.26 1yl7 h ALA 224 N 1.05 0.96 -0.20 1.25 0.00 -0.54 -1.53 119.26 120.25 1yl7 h ALA 224 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yl7 h ALA 224 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yl7 h ALA 224 CO -0.01 0.56 0.10 0.28 0.00 0.00 0.00 179.25 180.18 1yl7 h VAL 225 N 1.06 1.12 0.00 0.00 2.07 -0.18 0.76 116.25 121.08 1yl7 h VAL 225 Ca 0.25 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1yl7 h VAL 225 Cb 0.17 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1yl7 h VAL 225 CO -0.03 0.12 -0.10 0.03 0.02 0.00 0.00 177.57 177.61 1yl7 h ARG 226 N 0.21 0.00 -0.10 1.57 3.08 -0.76 -3.19 114.38 115.20 1yl7 h ARG 226 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1yl7 h ARG 226 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1yl7 h ARG 226 CO -0.01 0.10 0.00 0.54 -1.07 0.00 0.00 179.97 179.53 1yl7 n ARG 227 N -3.41 1.10 -0.25 0.04 1.74 -0.59 -4.76 116.66 110.53 1yl7 n ARG 227 Ca -0.01 -1.30 -0.07 0.00 -0.77 0.00 0.00 57.85 55.69 1yl7 n ARG 227 Cb 0.27 -1.17 0.05 0.00 -1.02 0.00 0.00 32.46 30.59 1yl7 n ARG 227 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1yl7 h ILE 228 N 1.54 1.26 0.00 0.55 2.10 -0.84 -1.91 117.51 120.21 1yl7 h ILE 228 Ca 0.00 -1.01 0.00 0.00 1.08 0.00 0.00 64.86 64.93 1yl7 h ILE 228 Cb 0.45 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 1yl7 h ILE 228 CO 0.00 0.38 0.00 0.00 -1.08 0.00 0.00 178.15 177.45 1yl7 n ALA 229 N -2.46 1.44 1.91 0.18 0.00 -1.26 -2.79 120.51 117.53 1yl7 n ALA 229 Ca 0.05 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1yl7 n ALA 229 Cb 0.27 -1.21 0.81 0.00 0.00 0.00 0.00 19.45 19.33 1yl7 n ALA 229 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl7 n GLU 230 N -1.70 1.11 -3.43 0.00 1.02 -0.72 -4.60 120.64 112.32 1yl7 n GLU 230 Ca 0.02 -0.16 -0.14 0.00 -0.02 0.00 0.00 57.16 56.86 1yl7 n GLU 230 Cb 0.13 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 29.98 1yl7 n GLU 230 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1yl7 s ARG 231 N -1.99 0.27 0.78 3.49 0.52 -1.12 -5.15 118.95 115.75 1yl7 s ARG 231 Ca 0.43 0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 55.83 1yl7 s ARG 231 Cb 0.20 -0.87 0.07 0.00 0.52 0.00 0.00 34.95 34.87 1yl7 s ARG 231 CO 0.34 -0.67 1.19 -1.25 0.02 0.00 0.00 175.30 174.93 1yl7 s PRO 232 N 2.42 1.84 4.15 3.54 0.04 -1.26 -4.62 135.00 141.11 1yl7 s PRO 232 Ca 0.10 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1yl7 s PRO 232 Cb -0.15 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1yl7 s PRO 232 CO -0.15 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.25 1yl7 n GLY 233 N 0.31 0.71 3.37 0.56 0.00 -1.08 -4.78 105.19 104.28 1yl7 n GLY 233 Ca 0.13 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1yl7 n GLY 233 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yl7 s LEU 234 N 0.00 2.93 -0.16 0.99 2.96 -1.26 0.24 118.68 124.39 1yl7 s LEU 234 Ca 0.00 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1yl7 s LEU 234 Cb 0.00 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1yl7 s LEU 234 CO 0.00 0.07 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.19 1yl7 s THR 235 N 0.92 4.07 -0.27 3.68 2.01 0.82 -4.97 115.64 121.91 1yl7 s THR 235 Ca -0.01 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 1yl7 s THR 235 Cb -0.15 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1yl7 s THR 235 CO 0.01 0.49 0.06 -0.69 -0.69 0.00 0.00 174.62 173.79 1yl7 s VAL 236 N 0.31 4.00 0.00 3.82 1.01 -1.26 -0.99 120.40 127.29 1yl7 s VAL 236 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1yl7 s VAL 236 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1yl7 s VAL 236 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1yl7 n GLY 237 N 4.88 2.42 0.13 4.51 0.00 0.11 -4.82 105.19 112.42 1yl7 n GLY 237 Ca -0.16 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.06 1yl7 n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yl7 h LEU 238 N 0.00 0.00 -0.92 0.99 5.85 -1.84 -3.40 115.31 115.99 1yl7 h LEU 238 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 1yl7 h LEU 238 Cb 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.91 1yl7 h LEU 238 CO 0.00 0.33 0.44 -0.33 -0.34 0.00 0.00 178.44 178.54 1yl7 h GLU 239 N 0.00 0.44 0.00 1.25 3.07 -1.93 -0.28 114.58 117.13 1yl7 h GLU 239 Ca -0.06 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1yl7 h GLU 239 Cb 1.31 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1yl7 h GLU 239 CO 0.03 0.29 0.00 -2.30 -1.40 0.00 0.00 179.01 175.63 1yl7 n PRO 240 N -5.00 0.17 0.06 2.33 -0.02 -1.26 -1.97 135.00 129.30 1yl7 n PRO 240 Ca 0.23 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1yl7 n PRO 240 Cb 0.67 -1.88 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 1yl7 n PRO 240 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1yl7 n LEU 241 N -2.21 0.64 -0.43 2.45 4.77 -0.11 -3.87 117.00 118.23 1yl7 n LEU 241 Ca 0.01 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1yl7 n LEU 241 Cb 0.16 -0.25 0.38 0.00 -2.33 0.00 0.00 43.42 41.38 1yl7 n LEU 241 CO 0.16 -0.05 0.71 0.18 -1.33 0.00 0.00 177.39 177.06 1yl7 n LEU 242 N -2.01 1.48 -3.62 2.23 4.77 -0.83 -4.97 117.00 114.05 1yl7 n LEU 242 Ca 0.04 -0.47 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 1yl7 n LEU 242 Cb 0.41 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1yl7 n LEU 242 CO 0.34 0.26 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.94 1yl7 n ASP 243 N -0.08 -5.61 -0.68 -1.43 2.03 -1.25 -4.87 116.55 104.66 1yl7 n ASP 243 Ca 0.15 -0.83 0.11 0.00 0.52 0.00 0.00 54.79 54.74 1yl7 n ASP 243 Cb 0.38 -3.10 0.34 0.00 -0.72 0.00 0.00 41.12 38.02 1yl7 n ASP 243 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1yl7 n LEU 244 N -3.26 2.04 -0.64 -2.67 4.77 -1.26 -5.17 117.00 110.80 1yl7 n LEU 244 Ca -0.15 -0.84 0.08 0.00 -0.03 0.00 0.00 56.01 55.07 1yl7 n LEU 244 Cb 0.60 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1yl7 n LEU 244 CO 0.64 0.42 0.50 1.41 -1.33 0.00 0.00 177.39 179.03