#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 3.85 -0.12 0.00 0.52 -1.26 0.25 118.95 122.20 1yl7 s ARG 2 Ca 0.00 0.68 0.02 0.00 -0.52 0.00 0.00 55.73 55.91 1yl7 s ARG 2 Cb 0.00 -3.82 -0.00 0.00 0.52 0.00 0.00 34.95 31.65 1yl7 s ARG 2 CO 0.00 -1.05 -0.20 0.08 0.02 0.00 0.00 175.30 174.14 1yl7 s VAL 3 N 3.77 2.34 0.00 3.52 1.01 0.80 -0.87 120.40 130.96 1yl7 s VAL 3 Ca 0.42 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1yl7 s VAL 3 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1yl7 s VAL 3 CO 0.21 0.55 0.04 -0.83 0.00 0.00 0.00 175.10 175.07 1yl7 s GLY 4 N 0.47 1.95 -0.24 4.51 0.00 -0.03 -0.51 107.32 113.47 1yl7 s GLY 4 Ca -0.14 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 1yl7 s GLY 4 CO 0.06 -0.80 0.07 0.14 0.00 0.00 0.00 173.10 172.57 1yl7 s VAL 5 N -1.15 4.40 -0.16 1.40 1.01 -0.70 -0.63 120.40 124.57 1yl7 s VAL 5 Ca 0.22 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1yl7 s VAL 5 Cb -0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1yl7 s VAL 5 CO 0.13 0.35 0.50 -0.76 0.00 0.00 0.00 175.10 175.32 1yl7 s LEU 6 N 1.47 4.20 0.00 3.92 1.43 0.40 -0.92 118.68 129.19 1yl7 s LEU 6 Ca 0.06 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1yl7 s LEU 6 Cb -0.15 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1yl7 s LEU 6 CO 0.04 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1yl7 n GLY 7 N 3.61 1.33 0.15 -3.19 0.00 0.12 -1.72 105.19 105.49 1yl7 n GLY 7 Ca -0.06 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1yl7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 n ALA 8 N -1.00 1.15 0.73 4.61 0.00 -0.09 -1.38 120.51 124.54 1yl7 n ALA 8 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1yl7 n ALA 8 Cb 0.13 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 1yl7 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl7 n LYS 9 N -2.23 0.18 -1.24 0.00 5.02 -1.26 -2.61 118.16 116.01 1yl7 n LYS 9 Ca -0.01 -0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 1yl7 n LYS 9 Cb 0.07 -1.52 0.16 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.40 1.57 0.11 0.72 0.00 -0.48 -4.67 107.32 101.17 1yl7 s GLY 10 Ca 0.05 -0.36 -0.32 0.00 0.00 0.00 0.00 44.72 44.09 1yl7 s GLY 10 CO 0.85 0.23 1.52 0.50 0.00 0.00 0.00 173.10 176.19 1yl7 h LYS 11 N -1.78 -0.49 0.10 2.90 1.57 -1.94 -1.15 116.57 115.77 1yl7 h LYS 11 Ca -0.53 0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 57.99 1yl7 h LYS 11 Cb 1.32 0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.77 1yl7 h LYS 11 CO 0.58 -0.33 -1.20 0.28 -0.57 0.00 0.00 179.45 178.21 1yl7 h VAL 12 N -0.51 1.30 -0.11 0.50 2.07 -1.91 -3.24 116.25 114.35 1yl7 h VAL 12 Ca 0.04 -2.48 0.01 0.00 0.82 0.00 0.00 66.70 65.09 1yl7 h VAL 12 Cb 0.63 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1yl7 h VAL 12 CO -0.45 0.75 0.05 1.23 0.02 0.00 0.00 177.57 179.17 1yl7 h GLY 13 N 0.48 0.14 1.14 2.17 0.00 -1.63 0.33 103.07 105.70 1yl7 h GLY 13 Ca -0.17 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1yl7 h GLY 13 CO 0.23 0.03 0.40 0.00 0.00 0.00 0.00 176.54 177.19 1yl7 h ALA 14 N 1.06 1.88 -0.51 3.60 0.00 -0.95 0.27 119.26 124.60 1yl7 h ALA 14 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1yl7 h ALA 14 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yl7 h ALA 14 CO -0.04 0.01 -0.14 1.15 0.00 0.00 0.00 179.25 180.24 1yl7 h THR 15 N 0.52 1.27 -0.37 0.00 2.02 -1.39 -2.64 112.91 112.31 1yl7 h THR 15 Ca 0.26 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.04 1yl7 h THR 15 Cb 0.36 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1yl7 h THR 15 CO -0.08 0.45 -0.27 0.24 0.37 0.00 0.00 175.52 176.24 1yl7 h MET 16 N 0.86 0.76 0.33 6.66 2.86 0.30 -1.90 114.93 124.80 1yl7 h MET 16 Ca 0.13 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1yl7 h MET 16 Cb 0.69 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1yl7 h MET 16 CO 0.05 0.94 -0.16 0.28 1.06 0.00 0.00 176.91 179.08 1yl7 h VAL 17 N 0.65 0.69 -0.75 -2.22 2.07 -0.92 0.18 116.25 115.94 1yl7 h VAL 17 Ca 0.08 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1yl7 h VAL 17 Cb 0.78 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 1yl7 h VAL 17 CO 0.06 0.02 0.23 0.03 0.02 0.00 0.00 177.57 177.94 1yl7 h ARG 18 N -0.49 0.32 -0.30 1.57 3.08 -1.48 -0.44 114.38 116.63 1yl7 h ARG 18 Ca -0.05 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1yl7 h ARG 18 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1yl7 h ARG 18 CO 0.07 0.21 -0.06 0.00 -1.07 0.00 0.00 179.97 179.12 1yl7 h ALA 19 N 1.60 0.41 -0.57 0.04 0.00 -0.63 -0.81 119.26 119.29 1yl7 h ALA 19 Ca 0.43 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1yl7 h ALA 19 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1yl7 h ALA 19 CO -0.48 0.23 0.16 0.28 0.00 0.00 0.00 179.25 179.44 1yl7 h VAL 20 N 0.34 1.24 -0.11 0.00 2.07 -0.36 -0.52 116.25 118.92 1yl7 h VAL 20 Ca 0.08 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1yl7 h VAL 20 Cb 0.54 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1yl7 h VAL 20 CO 0.03 0.31 -0.11 0.00 0.02 0.00 0.00 177.57 177.82 1yl7 h ALA 21 N 1.04 -0.03 0.00 1.67 0.00 -0.97 -2.97 119.26 118.00 1yl7 h ALA 21 Ca 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1yl7 h ALA 21 Cb 0.31 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yl7 h ALA 21 CO -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 179.25 178.54 1yl7 h ALA 22 N 0.93 0.99 -2.26 0.00 0.00 -0.91 -3.43 119.26 114.58 1yl7 h ALA 22 Ca 0.08 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 1yl7 h ALA 22 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1yl7 h ALA 22 CO -0.20 0.17 1.06 0.00 0.00 0.00 0.00 179.25 180.29 1yl7 s ALA 23 N -3.58 3.62 0.38 0.00 0.00 -0.22 -4.92 121.76 117.04 1yl7 s ALA 23 Ca 0.02 0.90 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1yl7 s ALA 23 Cb 0.09 -3.73 0.77 0.00 0.00 0.00 0.00 23.12 20.25 1yl7 s ALA 23 CO 0.61 -1.36 1.89 -0.44 0.00 0.00 0.00 175.76 176.47 1yl7 h ASP 24 N 9.34 0.16 0.63 0.00 3.45 -1.86 -3.11 116.42 125.03 1yl7 h ASP 24 Ca -0.38 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1yl7 h ASP 24 Cb 1.17 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1yl7 h ASP 24 CO 0.95 0.38 -0.77 -0.90 -1.57 0.00 0.00 179.24 177.33 1yl7 n ASP 25 N -4.23 0.64 -4.50 6.45 5.75 -1.26 -4.90 116.55 114.50 1yl7 n ASP 25 Ca -0.01 -0.07 -0.33 0.00 -0.01 0.00 0.00 54.79 54.36 1yl7 n ASP 25 Cb 0.31 0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 40.70 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 -3.92 2.83 -0.35 -2.12 1.43 -1.18 -2.29 118.68 113.09 1yl7 s LEU 26 Ca 0.06 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1yl7 s LEU 26 Cb 0.14 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.81 1yl7 s LEU 26 CO 0.75 0.34 0.13 -0.89 0.23 0.00 0.00 176.35 176.91 1yl7 s THR 27 N -0.72 3.96 -0.15 5.49 2.01 0.14 -4.77 115.64 121.60 1yl7 s THR 27 Ca 0.11 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.75 1yl7 s THR 27 Cb -0.11 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1yl7 s THR 27 CO 0.01 -0.18 2.14 -0.11 -0.69 0.00 0.00 174.62 175.78 1yl7 n LEU 28 N 4.85 3.48 -0.00 4.42 7.94 -1.26 -0.14 117.00 136.28 1yl7 n LEU 28 Ca -0.12 0.44 0.06 0.00 -1.11 0.00 0.00 56.01 55.28 1yl7 n LEU 28 Cb 0.45 -1.53 -0.08 0.00 0.53 0.00 0.00 43.42 42.79 1yl7 n LEU 28 CO 0.33 -0.41 -0.55 -1.54 -1.11 0.00 0.00 177.39 174.10 1yl7 n SER 29 N 10.22 2.18 -3.58 1.96 3.41 0.34 -4.88 113.62 123.27 1yl7 n SER 29 Ca 0.27 -0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.64 1yl7 n SER 29 Cb 0.42 1.44 -0.06 0.00 -0.26 0.00 0.00 64.21 65.75 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 -2.68 -1.82 -0.30 7.33 0.00 -1.25 -4.60 121.76 118.44 1yl7 s ALA 30 Ca -0.03 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1yl7 s ALA 30 Cb 0.07 -0.70 0.09 0.00 0.00 0.00 0.00 23.12 22.59 1yl7 s ALA 30 CO 0.46 -0.34 0.06 -1.21 0.00 0.00 0.00 175.76 174.74 1yl7 s GLU 31 N -0.42 1.05 -0.10 0.00 2.02 -1.26 -1.73 118.70 118.27 1yl7 s GLU 31 Ca -0.04 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.68 1yl7 s GLU 31 Cb -0.03 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1yl7 s GLU 31 CO 0.04 -0.91 -0.12 -0.51 0.02 0.00 0.00 175.26 173.78 1yl7 s LEU 32 N 1.38 2.82 0.00 1.80 1.43 -0.09 -4.93 118.68 121.09 1yl7 s LEU 32 Ca 0.08 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1yl7 s LEU 32 Cb -0.18 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1yl7 s LEU 32 CO -0.17 0.25 0.00 -0.67 0.23 0.00 0.00 176.35 175.99 1yl7 n ASP 33 N 2.98 1.75 -4.68 2.29 -0.08 -1.26 0.13 116.55 117.68 1yl7 n ASP 33 Ca -0.18 -0.60 -0.45 0.00 -1.51 0.00 0.00 54.79 52.05 1yl7 n ASP 33 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 1yl7 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl7 n ALA 34 N -3.00 1.39 -0.51 -1.67 0.00 -1.26 -2.29 120.51 113.17 1yl7 n ALA 34 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1yl7 n ALA 34 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1yl7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl7 n GLY 35 N 2.87 1.08 3.70 0.00 0.00 -1.26 -5.04 105.19 106.54 1yl7 n GLY 35 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.07 6.77 0.46 1.61 1.01 -0.97 -5.06 116.67 117.42 1yl7 s ASP 36 Ca 0.00 0.92 -0.22 0.00 0.71 0.00 0.00 52.55 53.96 1yl7 s ASP 36 Cb 0.00 -2.34 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 1yl7 s ASP 36 CO 0.00 -0.13 1.11 -2.16 0.21 0.00 0.00 175.17 174.20 1yl7 s PRO 37 N 1.13 3.79 0.48 8.23 0.04 -1.26 -4.90 135.00 142.52 1yl7 s PRO 37 Ca 0.30 1.61 0.31 0.00 0.04 0.00 0.00 61.00 63.26 1yl7 s PRO 37 Cb -0.16 -2.31 1.31 0.00 0.04 0.00 0.00 34.50 33.38 1yl7 s PRO 37 CO 0.13 -0.48 1.93 -0.07 0.04 0.00 0.00 177.00 178.54 1yl7 h LEU 38 N 1.92 0.00 -2.83 -3.56 3.38 -1.99 -2.32 115.31 109.91 1yl7 h LEU 38 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1yl7 h LEU 38 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yl7 h LEU 38 CO 0.60 0.00 -0.00 0.77 0.09 0.00 0.00 178.44 179.90 1yl7 h SER 39 N 0.00 0.00 0.28 -0.43 4.64 -2.00 -0.96 113.55 115.08 1yl7 h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1yl7 h SER 39 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1yl7 h SER 39 CO 0.00 0.00 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.77 1yl7 h LEU 40 N 0.00 0.00 -0.01 5.97 3.38 -1.80 0.96 115.31 123.81 1yl7 h LEU 40 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yl7 h LEU 40 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1yl7 h LEU 40 CO 0.00 0.12 -0.01 -0.07 0.09 0.00 0.00 178.44 178.57 1yl7 h LEU 41 N 0.00 0.02 -1.39 1.67 3.38 -1.40 -2.39 115.31 115.21 1yl7 h LEU 41 Ca -0.00 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1yl7 h LEU 41 Cb 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yl7 h LEU 41 CO 0.02 0.47 -0.31 0.71 0.09 0.00 0.00 178.44 179.42 1yl7 h THR 42 N -0.42 1.12 -0.41 0.22 1.35 -1.57 -1.75 112.91 111.46 1yl7 h THR 42 Ca 0.00 -1.08 -0.09 0.00 -0.55 0.00 0.00 66.41 64.69 1yl7 h THR 42 Cb 0.46 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1yl7 h THR 42 CO 0.00 0.30 -0.11 0.44 -0.25 0.00 0.00 175.52 175.90 1yl7 h ASP 43 N 0.00 0.71 -0.22 5.36 3.32 -0.72 -2.47 116.42 122.40 1yl7 h ASP 43 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1yl7 h ASP 43 Cb 0.58 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1yl7 h ASP 43 CO 0.04 0.85 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 1yl7 n GLY 44 N -0.47 0.37 3.79 2.75 0.00 -0.91 -4.93 105.19 105.79 1yl7 n GLY 44 Ca 0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 0.36 -4.69 -4.73 1.61 3.02 -0.93 -4.90 115.26 105.01 1yl7 n ASN 45 Ca 0.15 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 1yl7 n ASN 45 Cb 0.31 -4.26 -0.03 0.00 -0.61 0.00 0.00 39.78 35.19 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yl7 s THR 46 N -3.35 2.40 -0.21 3.41 2.01 -0.68 -4.84 115.64 114.39 1yl7 s THR 46 Ca 0.54 0.30 0.10 0.00 0.31 0.00 0.00 61.69 62.94 1yl7 s THR 46 Cb -0.26 -3.19 -0.20 0.00 0.01 0.00 0.00 72.50 68.86 1yl7 s THR 46 CO 0.80 0.03 -0.05 -0.62 -0.69 0.00 0.00 174.62 174.09 1yl7 n GLU 47 N 3.51 0.80 -4.26 4.92 1.02 -0.05 -4.86 120.64 121.72 1yl7 n GLU 47 Ca 0.13 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 57.15 1yl7 n GLU 47 Cb 0.38 -1.48 -0.14 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 -2.46 0.68 -0.02 2.62 1.01 -0.72 -2.38 120.40 119.13 1yl7 s VAL 48 Ca -0.19 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1yl7 s VAL 48 Cb 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1yl7 s VAL 48 CO 0.67 0.04 -0.26 -0.69 0.00 0.00 0.00 175.10 174.86 1yl7 s VAL 49 N -0.52 2.03 -0.22 2.92 1.01 0.93 -0.85 120.40 125.70 1yl7 s VAL 49 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 1yl7 s VAL 49 Cb -0.05 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1yl7 s VAL 49 CO 0.00 0.57 0.12 -0.63 0.00 0.00 0.00 175.10 175.16 1yl7 s ILE 50 N -0.56 5.13 -0.26 2.22 1.01 0.20 0.47 121.20 129.40 1yl7 s ILE 50 Ca 0.09 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.85 1yl7 s ILE 50 Cb -0.10 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.08 1yl7 s ILE 50 CO -0.01 0.40 -0.07 -0.62 0.00 0.00 0.00 174.94 174.65 1yl7 s ASP 51 N 0.76 4.29 -0.52 3.58 -1.08 0.37 -0.45 116.67 123.62 1yl7 s ASP 51 Ca 0.06 -1.44 0.06 0.00 -0.52 0.00 0.00 52.55 50.71 1yl7 s ASP 51 Cb -0.13 -1.42 0.21 0.00 -1.46 0.00 0.00 42.92 40.12 1yl7 s ASP 51 CO 0.02 -0.24 0.52 0.49 0.52 0.00 0.00 175.17 176.48 1yl7 n PHE 52 N 4.49 1.17 0.00 -5.34 3.01 -0.70 -1.18 117.46 118.91 1yl7 n PHE 52 Ca -0.11 -3.79 0.00 0.00 1.01 0.00 0.00 57.45 54.57 1yl7 n PHE 52 Cb 0.43 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 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 1.77 0.00 -3.63 4.37 -2.24 -1.26 -4.40 114.28 108.88 1yl7 n THR 53 Ca 0.25 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1yl7 n THR 53 Cb 0.45 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.83 -0.74 0.61 4.78 2.46 -1.26 -4.99 115.29 116.98 1yl7 s HIS 54 Ca 0.00 1.81 0.27 0.00 0.47 0.00 0.00 55.06 57.62 1yl7 s HIS 54 Cb 0.00 0.29 1.35 0.00 -0.13 0.00 0.00 32.58 34.09 1yl7 s HIS 54 CO 0.00 -0.36 1.77 -1.35 -2.47 0.00 0.00 174.74 172.33 1yl7 h PRO 55 N 4.89 0.00 0.00 2.88 0.11 -1.95 -0.25 132.00 137.68 1yl7 h PRO 55 Ca -0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 1yl7 h PRO 55 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1yl7 h PRO 55 CO 0.06 0.00 -1.17 -0.44 -0.21 0.00 0.00 178.00 176.24 1yl7 h ASP 56 N 0.00 0.00 0.09 -2.05 3.32 -1.96 -3.37 116.42 112.44 1yl7 h ASP 56 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1yl7 h ASP 56 Cb 1.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1yl7 h ASP 56 CO -0.00 0.90 -1.94 1.33 -1.72 0.00 0.00 179.24 177.81 1yl7 n VAL 57 N -3.21 0.15 -0.20 -1.35 0.24 -0.23 -4.64 118.33 109.08 1yl7 n VAL 57 Ca -0.05 -0.53 0.02 0.00 -2.04 0.00 0.00 64.34 61.74 1yl7 n VAL 57 Cb 0.94 -0.06 0.28 0.00 -1.47 0.00 0.00 33.84 33.52 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 1.14 -0.33 3.34 3.04 -1.38 -1.28 116.25 120.78 1yl7 h VAL 58 Ca -0.04 -0.32 -0.16 0.00 -1.01 0.00 0.00 66.70 65.17 1yl7 h VAL 58 Cb 1.08 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1yl7 h VAL 58 CO 0.00 0.17 -0.42 0.24 -1.01 0.00 0.00 177.57 176.56 1yl7 h MET 59 N 0.94 0.83 -0.32 4.17 2.86 -1.82 0.49 114.93 122.08 1yl7 h MET 59 Ca 0.28 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1yl7 h MET 59 Cb -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1yl7 h MET 59 CO -0.07 1.09 0.16 0.78 1.06 0.00 0.00 176.91 179.92 1yl7 h GLY 60 N 0.85 0.48 0.53 8.32 0.00 -1.77 0.76 103.07 112.24 1yl7 h GLY 60 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1yl7 h GLY 60 CO 0.10 0.22 -0.17 3.43 0.00 0.00 0.00 176.54 180.11 1yl7 h ASN 61 N 0.38 -0.52 -0.71 0.19 2.35 -0.91 -1.92 115.58 114.45 1yl7 h ASN 61 Ca 0.11 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1yl7 h ASN 61 Cb 0.09 0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.63 1yl7 h ASN 61 CO -0.02 -0.23 0.41 -0.07 -1.65 0.00 0.00 177.43 175.87 1yl7 h LEU 62 N -0.26 0.62 -0.14 1.61 3.38 0.18 -0.82 115.31 119.87 1yl7 h LEU 62 Ca 0.07 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1yl7 h LEU 62 Cb 0.35 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1yl7 h LEU 62 CO -0.19 0.40 -0.09 -0.08 0.09 0.00 0.00 178.44 178.56 1yl7 h GLU 63 N 0.75 -0.09 -0.38 1.13 4.81 -0.53 0.12 114.58 120.38 1yl7 h GLU 63 Ca 0.32 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1yl7 h GLU 63 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1yl7 h GLU 63 CO -0.18 -0.06 0.24 0.35 -0.73 0.00 0.00 179.01 178.63 1yl7 h PHE 64 N -0.09 0.45 -0.16 0.92 3.57 -0.96 -1.84 116.94 118.83 1yl7 h PHE 64 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1yl7 h PHE 64 Cb 0.22 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1yl7 h PHE 64 CO -0.22 0.27 0.06 -0.07 -2.23 0.00 0.00 178.31 176.12 1yl7 h LEU 65 N 0.49 0.23 -0.26 0.59 3.38 -0.62 -1.80 115.31 117.32 1yl7 h LEU 65 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yl7 h LEU 65 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yl7 h LEU 65 CO -0.05 0.35 0.15 0.40 0.09 0.00 0.00 178.44 179.38 1yl7 h ILE 66 N 0.10 1.10 -1.00 1.22 2.04 -0.72 0.54 117.51 120.79 1yl7 h ILE 66 Ca 0.05 -0.25 0.22 0.00 1.00 0.00 0.00 64.86 65.88 1yl7 h ILE 66 Cb 0.20 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1yl7 h ILE 66 CO -0.00 0.10 0.62 0.44 0.00 0.00 0.00 178.15 179.31 1yl7 h ASP 67 N 0.33 0.63 -0.67 1.72 3.32 -1.25 -1.64 116.42 118.85 1yl7 h ASP 67 Ca 0.09 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1yl7 h ASP 67 Cb 0.03 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1yl7 h ASP 67 CO -0.02 0.19 0.00 0.59 -1.72 0.00 0.00 179.24 178.29 1yl7 n ASN 68 N -4.70 4.12 -1.23 6.45 3.02 -0.69 -4.94 115.26 117.29 1yl7 n ASN 68 Ca 0.24 -2.18 -0.16 0.00 -0.03 0.00 0.00 54.58 52.44 1yl7 n ASN 68 Cb 0.69 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.41 1.62 3.66 7.41 0.00 -0.58 -4.97 105.19 113.73 1yl7 n GLY 69 Ca 0.24 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.59 5.03 0.56 -0.61 1.01 0.08 -4.85 121.20 119.83 1yl7 s ILE 70 Ca 0.00 1.16 -0.19 0.00 0.00 0.00 0.00 60.65 61.61 1yl7 s ILE 70 Cb 0.00 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1yl7 s ILE 70 CO 0.00 0.12 1.15 -1.00 0.00 0.00 0.00 174.94 175.21 1yl7 s HIS 71 N 1.86 2.59 -0.06 3.97 3.76 -1.00 -4.22 115.29 122.18 1yl7 s HIS 71 Ca 0.28 1.54 0.02 0.00 -0.15 0.00 0.00 55.06 56.75 1yl7 s HIS 71 Cb -0.16 -3.34 0.01 0.00 1.11 0.00 0.00 32.58 30.20 1yl7 s HIS 71 CO 0.10 -1.76 -0.11 0.00 -0.85 0.00 0.00 174.74 172.13 1yl7 s ALA 72 N -1.72 1.19 -0.30 -1.40 0.00 -0.93 -0.05 121.76 118.55 1yl7 s ALA 72 Ca 0.74 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1yl7 s ALA 72 Cb -0.26 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.34 1yl7 s ALA 72 CO 0.29 0.08 0.02 0.08 0.00 0.00 0.00 175.76 176.22 1yl7 s VAL 73 N 0.74 3.23 -0.21 0.00 1.01 0.18 -0.15 120.40 125.19 1yl7 s VAL 73 Ca -0.13 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1yl7 s VAL 73 Cb -0.15 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1yl7 s VAL 73 CO 0.03 -0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 174.26 1yl7 s VAL 74 N 1.32 2.35 -0.17 2.92 1.01 0.93 -0.48 120.40 128.28 1yl7 s VAL 74 Ca -0.03 -1.02 0.18 0.00 0.00 0.00 0.00 61.98 61.12 1yl7 s VAL 74 Cb -0.19 -2.10 -0.26 0.00 0.00 0.00 0.00 36.38 33.84 1yl7 s VAL 74 CO -0.01 0.38 0.15 0.61 0.00 0.00 0.00 175.10 176.23 1yl7 n GLY 75 N 4.62 -1.00 3.16 4.51 0.00 -0.32 -1.54 105.19 114.60 1yl7 n GLY 75 Ca -0.19 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.70 1.07 -2.15 2.61 -1.04 -0.95 -4.78 114.28 106.35 1yl7 n THR 76 Ca -0.29 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1yl7 n THR 76 Cb 1.08 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.59 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 0.57 0.00 -0.78 12.58 -2.24 -1.26 -4.79 114.28 118.36 1yl7 n THR 77 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1yl7 n THR 77 Cb 0.16 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 3.77 3.38 0.00 -1.26 -4.25 105.19 112.40 1yl7 n GLY 78 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 3.85 0.29 1.61 0.40 -1.26 -5.02 117.98 115.84 1yl7 s PHE 79 Ca 0.00 1.81 0.09 0.00 -0.60 0.00 0.00 56.93 58.23 1yl7 s PHE 79 Cb 0.00 -2.92 -0.06 0.00 0.51 0.00 0.00 43.02 40.55 1yl7 s PHE 79 CO 0.00 0.37 -0.11 0.95 0.70 0.00 0.00 175.22 177.13 1yl7 s THR 80 N -1.36 1.97 0.28 0.64 -4.23 -1.26 -4.98 115.64 106.70 1yl7 s THR 80 Ca 0.44 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1yl7 s THR 80 Cb -0.22 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.49 1yl7 s THR 80 CO 0.28 -0.34 1.66 0.00 -0.54 0.00 0.00 174.62 175.68 1yl7 h ALA 81 N 2.25 1.21 -0.33 3.99 0.00 -1.99 0.21 119.26 124.60 1yl7 h ALA 81 Ca -0.40 0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1yl7 h ALA 81 Cb 1.24 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1yl7 h ALA 81 CO 0.66 -0.42 0.20 0.93 0.00 0.00 0.00 179.25 180.62 1yl7 h GLU 82 N 0.24 0.40 -0.54 0.00 3.07 -1.99 -2.05 114.58 113.71 1yl7 h GLU 82 Ca 0.52 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.28 1yl7 h GLU 82 Cb 1.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.80 1yl7 h GLU 82 CO -0.61 0.27 0.04 0.00 -1.40 0.00 0.00 179.01 177.31 1yl7 h ARG 83 N 0.42 0.89 -0.75 2.33 3.08 -1.34 -1.34 114.38 117.66 1yl7 h ARG 83 Ca 0.12 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1yl7 h ARG 83 Cb -0.03 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1yl7 h ARG 83 CO -0.04 0.86 0.32 0.74 -1.07 0.00 0.00 179.97 180.78 1yl7 h PHE 84 N 0.83 1.11 -0.17 3.04 0.04 -0.57 -2.11 116.94 119.11 1yl7 h PHE 84 Ca 0.16 -0.07 -0.15 0.00 2.80 0.00 0.00 57.97 60.72 1yl7 h PHE 84 Cb 0.43 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1yl7 h PHE 84 CO 0.03 0.83 -0.53 1.96 -0.60 0.00 0.00 178.31 180.00 1yl7 h GLN 85 N 1.09 0.48 0.06 1.51 4.20 -1.00 -1.33 115.11 120.12 1yl7 h GLN 85 Ca 0.26 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1yl7 h GLN 85 Cb 0.17 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1yl7 h GLN 85 CO -0.03 0.89 -0.03 0.37 -0.67 0.00 0.00 178.83 179.37 1yl7 h GLN 86 N 0.37 -0.08 -0.95 1.46 5.75 -1.11 -1.14 115.11 119.42 1yl7 h GLN 86 Ca 0.01 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 1yl7 h GLN 86 Cb 1.05 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.56 1yl7 h GLN 86 CO 0.10 0.03 0.61 0.28 -2.65 0.00 0.00 178.83 177.19 1yl7 h VAL 87 N -0.17 1.06 -0.29 2.39 2.07 -1.30 -1.02 116.25 118.99 1yl7 h VAL 87 Ca -0.01 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1yl7 h VAL 87 Cb 0.15 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1yl7 h VAL 87 CO 0.01 0.20 -0.29 -0.33 0.02 0.00 0.00 177.57 177.18 1yl7 h GLU 88 N 1.07 0.59 -0.18 1.57 5.08 -1.12 -1.93 114.58 119.66 1yl7 h GLU 88 Ca 0.41 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1yl7 h GLU 88 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1yl7 h GLU 88 CO -0.16 0.82 -0.00 1.03 -1.00 0.00 0.00 179.01 179.69 1yl7 h SER 89 N 0.51 0.32 -0.72 1.42 0.87 -0.47 -2.78 113.55 112.70 1yl7 h SER 89 Ca 0.07 -0.31 0.08 0.00 -1.23 0.00 0.00 61.79 60.39 1yl7 h SER 89 Cb 0.76 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 1yl7 h SER 89 CO 0.06 0.55 0.47 -0.50 -0.53 0.00 0.00 176.83 176.89 1yl7 h TRP 90 N 0.07 0.70 0.00 2.24 6.55 -1.15 -2.41 115.95 121.95 1yl7 h TRP 90 Ca 0.05 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1yl7 h TRP 90 Cb 0.39 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1yl7 h TRP 90 CO 0.04 0.35 0.00 -0.07 -1.05 0.00 0.00 178.44 177.71 1yl7 h LEU 91 N 0.68 0.00 -0.76 -4.49 3.38 -1.08 -2.57 115.31 110.46 1yl7 h LEU 91 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1yl7 h LEU 91 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1yl7 h LEU 91 CO -0.11 0.00 0.10 0.58 0.09 0.00 0.00 178.44 179.10 1yl7 h VAL 92 N 0.00 1.26 0.00 1.22 2.07 -1.23 -2.50 116.25 117.07 1yl7 h VAL 92 Ca 0.00 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1yl7 h VAL 92 Cb 0.47 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1yl7 h VAL 92 CO 0.00 0.38 -0.27 0.00 0.02 0.00 0.00 177.57 177.70 1yl7 h ALA 93 N 1.12 1.50 -2.11 1.67 0.00 -1.57 -3.34 119.26 116.52 1yl7 h ALA 93 Ca 0.19 -0.25 -0.58 0.00 0.00 0.00 0.00 54.91 54.28 1yl7 h ALA 93 Cb 0.43 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.77 1yl7 h ALA 93 CO 0.01 0.34 -0.87 1.63 0.00 0.00 0.00 179.25 180.36 1yl7 n LYS 94 N -4.14 1.51 0.00 0.00 4.76 -1.03 -4.91 118.16 114.34 1yl7 n LYS 94 Ca -0.02 -3.88 0.00 0.00 -2.87 0.00 0.00 58.31 51.54 1yl7 n LYS 94 Cb 0.33 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1yl7 n LYS 94 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1yl7 n PRO 95 N 1.21 0.00 0.15 1.97 -0.04 -0.97 -1.16 135.00 136.16 1yl7 n PRO 95 Ca 0.25 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1yl7 n PRO 95 Cb 0.47 -1.55 0.21 0.00 -0.04 0.00 0.00 33.50 32.59 1yl7 n PRO 95 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1yl7 h ASN 96 N 0.00 0.00 -3.20 3.54 7.08 -1.91 -3.41 115.58 117.68 1yl7 h ASN 96 Ca 0.00 -0.03 -0.67 0.00 -3.08 0.00 0.00 56.30 52.52 1yl7 h ASN 96 Cb 0.10 0.00 -0.14 0.00 -2.08 0.00 0.00 38.32 36.20 1yl7 h ASN 96 CO 0.00 0.01 -0.59 -0.89 -2.08 0.00 0.00 177.43 173.88 1yl7 s THR 97 N -3.20 4.54 -0.07 6.14 2.01 -0.31 -4.94 115.64 119.82 1yl7 s THR 97 Ca 0.07 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1yl7 s THR 97 Cb 0.09 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1yl7 s THR 97 CO 0.67 0.59 -0.13 -0.44 -0.69 0.00 0.00 174.62 174.63 1yl7 s SER 98 N -0.73 4.15 -0.04 3.53 0.01 -1.26 -1.56 113.70 117.79 1yl7 s SER 98 Ca 0.12 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.23 1yl7 s SER 98 Cb -0.12 -1.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.01 1yl7 s SER 98 CO 0.02 0.30 -0.20 -0.69 0.41 0.00 0.00 173.24 173.09 1yl7 s VAL 99 N -0.47 1.61 -0.14 3.43 1.01 0.11 -2.20 120.40 123.75 1yl7 s VAL 99 Ca 0.06 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1yl7 s VAL 99 Cb -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1yl7 s VAL 99 CO 0.02 0.46 -0.17 -0.22 0.00 0.00 0.00 175.10 175.19 1yl7 s LEU 100 N -0.09 1.83 -0.16 3.92 0.20 0.79 -0.87 118.68 124.29 1yl7 s LEU 100 Ca -0.02 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.30 1yl7 s LEU 100 Cb -0.11 -1.23 0.01 0.00 -0.43 0.00 0.00 46.19 44.42 1yl7 s LEU 100 CO 0.02 0.00 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.28 1yl7 s ILE 101 N 1.15 2.36 -0.04 6.68 1.01 -0.66 -0.05 121.20 131.65 1yl7 s ILE 101 Ca -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1yl7 s ILE 101 Cb -0.14 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1yl7 s ILE 101 CO -0.06 0.53 -0.05 0.00 0.00 0.00 0.00 174.94 175.36 1yl7 s ALA 102 N 0.99 0.69 -0.36 9.38 0.00 -0.59 -0.23 121.76 131.64 1yl7 s ALA 102 Ca -0.02 -0.07 0.26 0.00 0.00 0.00 0.00 51.96 52.13 1yl7 s ALA 102 Cb -0.15 -0.41 1.03 0.00 0.00 0.00 0.00 23.12 23.60 1yl7 s ALA 102 CO -0.04 0.01 1.79 -1.00 0.00 0.00 0.00 175.76 176.51 1yl7 h PRO 103 N 7.09 0.00 -2.23 0.00 0.13 -1.87 -3.41 132.00 131.72 1yl7 h PRO 103 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1yl7 h PRO 103 Cb 1.16 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.04 1yl7 h PRO 103 CO 0.48 0.00 -0.27 1.21 -0.23 0.00 0.00 178.00 179.19 1yl7 s ASN 104 N -4.74 -0.65 0.00 1.44 3.84 -1.26 -5.04 114.94 108.53 1yl7 s ASN 104 Ca 0.04 1.21 0.23 0.00 0.21 0.00 0.00 52.86 54.55 1yl7 s ASN 104 Cb 0.09 1.77 0.07 0.00 -0.55 0.00 0.00 41.25 42.63 1yl7 s ASN 104 CO 0.47 -0.23 1.14 0.49 -2.79 0.00 0.00 177.10 176.18 1yl7 n PHE 105 N 5.42 0.00 -2.42 0.43 3.01 -1.26 -4.72 117.46 117.91 1yl7 n PHE 105 Ca -0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.93 1yl7 n PHE 105 Cb 0.49 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.94 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 -2.24 3.10 0.35 4.37 0.00 -1.26 -3.42 121.76 122.67 1yl7 s ALA 106 Ca 0.22 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.02 1yl7 s ALA 106 Cb 0.18 -3.92 0.75 0.00 0.00 0.00 0.00 23.12 20.14 1yl7 s ALA 106 CO 0.45 -2.31 1.93 0.82 0.00 0.00 0.00 175.76 176.65 1yl7 h ILE 107 N 6.36 0.97 0.00 0.00 2.04 -1.90 0.33 117.51 125.31 1yl7 h ILE 107 Ca -0.26 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1yl7 h ILE 107 Cb 1.09 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1yl7 h ILE 107 CO 1.09 0.14 -0.46 1.23 0.00 0.00 0.00 178.15 180.15 1yl7 h GLY 108 N 0.76 0.00 1.19 5.37 0.00 -1.90 0.40 103.07 108.90 1yl7 h GLY 108 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.42 1yl7 h GLY 108 CO -0.14 0.00 -1.10 0.00 0.00 0.00 0.00 176.54 175.31 1yl7 h ALA 109 N 1.54 0.07 -0.33 3.60 0.00 -1.53 -1.37 119.26 121.24 1yl7 h ALA 109 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1yl7 h ALA 109 Cb 0.97 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1yl7 h ALA 109 CO 0.06 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.27 1yl7 h VAL 110 N 0.33 1.25 -0.30 0.00 2.07 -0.60 -1.34 116.25 117.67 1yl7 h VAL 110 Ca -0.15 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1yl7 h VAL 110 Cb 1.76 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1yl7 h VAL 110 CO 0.21 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 178.06 1yl7 h LEU 111 N 0.38 -0.07 -1.01 2.57 3.38 -0.26 -1.39 115.31 118.90 1yl7 h LEU 111 Ca 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1yl7 h LEU 111 Cb 0.42 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1yl7 h LEU 111 CO 0.01 -0.00 0.32 0.77 0.09 0.00 0.00 178.44 179.64 1yl7 h SER 112 N 0.12 0.94 -0.36 -0.43 4.64 -0.95 0.39 113.55 117.90 1yl7 h SER 112 Ca 0.14 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1yl7 h SER 112 Cb 0.18 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1yl7 h SER 112 CO -0.22 0.81 -0.14 -0.03 -0.87 0.00 0.00 176.83 176.38 1yl7 h MET 113 N 1.02 0.81 -0.20 4.77 4.05 -1.09 0.69 114.93 125.00 1yl7 h MET 113 Ca 0.25 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1yl7 h MET 113 Cb 0.14 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1yl7 h MET 113 CO -0.03 0.91 0.10 1.25 0.23 0.00 0.00 176.91 179.37 1yl7 h HIS 114 N 0.73 0.28 -0.55 1.39 6.17 -0.59 -1.50 115.15 121.08 1yl7 h HIS 114 Ca 0.12 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.21 1yl7 h HIS 114 Cb 0.64 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.45 1yl7 h HIS 114 CO 0.03 0.28 0.32 0.74 0.71 0.00 0.00 177.93 180.02 1yl7 h PHE 115 N 0.19 0.61 -0.32 5.26 0.05 -0.70 -1.96 116.94 120.07 1yl7 h PHE 115 Ca 0.07 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.90 1yl7 h PHE 115 Cb 0.10 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.83 1yl7 h PHE 115 CO -0.03 0.34 0.14 0.00 -0.18 0.00 0.00 178.31 178.58 1yl7 h ALA 116 N 1.25 0.38 -0.55 2.45 0.00 -0.71 0.65 119.26 122.72 1yl7 h ALA 116 Ca 0.22 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1yl7 h ALA 116 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1yl7 h ALA 116 CO -0.10 -0.25 0.33 0.87 0.00 0.00 0.00 179.25 180.10 1yl7 h LYS 117 N 0.29 0.64 -0.16 0.00 1.57 -1.10 0.65 116.57 118.45 1yl7 h LYS 117 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1yl7 h LYS 117 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1yl7 h LYS 117 CO -0.11 0.42 0.07 1.96 -0.57 0.00 0.00 179.45 181.22 1yl7 h GLN 118 N 0.66 0.24 -0.05 3.15 4.20 -0.95 -3.20 115.11 119.16 1yl7 h GLN 118 Ca 0.22 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 1yl7 h GLN 118 Cb 0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1yl7 h GLN 118 CO -0.10 0.31 -0.61 0.00 -0.67 0.00 0.00 178.83 177.76 1yl7 h ALA 119 N 0.92 0.88 -0.99 3.87 0.00 -0.65 -3.29 119.26 120.01 1yl7 h ALA 119 Ca 0.06 -0.55 0.25 0.00 0.00 0.00 0.00 54.91 54.66 1yl7 h ALA 119 Cb 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1yl7 h ALA 119 CO -0.01 0.74 0.66 0.00 0.00 0.00 0.00 179.25 180.64 1yl7 h ALA 120 N 1.25 2.39 0.00 0.00 0.00 -0.86 0.19 119.26 122.23 1yl7 h ALA 120 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yl7 h ALA 120 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1yl7 h ALA 120 CO 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.61 1yl7 h ARG 121 N 0.31 0.00 -0.14 0.00 3.08 -1.72 -3.32 114.38 112.58 1yl7 h ARG 121 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1yl7 h ARG 121 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1yl7 h ARG 121 CO -0.18 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.91 1yl7 n PHE 122 N -2.87 0.18 -4.23 3.04 3.01 0.67 -5.00 117.46 112.25 1yl7 n PHE 122 Ca -0.00 -0.22 -0.17 0.00 1.01 0.00 0.00 57.45 58.07 1yl7 n PHE 122 Cb 0.22 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.90 1.33 0.13 1.38 0.40 -1.24 -4.96 117.98 114.11 1yl7 s PHE 123 Ca 0.16 -0.60 -0.13 0.00 -0.60 0.00 0.00 56.93 55.75 1yl7 s PHE 123 Cb 0.09 -0.69 -0.02 0.00 0.51 0.00 0.00 43.02 42.91 1yl7 s PHE 123 CO 0.13 0.12 1.54 -0.44 0.70 0.00 0.00 175.22 177.27 1yl7 h ASP 124 N 3.40 0.81 -4.24 1.36 3.45 -1.83 -3.46 116.42 115.91 1yl7 h ASP 124 Ca -0.39 -0.36 -0.69 0.00 0.43 0.00 0.00 57.03 56.02 1yl7 h ASP 124 Cb 1.19 -0.22 -0.26 0.00 -0.56 0.00 0.00 39.33 39.49 1yl7 h ASP 124 CO 0.53 0.98 -0.85 -0.44 -1.57 0.00 0.00 179.24 177.90 1yl7 s SER 125 N -6.42 3.43 -0.02 6.45 0.01 -0.31 -4.33 113.70 112.52 1yl7 s SER 125 Ca -0.12 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.67 1yl7 s SER 125 Cb 0.10 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.90 1yl7 s SER 125 CO 0.82 0.28 0.01 0.00 0.41 0.00 0.00 173.24 174.76 1yl7 s ALA 126 N -0.79 0.17 0.08 1.44 0.00 -1.26 -1.86 121.76 119.54 1yl7 s ALA 126 Ca 0.12 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1yl7 s ALA 126 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1yl7 s ALA 126 CO 0.02 -0.05 0.00 -1.21 0.00 0.00 0.00 175.76 174.52 1yl7 s GLU 127 N 0.72 0.74 -0.07 0.00 2.02 -0.04 -4.41 118.70 117.65 1yl7 s GLU 127 Ca -0.06 -1.31 0.04 0.00 0.02 0.00 0.00 54.97 53.65 1yl7 s GLU 127 Cb -0.09 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.35 1yl7 s GLU 127 CO -0.02 -0.17 -0.18 0.08 0.02 0.00 0.00 175.26 174.99 1yl7 s VAL 128 N -3.96 1.59 -0.10 2.63 1.01 -0.16 -1.25 120.40 120.17 1yl7 s VAL 128 Ca 0.14 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1yl7 s VAL 128 Cb 0.08 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1yl7 s VAL 128 CO -0.05 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.68 1yl7 s ILE 129 N 0.33 1.75 0.11 2.22 1.01 -0.19 -0.99 121.20 125.43 1yl7 s ILE 129 Ca -0.12 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.78 1yl7 s ILE 129 Cb -0.15 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1yl7 s ILE 129 CO 0.05 0.49 -0.20 -1.83 0.00 0.00 0.00 174.94 173.46 1yl7 s GLU 130 N 0.58 1.11 -0.03 2.79 4.04 0.05 0.63 118.70 127.86 1yl7 s GLU 130 Ca -0.15 -1.18 -0.01 0.00 0.04 0.00 0.00 54.97 53.67 1yl7 s GLU 130 Cb -0.17 -1.30 0.03 0.00 0.02 0.00 0.00 34.13 32.71 1yl7 s GLU 130 CO 0.05 0.30 0.04 -0.51 -1.84 0.00 0.00 175.26 173.29 1yl7 s LEU 131 N -2.02 0.57 0.21 1.83 1.02 -0.28 -0.16 118.68 119.86 1yl7 s LEU 131 Ca 0.07 0.05 0.03 0.00 0.02 0.00 0.00 54.13 54.29 1yl7 s LEU 131 Cb -0.09 -0.14 -0.05 0.00 0.02 0.00 0.00 46.19 45.93 1yl7 s LEU 131 CO 0.04 -0.19 0.00 -1.00 0.02 0.00 0.00 176.35 175.22 1yl7 s HIS 132 N 1.69 1.43 0.80 0.29 3.76 -0.39 -0.64 115.29 122.23 1yl7 s HIS 132 Ca -0.01 -0.97 -0.14 0.00 -0.15 0.00 0.00 55.06 53.79 1yl7 s HIS 132 Cb -0.12 -0.82 0.05 0.00 1.11 0.00 0.00 32.58 32.79 1yl7 s HIS 132 CO -0.03 -0.12 1.00 -2.39 -0.85 0.00 0.00 174.74 172.35 1yl7 n HIS 133 N -0.36 0.66 0.74 1.40 1.44 -0.70 -0.89 115.22 117.51 1yl7 n HIS 133 Ca -0.05 0.38 0.02 0.00 -2.01 0.00 0.00 57.72 56.06 1yl7 n HIS 133 Cb 0.64 -2.05 0.10 0.00 0.12 0.00 0.00 29.99 28.79 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 -2.57 1.84 -0.28 -1.40 -0.04 -1.25 -2.85 135.00 128.45 1yl7 n PRO 134 Ca 0.12 -0.75 0.07 0.00 -0.04 0.00 0.00 63.50 62.91 1yl7 n PRO 134 Cb 0.50 -1.57 0.21 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.13 0.70 -2.61 0.54 8.25 -1.26 -5.00 115.22 115.96 1yl7 n HIS 135 Ca 0.07 -0.54 -0.41 0.00 -0.26 0.00 0.00 57.72 56.57 1yl7 n HIS 135 Cb 0.41 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.24 4.61 0.09 -0.41 2.20 -1.13 -4.96 119.74 118.90 1yl7 s LYS 136 Ca 0.32 1.58 -0.04 0.00 -0.36 0.00 0.00 55.97 57.47 1yl7 s LYS 136 Cb 0.18 -3.35 -0.23 0.00 -1.51 0.00 0.00 37.83 32.92 1yl7 s LYS 136 CO 0.19 0.06 1.18 0.00 -0.36 0.00 0.00 175.35 176.43 1yl7 h ALA 137 N 5.76 0.16 -3.63 3.13 0.00 -1.94 -3.46 119.26 119.28 1yl7 h ALA 137 Ca -0.43 -0.84 -0.67 0.00 0.00 0.00 0.00 54.91 52.97 1yl7 h ALA 137 Cb 1.21 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 1yl7 h ALA 137 CO 0.74 0.93 -0.71 0.16 0.00 0.00 0.00 179.25 180.36 1yl7 s ASP 138 N -7.14 4.46 -0.06 0.00 -4.77 -1.26 -5.11 116.67 102.80 1yl7 s ASP 138 Ca -0.04 -0.12 -0.01 0.00 -3.30 0.00 0.00 52.55 49.08 1yl7 s ASP 138 Cb 0.07 -1.27 0.03 0.00 -1.09 0.00 0.00 42.92 40.66 1yl7 s ASP 138 CO 0.88 0.30 0.00 0.00 0.70 0.00 0.00 175.17 177.05 1yl7 s ALA 139 N -0.44 0.58 0.97 2.11 0.00 -1.26 -3.79 121.76 119.94 1yl7 s ALA 139 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 1yl7 s ALA 139 Cb -0.12 -0.60 0.17 0.00 0.00 0.00 0.00 23.12 22.57 1yl7 s ALA 139 CO 0.02 -0.32 1.15 -1.25 0.00 0.00 0.00 175.76 175.36 1yl7 s PRO 140 N 1.65 0.62 0.96 0.00 0.04 -1.26 -5.09 135.00 131.92 1yl7 s PRO 140 Ca -0.00 0.19 -0.10 0.00 0.04 0.00 0.00 61.00 61.12 1yl7 s PRO 140 Cb -0.13 -1.79 0.17 0.00 0.04 0.00 0.00 34.50 32.80 1yl7 s PRO 140 CO -0.04 -2.53 1.13 -1.54 0.04 0.00 0.00 177.00 174.06 1yl7 s SER 141 N -4.02 2.53 0.16 6.66 1.04 -1.25 -4.79 113.70 114.03 1yl7 s SER 141 Ca 0.66 2.09 -0.16 0.00 0.48 0.00 0.00 55.95 59.02 1yl7 s SER 141 Cb -0.13 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.54 1yl7 s SER 141 CO 0.54 -3.33 1.74 1.23 0.98 0.00 0.00 173.24 174.40 1yl7 h GLY 142 N -2.03 0.47 1.01 7.32 0.00 -1.99 -1.25 103.07 106.60 1yl7 h GLY 142 Ca -0.46 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1yl7 h GLY 142 CO 0.43 0.00 0.65 -0.84 0.00 0.00 0.00 176.54 176.78 1yl7 h THR 143 N 0.25 1.26 -0.29 4.70 2.02 -1.99 -0.28 112.91 118.58 1yl7 h THR 143 Ca 0.18 -0.48 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 1yl7 h THR 143 Cb 0.18 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1yl7 h THR 143 CO -0.20 0.25 -0.37 0.00 0.37 0.00 0.00 175.52 175.57 1yl7 h ALA 144 N 1.36 0.43 -0.38 6.16 0.00 -1.86 -0.34 119.26 124.62 1yl7 h ALA 144 Ca 0.36 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1yl7 h ALA 144 Cb -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1yl7 h ALA 144 CO -0.08 0.52 0.18 0.00 0.00 0.00 0.00 179.25 179.86 1yl7 h ALA 145 N 0.69 0.49 -0.76 0.00 0.00 -1.05 -1.43 119.26 117.20 1yl7 h ALA 145 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1yl7 h ALA 145 Cb 0.96 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1yl7 h ALA 145 CO 0.09 0.06 0.41 -0.09 0.00 0.00 0.00 179.25 179.72 1yl7 h ARG 146 N 0.47 1.06 -0.19 0.00 2.43 -0.94 -2.06 114.38 115.15 1yl7 h ARG 146 Ca 0.13 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1yl7 h ARG 146 Cb 0.13 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1yl7 h ARG 146 CO -0.02 0.79 0.09 1.15 -1.51 0.00 0.00 179.97 180.48 1yl7 h THR 147 N 1.05 1.13 -1.00 0.20 2.02 -0.89 -1.68 112.91 113.74 1yl7 h THR 147 Ca 0.27 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1yl7 h THR 147 Cb 0.04 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1yl7 h THR 147 CO -0.04 0.12 0.65 0.00 0.37 0.00 0.00 175.52 176.62 1yl7 h ALA 148 N 0.96 1.27 -0.67 6.16 0.00 -1.14 0.13 119.26 125.96 1yl7 h ALA 148 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1yl7 h ALA 148 Cb 0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1yl7 h ALA 148 CO -0.01 0.67 0.23 -0.22 0.00 0.00 0.00 179.25 179.92 1yl7 h LYS 149 N 1.36 1.03 -0.16 0.00 3.64 -1.23 0.05 116.57 121.26 1yl7 h LYS 149 Ca 0.36 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1yl7 h LYS 149 Cb -0.14 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1yl7 h LYS 149 CO -0.08 0.88 -0.62 -0.07 -2.27 0.00 0.00 179.45 177.30 1yl7 h LEU 150 N 0.97 0.62 -0.24 5.20 3.38 -0.89 -1.80 115.31 122.55 1yl7 h LEU 150 Ca 0.22 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1yl7 h LEU 150 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1yl7 h LEU 150 CO -0.01 1.09 0.06 0.40 0.09 0.00 0.00 178.44 180.07 1yl7 h ILE 151 N 0.40 1.21 -0.69 1.22 2.04 -0.63 -2.16 117.51 118.91 1yl7 h ILE 151 Ca -0.01 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 65.30 1yl7 h ILE 151 Cb 1.18 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 1yl7 h ILE 151 CO 0.11 0.22 0.24 0.00 0.00 0.00 0.00 178.15 178.72 1yl7 h ALA 152 N 0.88 0.91 -0.44 1.87 0.00 -0.90 -2.19 119.26 119.40 1yl7 h ALA 152 Ca 0.08 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1yl7 h ALA 152 Cb 0.27 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1yl7 h ALA 152 CO 0.00 -0.23 -0.07 1.49 0.00 0.00 0.00 179.25 180.44 1yl7 h GLU 153 N 0.39 0.76 0.00 0.00 4.81 -1.19 -2.07 114.58 117.27 1yl7 h GLU 153 Ca 0.37 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1yl7 h GLU 153 Cb 0.53 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1yl7 h GLU 153 CO -0.39 0.82 -0.17 0.00 -0.73 0.00 0.00 179.01 178.54 1yl7 h ALA 154 N 1.22 1.18 -0.64 2.92 0.00 -0.80 -3.14 119.26 120.01 1yl7 h ALA 154 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 154 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1yl7 h ALA 154 CO 0.03 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1yl7 n ARG 155 N -3.55 2.96 -1.81 0.00 1.74 -0.81 -4.52 116.66 110.66 1yl7 n ARG 155 Ca -0.01 -2.60 -0.42 0.00 -0.77 0.00 0.00 57.85 54.05 1yl7 n ARG 155 Cb 0.32 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1yl7 n ARG 155 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1yl7 s LYS 156 N -1.20 4.16 0.00 5.56 1.02 -1.05 -1.71 119.74 126.52 1yl7 s LYS 156 Ca 0.44 2.50 0.00 0.00 0.02 0.00 0.00 55.97 58.93 1yl7 s LYS 156 Cb 0.25 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1yl7 s LYS 156 CO 0.28 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 1yl7 n GLY 157 N 3.95 0.74 3.70 -3.33 0.00 -1.26 -5.06 105.19 103.94 1yl7 n GLY 157 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 3.42 0.77 0.99 1.43 -0.69 -5.11 118.68 119.48 1yl7 s LEU 158 Ca 0.00 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1yl7 s LEU 158 Cb 0.00 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.30 1yl7 s LEU 158 CO 0.00 0.02 1.17 -2.84 0.23 0.00 0.00 176.35 174.93 1yl7 s PRO 159 N -3.47 1.95 1.03 1.29 0.02 -1.26 -5.00 135.00 129.57 1yl7 s PRO 159 Ca 0.31 1.59 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 1yl7 s PRO 159 Cb -0.08 -1.83 0.21 0.00 0.02 0.00 0.00 34.50 32.82 1yl7 s PRO 159 CO 0.21 -1.94 1.07 -1.25 -0.33 0.00 0.00 177.00 174.76 1yl7 s PRO 160 N -4.23 0.14 0.11 5.54 0.04 -1.26 -4.92 135.00 130.41 1yl7 s PRO 160 Ca 0.70 0.98 -0.35 0.00 0.04 0.00 0.00 61.00 62.37 1yl7 s PRO 160 Cb -0.25 -1.67 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 1yl7 s PRO 160 CO 0.49 -3.05 1.57 0.09 0.04 0.00 0.00 177.00 176.14 1yl7 n ASN 161 N -4.46 2.83 -4.76 6.66 3.02 -1.26 -4.93 115.26 112.36 1yl7 n ASN 161 Ca 0.06 1.08 -0.36 0.00 -0.03 0.00 0.00 54.58 55.32 1yl7 n ASN 161 Cb 0.54 -1.37 0.02 0.00 -0.61 0.00 0.00 39.78 38.37 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 1.26 3.20 -0.30 3.52 0.04 -1.26 -5.01 135.00 136.45 1yl7 s PRO 162 Ca 0.82 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 63.58 1yl7 s PRO 162 Cb -0.75 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 31.88 1yl7 s PRO 162 CO 0.42 -1.04 1.07 0.34 0.04 0.00 0.00 177.00 177.83 1yl7 s ASP 163 N -1.45 -0.43 0.00 6.66 2.15 -1.26 -5.03 116.67 117.31 1yl7 s ASP 163 Ca 0.73 0.35 0.20 0.00 0.43 0.00 0.00 52.55 54.26 1yl7 s ASP 163 Cb -0.31 1.39 0.68 0.00 -0.30 0.00 0.00 42.92 44.38 1yl7 s ASP 163 CO 0.35 -0.08 1.51 0.00 -0.17 0.00 0.00 175.17 176.78 1yl7 n ALA 164 N 5.28 2.51 -1.60 3.66 0.00 -1.26 -4.95 120.51 124.15 1yl7 n ALA 164 Ca -0.07 -0.56 -0.58 0.00 0.00 0.00 0.00 53.44 52.23 1yl7 n ALA 164 Cb 0.54 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 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 0.42 0.20 0.08 0.00 -1.04 -1.26 -4.79 114.28 107.89 1yl7 n THR 165 Ca 0.16 -0.08 0.01 0.00 -2.04 0.00 0.00 64.05 62.10 1yl7 n THR 165 Cb 0.34 -1.12 -0.01 0.00 -1.82 0.00 0.00 70.33 67.72 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 6.43 0.37 -3.70 8.00 3.41 -1.26 -4.97 113.62 121.90 1yl7 n SER 166 Ca 0.34 -0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 58.26 1yl7 n SER 166 Cb 0.10 1.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.89 1yl7 n SER 166 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yl7 s THR 167 N -1.24 -0.10 0.05 6.66 2.01 -1.26 -5.16 115.64 116.59 1yl7 s THR 167 Ca 0.01 0.35 -0.03 0.00 0.31 0.00 0.00 61.69 62.33 1yl7 s THR 167 Cb 0.01 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1yl7 s THR 167 CO 0.08 0.15 0.02 -0.94 -0.69 0.00 0.00 174.62 173.24 1yl7 s SER 168 N 1.82 0.35 0.39 3.53 1.04 -1.26 -5.14 113.70 114.43 1yl7 s SER 168 Ca 0.00 -0.80 -0.23 0.00 0.48 0.00 0.00 55.95 55.41 1yl7 s SER 168 Cb -0.12 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 1yl7 s SER 168 CO -0.03 -0.56 0.96 -0.76 0.98 0.00 0.00 173.24 173.83 1yl7 s LEU 169 N -2.55 4.09 0.23 2.42 1.43 -1.26 -5.02 118.68 118.02 1yl7 s LEU 169 Ca 0.01 1.77 -0.32 0.00 -1.03 0.00 0.00 54.13 54.56 1yl7 s LEU 169 Cb 0.03 -4.33 -0.13 0.00 0.03 0.00 0.00 46.19 41.79 1yl7 s LEU 169 CO -0.08 -0.28 1.57 -2.65 0.23 0.00 0.00 176.35 175.14 1yl7 n PRO 170 N -0.19 2.40 0.00 1.29 -0.02 -1.26 -2.71 135.00 134.51 1yl7 n PRO 170 Ca 0.05 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1yl7 n PRO 170 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1yl7 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl7 n GLY 171 N 2.81 2.69 0.31 -1.23 0.00 -1.26 -4.92 105.19 103.59 1yl7 n GLY 171 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 1.72 -0.46 4.61 0.00 -1.92 -1.53 119.26 121.67 1yl7 h ALA 172 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 172 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yl7 h ALA 172 CO 0.00 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1yl7 n ARG 173 N -4.47 2.35 0.00 0.00 5.12 -1.26 -5.05 116.66 113.35 1yl7 n ARG 173 Ca 0.04 -1.78 0.00 0.00 -1.93 0.00 0.00 57.85 54.18 1yl7 n ARG 173 Cb 0.08 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 1.12 -2.38 3.75 -0.13 0.00 -0.58 -4.58 105.19 102.39 1yl7 n GLY 174 Ca 0.16 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.02 3.36 -0.44 4.61 0.00 0.24 -4.79 121.76 123.73 1yl7 s ALA 175 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.49 1yl7 s ALA 175 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1yl7 s ALA 175 CO 0.00 -0.07 0.83 0.34 0.00 0.00 0.00 175.76 176.86 1yl7 s ASP 176 N -0.61 6.47 -0.36 0.00 3.68 -1.26 -0.95 116.67 123.63 1yl7 s ASP 176 Ca 0.45 0.07 -0.04 0.00 2.13 0.00 0.00 52.55 55.16 1yl7 s ASP 176 Cb -0.29 -2.41 0.08 0.00 -1.45 0.00 0.00 42.92 38.85 1yl7 s ASP 176 CO 0.36 -0.92 0.13 -0.69 0.13 0.00 0.00 175.17 174.17 1yl7 s VAL 177 N 3.41 3.38 -1.39 1.11 1.01 -0.61 -4.72 120.40 122.59 1yl7 s VAL 177 Ca 0.33 -1.61 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1yl7 s VAL 177 Cb -0.12 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.25 1yl7 s VAL 177 CO 0.23 -0.40 0.60 0.47 0.00 0.00 0.00 175.10 176.00 1yl7 n ASP 178 N 4.68 -3.71 0.00 3.32 8.00 -1.26 -0.42 116.55 127.15 1yl7 n ASP 178 Ca -0.08 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1yl7 n ASP 178 Cb 0.43 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 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 -1.26 0.76 3.23 0.44 0.00 -1.26 -4.75 105.19 102.34 1yl7 n GLY 179 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.67 3.14 0.26 -0.61 -1.09 0.44 -4.69 121.20 115.98 1yl7 s ILE 180 Ca 0.00 -0.98 -0.31 0.00 -2.23 0.00 0.00 60.65 57.13 1yl7 s ILE 180 Cb 0.00 -2.62 -0.12 0.00 -1.58 0.00 0.00 42.46 38.14 1yl7 s ILE 180 CO 0.00 0.14 1.55 -2.65 -1.23 0.00 0.00 174.94 172.76 1yl7 n PRO 181 N 4.71 2.49 -3.84 2.79 -0.02 -1.26 -1.57 135.00 138.29 1yl7 n PRO 181 Ca -0.16 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 61.96 1yl7 n PRO 181 Cb 0.47 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 31.14 1yl7 n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yl7 s VAL 182 N 0.15 0.66 -0.13 -1.45 1.01 -0.13 -0.99 120.40 119.52 1yl7 s VAL 182 Ca 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1yl7 s VAL 182 Cb -0.55 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1yl7 s VAL 182 CO 0.47 0.31 -0.03 -1.00 0.00 0.00 0.00 175.10 174.84 1yl7 s HIS 183 N 1.83 3.04 -0.34 5.22 3.76 -0.16 -0.59 115.29 128.05 1yl7 s HIS 183 Ca 0.05 -0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 54.78 1yl7 s HIS 183 Cb -0.12 -1.90 0.07 0.00 1.11 0.00 0.00 32.58 31.74 1yl7 s HIS 183 CO -0.06 0.11 0.07 0.00 -0.85 0.00 0.00 174.74 174.01 1yl7 s ALA 184 N -0.01 2.94 -0.03 -1.40 0.00 -1.26 -0.77 121.76 121.24 1yl7 s ALA 184 Ca 0.01 -2.05 -0.20 0.00 0.00 0.00 0.00 51.96 49.72 1yl7 s ALA 184 Cb -0.13 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1yl7 s ALA 184 CO 0.03 -1.47 0.56 0.08 0.00 0.00 0.00 175.76 174.96 1yl7 s VAL 185 N 1.21 4.97 -0.26 0.00 1.01 0.78 -5.00 120.40 123.11 1yl7 s VAL 185 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1yl7 s VAL 185 Cb -0.21 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1yl7 s VAL 185 CO -0.02 0.41 -0.07 -0.13 0.00 0.00 0.00 175.10 175.29 1yl7 s ARG 186 N -0.08 1.94 -0.03 2.72 1.81 -1.26 -1.26 118.95 122.79 1yl7 s ARG 186 Ca 0.30 -1.30 0.01 0.00 -1.72 0.00 0.00 55.73 53.01 1yl7 s ARG 186 Cb -0.17 -2.82 0.03 0.00 -0.45 0.00 0.00 34.95 31.53 1yl7 s ARG 186 CO 0.16 -0.63 -0.01 -1.17 -0.68 0.00 0.00 175.30 172.96 1yl7 s LEU 187 N 1.17 1.22 0.49 2.53 2.96 -0.07 -4.76 118.68 122.23 1yl7 s LEU 187 Ca -0.05 -0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.57 1yl7 s LEU 187 Cb -0.19 -0.29 -0.07 0.00 0.50 0.00 0.00 46.19 46.14 1yl7 s LEU 187 CO -0.06 -0.09 1.35 0.00 -1.32 0.00 0.00 176.35 176.23 1yl7 n ALA 188 N 4.10 1.61 0.00 5.97 0.00 -1.26 -2.86 120.51 128.07 1yl7 n ALA 188 Ca -0.26 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1yl7 n ALA 188 Cb 0.50 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 0.73 3.37 3.97 0.00 0.00 -1.26 -5.01 105.19 107.00 1yl7 n GLY 189 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 3.19 0.00 0.99 1.43 -1.13 -5.07 118.68 118.09 1yl7 s LEU 190 Ca 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1yl7 s LEU 190 Cb 0.00 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1yl7 s LEU 190 CO 0.00 -1.24 0.00 0.52 0.23 0.00 0.00 176.35 175.86 1yl7 n VAL 191 N -2.45 0.00 -3.66 -1.59 0.31 -1.26 -3.90 118.33 105.79 1yl7 n VAL 191 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.22 1yl7 n VAL 191 Cb 0.60 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.36 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 -2.00 0.05 0.01 3.52 0.00 -1.22 -1.72 121.76 120.39 1yl7 s ALA 192 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 1yl7 s ALA 192 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1yl7 s ALA 192 CO 0.00 -0.61 -0.00 -1.01 0.00 0.00 0.00 175.76 174.14 1yl7 s HIS 193 N 2.23 0.11 -0.11 0.00 4.02 0.19 -0.35 115.29 121.38 1yl7 s HIS 193 Ca 0.04 -0.22 -0.07 0.00 1.02 0.00 0.00 55.06 55.83 1yl7 s HIS 193 Cb -0.12 -0.08 0.04 0.00 -1.02 0.00 0.00 32.58 31.39 1yl7 s HIS 193 CO -0.05 -0.09 0.26 -1.14 1.02 0.00 0.00 174.74 174.74 1yl7 s GLN 194 N -0.67 0.26 -0.10 1.40 0.74 0.13 -1.13 119.66 120.29 1yl7 s GLN 194 Ca -0.07 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.86 1yl7 s GLN 194 Cb -0.05 -0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.05 1yl7 s GLN 194 CO -0.00 -0.12 -0.22 -2.00 -0.55 0.00 0.00 175.29 172.40 1yl7 s GLU 195 N 0.85 3.08 -0.23 1.67 2.12 0.20 -0.47 118.70 125.93 1yl7 s GLU 195 Ca -0.06 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.38 1yl7 s GLU 195 Cb -0.07 -2.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.97 1yl7 s GLU 195 CO -0.06 0.19 -0.04 0.08 -0.54 0.00 0.00 175.26 174.90 1yl7 s VAL 196 N 0.32 3.39 -0.19 3.70 1.01 0.31 -1.03 120.40 127.91 1yl7 s VAL 196 Ca -0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1yl7 s VAL 196 Cb -0.18 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1yl7 s VAL 196 CO 0.08 0.39 -0.02 -0.76 0.00 0.00 0.00 175.10 174.79 1yl7 s LEU 197 N 1.48 3.14 0.09 3.92 1.02 -0.38 -1.59 118.68 126.37 1yl7 s LEU 197 Ca 0.05 -0.24 0.10 0.00 0.02 0.00 0.00 54.13 54.06 1yl7 s LEU 197 Cb -0.14 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 1yl7 s LEU 197 CO -0.03 0.07 -0.25 -0.36 0.02 0.00 0.00 176.35 175.79 1yl7 s PHE 198 N 0.98 2.20 -0.08 0.29 0.40 -0.28 -0.86 117.98 120.61 1yl7 s PHE 198 Ca 0.01 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1yl7 s PHE 198 Cb -0.14 -1.24 0.10 0.00 0.51 0.00 0.00 43.02 42.25 1yl7 s PHE 198 CO 0.01 0.24 0.84 0.20 0.70 0.00 0.00 175.22 177.21 1yl7 s GLY 199 N -1.72 -0.43 0.02 4.36 0.00 -0.78 -0.87 107.32 107.91 1yl7 s GLY 199 Ca 0.12 1.55 -0.02 0.00 0.00 0.00 0.00 44.72 46.37 1yl7 s GLY 199 CO 0.04 0.87 0.02 -1.59 0.00 0.00 0.00 173.10 172.44 1yl7 s THR 200 N -1.53 0.12 -0.01 0.90 2.01 -0.86 -1.16 115.64 115.12 1yl7 s THR 200 Ca -0.04 -1.02 -0.39 0.00 0.31 0.00 0.00 61.69 60.54 1yl7 s THR 200 Cb -0.00 -0.55 -0.19 0.00 0.01 0.00 0.00 72.50 71.76 1yl7 s THR 200 CO 0.03 -0.56 1.18 1.21 -0.69 0.00 0.00 174.62 175.78 1yl7 n GLU 201 N 1.25 0.32 0.00 4.92 2.13 -1.26 -1.23 120.64 126.76 1yl7 n GLU 201 Ca -0.22 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1yl7 n GLU 201 Cb 0.56 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.62 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 1.94 2.55 3.58 8.31 0.00 -1.26 -5.04 105.19 115.26 1yl7 n GLY 202 Ca 0.20 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.85 0.27 1.61 -1.05 -0.37 -5.17 118.70 114.84 1yl7 s GLU 203 Ca 0.00 0.50 0.12 0.00 -0.15 0.00 0.00 54.97 55.44 1yl7 s GLU 203 Cb 0.00 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1yl7 s GLU 203 CO 0.00 -0.20 -0.18 0.95 0.95 0.00 0.00 175.26 176.78 1yl7 s THR 204 N -0.53 2.59 -0.07 1.83 -4.23 -1.26 -2.03 115.64 111.93 1yl7 s THR 204 Ca -0.04 -2.30 -0.01 0.00 -1.18 0.00 0.00 61.69 58.16 1yl7 s THR 204 Cb -0.02 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.50 1yl7 s THR 204 CO 0.04 -0.36 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.53 1yl7 s LEU 205 N -3.43 0.77 -0.05 4.79 2.96 -0.05 -4.99 118.68 118.68 1yl7 s LEU 205 Ca 0.29 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1yl7 s LEU 205 Cb -0.06 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 1yl7 s LEU 205 CO 0.15 -0.16 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.88 1yl7 s THR 206 N 1.76 1.97 -0.21 3.68 2.01 -1.26 -1.13 115.64 122.47 1yl7 s THR 206 Ca 0.02 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1yl7 s THR 206 Cb -0.13 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.75 1yl7 s THR 206 CO -0.05 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.65 1yl7 s ILE 207 N -0.22 2.03 -0.20 1.82 1.01 -0.62 -4.97 121.20 120.07 1yl7 s ILE 207 Ca -0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1yl7 s ILE 207 Cb -0.13 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1yl7 s ILE 207 CO 0.03 0.32 -0.07 -0.60 0.00 0.00 0.00 174.94 174.62 1yl7 s ARG 208 N 1.25 3.39 -0.13 2.79 6.06 -1.26 -0.53 118.95 130.52 1yl7 s ARG 208 Ca 0.00 -0.64 -0.02 0.00 -2.50 0.00 0.00 55.73 52.58 1yl7 s ARG 208 Cb -0.15 -2.91 -0.03 0.00 0.06 0.00 0.00 34.95 31.92 1yl7 s ARG 208 CO -0.10 -0.08 -0.07 -1.58 -2.50 0.00 0.00 175.30 170.97 1yl7 s HIS 209 N 1.15 2.96 -0.17 5.12 5.65 0.38 -4.98 115.29 125.40 1yl7 s HIS 209 Ca 0.02 -0.29 0.00 0.00 0.25 0.00 0.00 55.06 55.04 1yl7 s HIS 209 Cb -0.14 -1.87 0.04 0.00 -1.18 0.00 0.00 32.58 29.42 1yl7 s HIS 209 CO -0.01 0.02 -0.09 -0.51 -0.65 0.00 0.00 174.74 173.49 1yl7 s ASP 210 N 0.06 2.96 -0.04 9.88 1.11 -1.26 -0.69 116.67 128.70 1yl7 s ASP 210 Ca -0.02 -0.69 -0.16 0.00 0.18 0.00 0.00 52.55 51.87 1yl7 s ASP 210 Cb -0.14 -1.08 -0.05 0.00 1.07 0.00 0.00 42.92 42.72 1yl7 s ASP 210 CO 0.03 -0.14 0.42 -0.44 1.18 0.00 0.00 175.17 176.22 1yl7 s SER 211 N 1.52 6.76 -0.07 0.27 0.01 0.53 -4.99 113.70 117.73 1yl7 s SER 211 Ca 0.01 0.91 0.12 0.00 1.31 0.00 0.00 55.95 58.30 1yl7 s SER 211 Cb -0.15 -2.26 -0.18 0.00 0.21 0.00 0.00 66.02 63.64 1yl7 s SER 211 CO -0.08 0.23 0.18 0.18 0.41 0.00 0.00 173.24 174.15 1yl7 n LEU 212 N 2.37 0.00 0.00 2.44 4.77 -1.26 -3.44 117.00 121.87 1yl7 n LEU 212 Ca -0.12 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1yl7 n LEU 212 Cb 0.52 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1yl7 n LEU 212 CO 0.39 0.14 0.08 -0.90 -1.33 0.00 0.00 177.39 175.77 1yl7 n ASP 213 N -2.19 -0.15 0.00 -1.43 5.75 -1.26 -4.99 116.55 112.27 1yl7 n ASP 213 Ca -0.11 -1.08 0.05 0.00 -0.01 0.00 0.00 54.79 53.65 1yl7 n ASP 213 Cb 0.60 0.25 0.26 0.00 -1.03 0.00 0.00 41.12 41.20 1yl7 n ASP 213 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1yl7 n ARG 214 N -0.07 0.08 -0.02 0.11 0.63 -1.26 -2.60 116.66 113.53 1yl7 n ARG 214 Ca -0.00 0.24 0.10 0.00 -0.92 0.00 0.00 57.85 57.27 1yl7 n ARG 214 Cb 0.05 -1.50 0.52 0.00 0.45 0.00 0.00 32.46 31.99 1yl7 n ARG 214 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1yl7 n THR 215 N -1.39 0.06 0.26 5.15 -2.24 -1.26 -3.35 114.28 111.51 1yl7 n THR 215 Ca 0.04 -0.11 0.15 0.00 -2.27 0.00 0.00 64.05 61.87 1yl7 n THR 215 Cb 0.11 -0.08 0.63 0.00 -2.10 0.00 0.00 70.33 68.89 1yl7 n THR 215 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1yl7 h SER 216 N 0.72 0.00 0.68 3.42 4.64 -1.93 -2.93 113.55 118.16 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1yl7 h SER 216 CO 0.00 0.06 -1.24 0.49 -0.87 0.00 0.00 176.83 175.27 1yl7 n PHE 217 N -3.18 0.64 0.13 4.77 3.01 -1.21 -4.11 117.46 117.50 1yl7 n PHE 217 Ca 0.00 0.19 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 1yl7 n PHE 217 Cb 0.33 -0.78 -0.08 0.00 -0.01 0.00 0.00 39.48 38.95 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 0.12 -0.67 -4.37 2.07 -1.71 -1.19 116.25 110.51 1yl7 h VAL 218 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1yl7 h VAL 218 Cb 0.96 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1yl7 h VAL 218 CO 0.00 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 177.38 1yl7 h PRO 219 N -0.69 0.80 -0.28 1.57 0.11 -1.80 0.64 132.00 132.35 1yl7 h PRO 219 Ca 0.01 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1yl7 h PRO 219 Cb 0.71 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1yl7 h PRO 219 CO -0.24 0.53 0.02 0.78 -0.21 0.00 0.00 178.00 178.88 1yl7 h GLY 220 N 0.82 0.51 1.00 -0.55 0.00 -1.52 0.24 103.07 103.58 1yl7 h GLY 220 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1yl7 h GLY 220 CO -0.07 0.33 0.15 -2.08 0.00 0.00 0.00 176.54 174.87 1yl7 h VAL 221 N 0.28 1.06 -0.47 4.60 2.07 -0.76 -1.68 116.25 121.34 1yl7 h VAL 221 Ca 0.08 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1yl7 h VAL 221 Cb 0.38 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1yl7 h VAL 221 CO 0.01 0.06 -0.03 -0.07 0.02 0.00 0.00 177.57 177.56 1yl7 h LEU 222 N 0.30 0.78 -0.20 2.57 3.38 -0.75 0.15 115.31 121.54 1yl7 h LEU 222 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yl7 h LEU 222 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1yl7 h LEU 222 CO -0.02 0.86 0.12 0.25 0.09 0.00 0.00 178.44 179.75 1yl7 h LEU 223 N 0.74 0.24 -0.59 1.67 5.85 -0.92 -0.70 115.31 121.60 1yl7 h LEU 223 Ca 0.14 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1yl7 h LEU 223 Cb 0.50 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1yl7 h LEU 223 CO 0.03 0.21 0.33 0.00 -0.34 0.00 0.00 178.44 178.66 1yl7 h ALA 224 N 1.04 0.78 -0.78 1.25 0.00 -0.61 -1.26 119.26 119.68 1yl7 h ALA 224 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1yl7 h ALA 224 Cb 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1yl7 h ALA 224 CO -0.01 0.01 0.50 0.28 0.00 0.00 0.00 179.25 180.02 1yl7 h VAL 225 N 0.62 1.12 -0.19 0.00 2.07 -0.78 0.90 116.25 120.00 1yl7 h VAL 225 Ca 0.26 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 1yl7 h VAL 225 Cb 0.13 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1yl7 h VAL 225 CO -0.16 0.18 -0.48 0.03 0.02 0.00 0.00 177.57 177.16 1yl7 h ARG 226 N 0.97 0.51 -0.02 1.57 3.08 -0.61 -3.28 114.38 116.59 1yl7 h ARG 226 Ca 0.31 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1yl7 h ARG 226 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1yl7 h ARG 226 CO -0.11 0.88 -0.09 0.54 -1.07 0.00 0.00 179.97 180.12 1yl7 n ARG 227 N -3.99 1.60 -0.31 0.04 1.74 -0.52 -4.74 116.66 110.49 1yl7 n ARG 227 Ca -0.02 -1.44 0.12 0.00 -0.77 0.00 0.00 57.85 55.74 1yl7 n ARG 227 Cb 0.56 -1.35 0.29 0.00 -1.02 0.00 0.00 32.46 30.93 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 3.28 0.58 -0.00 0.55 2.10 -0.88 -1.41 117.51 121.73 1yl7 h ILE 228 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 1yl7 h ILE 228 Cb 0.74 0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 1yl7 h ILE 228 CO 0.00 0.10 -0.01 0.00 -1.08 0.00 0.00 178.15 177.16 1yl7 n ALA 229 N -2.44 2.65 -0.25 0.18 0.00 -1.26 -3.46 120.51 115.93 1yl7 n ALA 229 Ca 0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1yl7 n ALA 229 Cb 0.58 -1.48 0.10 0.00 0.00 0.00 0.00 19.45 18.65 1yl7 n ALA 229 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1yl7 h GLU 230 N 0.17 1.11 -4.74 0.00 5.08 -1.62 -3.38 114.58 111.21 1yl7 h GLU 230 Ca 0.00 -0.21 -0.69 0.00 -1.00 0.00 0.00 59.36 57.47 1yl7 h GLU 230 Cb 0.11 -0.18 -0.31 0.00 0.50 0.00 0.00 28.75 28.87 1yl7 h GLU 230 CO 0.00 0.91 -0.67 1.03 -1.00 0.00 0.00 179.01 179.29 1yl7 s ARG 231 N -5.47 2.50 0.45 2.33 0.52 -1.22 -5.09 118.95 112.96 1yl7 s ARG 231 Ca -0.12 -1.23 -0.24 0.00 -0.52 0.00 0.00 55.73 53.62 1yl7 s ARG 231 Cb 0.16 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 32.27 1yl7 s ARG 231 CO 0.83 -0.64 1.27 -2.14 0.02 0.00 0.00 175.30 174.64 1yl7 s PRO 232 N 1.31 3.74 2.38 3.54 0.02 -1.26 -4.67 135.00 140.06 1yl7 s PRO 232 Ca -0.04 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1yl7 s PRO 232 Cb -0.20 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1yl7 s PRO 232 CO 0.00 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 1yl7 n GLY 233 N 0.61 -0.20 3.64 0.52 0.00 -0.60 -4.89 105.19 104.27 1yl7 n GLY 233 Ca 0.06 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 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 3.96 -0.12 0.99 2.96 -1.26 0.06 118.68 125.28 1yl7 s LEU 234 Ca 0.00 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1yl7 s LEU 234 Cb 0.00 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1yl7 s LEU 234 CO 0.00 0.11 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.07 1yl7 s THR 235 N 0.78 2.61 -0.26 3.68 2.01 -0.05 -4.97 115.64 119.44 1yl7 s THR 235 Ca 0.06 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1yl7 s THR 235 Cb -0.13 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 1yl7 s THR 235 CO 0.02 0.54 0.10 -0.69 -0.69 0.00 0.00 174.62 173.89 1yl7 s VAL 236 N 0.44 4.53 0.00 3.82 1.01 -1.26 -1.65 120.40 127.29 1yl7 s VAL 236 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1yl7 s VAL 236 Cb -0.17 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1yl7 s VAL 236 CO 0.06 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1yl7 n GLY 237 N 4.95 0.80 0.06 4.51 0.00 0.68 -4.83 105.19 111.36 1yl7 n GLY 237 Ca -0.16 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.09 1yl7 n GLY 237 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yl7 n LEU 238 N -0.58 0.23 -0.34 0.99 7.94 -1.26 -4.36 117.00 119.62 1yl7 n LEU 238 Ca 0.00 0.10 0.10 0.00 -1.11 0.00 0.00 56.01 55.10 1yl7 n LEU 238 Cb 0.00 0.16 0.21 0.00 0.53 0.00 0.00 43.42 44.33 1yl7 n LEU 238 CO 0.00 0.17 0.74 -0.33 -1.11 0.00 0.00 177.39 176.86 1yl7 h GLU 239 N 0.00 0.01 -0.77 1.96 5.08 -1.94 0.49 114.58 119.40 1yl7 h GLU 239 Ca -0.20 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1yl7 h GLU 239 Cb 1.50 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.69 1yl7 h GLU 239 CO 0.02 0.00 0.50 -1.35 -1.00 0.00 0.00 179.01 177.19 1yl7 h PRO 240 N 0.01 0.65 0.00 2.33 0.11 -1.89 -1.63 132.00 131.58 1yl7 h PRO 240 Ca 0.53 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1yl7 h PRO 240 Cb 0.97 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1yl7 h PRO 240 CO -0.95 0.43 0.00 1.28 -0.21 0.00 0.00 178.00 178.54 1yl7 n LEU 241 N -4.50 0.00 -1.43 2.35 4.77 0.17 -2.75 117.00 115.60 1yl7 n LEU 241 Ca 0.13 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1yl7 n LEU 241 Cb 0.35 -0.37 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 1yl7 n LEU 241 CO 0.32 -0.10 0.78 0.18 -1.33 0.00 0.00 177.39 177.25 1yl7 n LEU 242 N -1.37 4.21 -3.99 2.23 4.77 -0.61 -4.93 117.00 117.31 1yl7 n LEU 242 Ca 0.08 -2.12 -0.31 0.00 -0.03 0.00 0.00 56.01 53.64 1yl7 n LEU 242 Cb 0.21 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1yl7 n LEU 242 CO 0.18 0.86 -0.28 0.47 -1.33 0.00 0.00 177.39 177.29 1yl7 n ASP 243 N 1.31 -1.02 -4.57 -1.43 10.43 -1.11 -4.76 116.55 115.40 1yl7 n ASP 243 Ca 0.24 -1.04 -0.42 0.00 2.57 0.00 0.00 54.79 56.14 1yl7 n ASP 243 Cb 0.74 -1.27 -0.03 0.00 1.84 0.00 0.00 41.12 42.40 1yl7 n ASP 243 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1yl7 s LEU 244 N -6.75 3.36 0.00 0.64 1.43 -1.26 -5.16 118.68 110.94 1yl7 s LEU 244 Ca 0.18 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1yl7 s LEU 244 Cb -0.10 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1yl7 s LEU 244 CO 0.80 -1.64 0.00 0.00 0.23 0.00 0.00 176.35 175.74