#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 4.12 -0.06 0.00 0.52 -1.26 -1.36 118.95 120.92 1yl7 s ARG 2 Ca 0.00 0.11 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1yl7 s ARG 2 Cb 0.00 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.89 1yl7 s ARG 2 CO 0.00 -0.09 -0.24 0.08 0.02 0.00 0.00 175.30 175.07 1yl7 s VAL 3 N 1.48 1.97 0.18 3.52 1.01 0.42 -0.79 120.40 128.20 1yl7 s VAL 3 Ca 0.17 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1yl7 s VAL 3 Cb -0.15 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1yl7 s VAL 3 CO 0.08 0.55 -0.06 -0.83 0.00 0.00 0.00 175.10 174.84 1yl7 s GLY 4 N -0.13 1.73 -0.09 4.51 0.00 0.92 -0.19 107.32 114.07 1yl7 s GLY 4 Ca -0.04 -1.44 -0.00 0.00 0.00 0.00 0.00 44.72 43.23 1yl7 s GLY 4 CO 0.04 -1.47 -0.06 0.14 0.00 0.00 0.00 173.10 171.75 1yl7 s VAL 5 N -1.75 0.84 -0.01 1.40 1.01 0.14 -0.95 120.40 121.07 1yl7 s VAL 5 Ca 0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1yl7 s VAL 5 Cb -0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1yl7 s VAL 5 CO 0.17 0.33 0.26 -0.76 0.00 0.00 0.00 175.10 175.10 1yl7 s LEU 6 N 1.54 4.38 -0.84 3.92 1.43 0.41 -1.16 118.68 128.37 1yl7 s LEU 6 Ca 0.01 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1yl7 s LEU 6 Cb -0.13 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 1yl7 s LEU 6 CO -0.05 0.28 0.71 0.61 0.23 0.00 0.00 176.35 178.13 1yl7 n GLY 7 N 1.30 -0.22 0.06 -3.19 0.00 0.18 -2.84 105.19 100.48 1yl7 n GLY 7 Ca -0.13 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.14 2.65 -1.23 4.61 0.00 -0.28 -2.73 120.51 120.40 1yl7 n ALA 8 Ca -0.18 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.07 1yl7 n ALA 8 Cb 0.61 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.80 0.70 -1.99 0.00 5.02 -1.26 -3.51 118.16 116.31 1yl7 n LYS 9 Ca 0.21 -1.23 -0.28 0.00 -2.02 0.00 0.00 58.31 54.99 1yl7 n LYS 9 Cb 0.13 -0.77 0.07 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.06 1.62 0.20 0.72 0.00 -1.10 -4.63 107.32 103.06 1yl7 s GLY 10 Ca 0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 44.72 43.90 1yl7 s GLY 10 CO 0.01 -0.22 1.55 0.50 0.00 0.00 0.00 173.10 174.94 1yl7 h LYS 11 N -0.82 -0.04 0.22 2.90 1.57 -1.93 0.30 116.57 118.77 1yl7 h LYS 11 Ca -0.45 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.99 1yl7 h LYS 11 Cb 1.31 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.65 1yl7 h LYS 11 CO 0.64 -0.03 -1.54 0.28 -0.57 0.00 0.00 179.45 178.24 1yl7 h VAL 12 N -0.04 1.21 -0.29 0.50 2.07 -1.90 -3.29 116.25 114.50 1yl7 h VAL 12 Ca 0.26 -2.70 0.02 0.00 0.82 0.00 0.00 66.70 65.10 1yl7 h VAL 12 Cb 0.53 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 1yl7 h VAL 12 CO -0.92 0.83 0.13 1.23 0.02 0.00 0.00 177.57 178.86 1yl7 h GLY 13 N 0.54 0.38 1.72 2.17 0.00 -1.47 -1.44 103.07 104.96 1yl7 h GLY 13 Ca -0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1yl7 h GLY 13 CO 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 176.54 176.84 1yl7 h ALA 14 N 1.16 1.55 -0.44 3.60 0.00 -0.47 -1.47 119.26 123.19 1yl7 h ALA 14 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1yl7 h ALA 14 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yl7 h ALA 14 CO -0.10 0.33 -0.17 1.15 0.00 0.00 0.00 179.25 180.46 1yl7 h THR 15 N 0.35 1.27 0.00 0.00 2.02 -1.51 -3.07 112.91 111.96 1yl7 h THR 15 Ca 0.08 -1.29 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 1yl7 h THR 15 Cb 0.25 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1yl7 h THR 15 CO 0.01 0.44 -0.38 0.24 0.37 0.00 0.00 175.52 176.20 1yl7 h MET 16 N 0.75 0.00 0.13 6.66 2.86 -0.49 -2.78 114.93 122.06 1yl7 h MET 16 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1yl7 h MET 16 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1yl7 h MET 16 CO 0.05 0.38 -0.06 0.28 1.06 0.00 0.00 176.91 178.62 1yl7 h VAL 17 N 0.00 0.97 -0.25 -2.22 2.07 -1.21 -2.62 116.25 112.99 1yl7 h VAL 17 Ca -0.00 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1yl7 h VAL 17 Cb 0.96 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1yl7 h VAL 17 CO 0.05 0.09 -0.13 0.03 0.02 0.00 0.00 177.57 177.63 1yl7 h ARG 18 N -0.34 0.42 -0.25 1.57 3.08 -1.49 -3.22 114.38 114.15 1yl7 h ARG 18 Ca -0.02 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 1yl7 h ARG 18 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1yl7 h ARG 18 CO 0.03 0.55 -0.59 0.00 -1.07 0.00 0.00 179.97 178.89 1yl7 h ALA 19 N 1.48 0.48 -0.36 0.04 0.00 -1.44 -2.40 119.26 117.06 1yl7 h ALA 19 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1yl7 h ALA 19 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1yl7 h ALA 19 CO 0.03 0.69 0.08 0.28 0.00 0.00 0.00 179.25 180.32 1yl7 h VAL 20 N 0.61 1.23 -0.70 0.00 2.07 -1.48 -2.66 116.25 115.31 1yl7 h VAL 20 Ca 0.00 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1yl7 h VAL 20 Cb 1.20 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1yl7 h VAL 20 CO 0.13 0.27 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1yl7 h ALA 21 N 0.92 1.00 0.00 1.67 0.00 -1.59 -2.59 119.26 118.67 1yl7 h ALA 21 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yl7 h ALA 21 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yl7 h ALA 21 CO 0.00 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1yl7 n ALA 22 N -2.46 1.52 -2.24 0.00 0.00 -0.91 -4.72 120.51 111.71 1yl7 n ALA 22 Ca 0.05 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 1yl7 n ALA 22 Cb 0.25 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1yl7 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl7 s ALA 23 N -3.20 3.53 0.08 0.00 0.00 -0.98 -5.00 121.76 116.20 1yl7 s ALA 23 Ca 0.04 0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1yl7 s ALA 23 Cb 0.08 -2.66 -0.20 0.00 0.00 0.00 0.00 23.12 20.34 1yl7 s ALA 23 CO 0.28 0.39 1.23 -0.44 0.00 0.00 0.00 175.76 177.23 1yl7 h ASP 24 N 3.88 0.92 1.00 0.00 3.32 -1.85 -3.26 116.42 120.43 1yl7 h ASP 24 Ca -0.49 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 55.87 1yl7 h ASP 24 Cb 1.20 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1yl7 h ASP 24 CO 0.65 1.49 0.00 0.44 -1.72 0.00 0.00 179.24 180.09 1yl7 h ASP 25 N 0.44 0.00 -3.71 6.45 5.19 -1.94 -3.46 116.42 119.39 1yl7 h ASP 25 Ca -0.10 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.73 1yl7 h ASP 25 Cb 1.57 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.76 1yl7 h ASP 25 CO 0.19 0.00 -0.84 -0.76 -3.12 0.00 0.00 179.24 174.70 1yl7 s LEU 26 N -5.32 1.90 -0.07 1.55 1.43 -1.23 -1.26 118.68 115.68 1yl7 s LEU 26 Ca 0.04 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1yl7 s LEU 26 Cb 0.09 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 1yl7 s LEU 26 CO 0.49 0.14 -0.23 -0.89 0.23 0.00 0.00 176.35 176.09 1yl7 s THR 27 N 0.21 2.26 0.18 5.49 2.01 -0.46 -4.48 115.64 120.84 1yl7 s THR 27 Ca -0.09 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.62 1yl7 s THR 27 Cb -0.14 -1.84 -0.08 0.00 0.01 0.00 0.00 72.50 70.46 1yl7 s THR 27 CO 0.04 0.57 1.05 -0.22 -0.69 0.00 0.00 174.62 175.37 1yl7 s LEU 28 N -0.14 4.52 0.05 4.42 2.96 -1.26 -0.44 118.68 128.78 1yl7 s LEU 28 Ca -0.04 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1yl7 s LEU 28 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1yl7 s LEU 28 CO 0.04 -0.14 0.00 -1.54 -1.32 0.00 0.00 176.35 173.39 1yl7 n SER 29 N 2.23 0.45 -3.90 3.68 3.41 0.73 -4.82 113.62 115.40 1yl7 n SER 29 Ca 0.02 0.07 -0.20 0.00 -0.26 0.00 0.00 58.87 58.49 1yl7 n SER 29 Cb 0.47 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.00 0.73 -0.55 7.33 0.00 -1.21 -4.85 121.76 121.21 1yl7 s ALA 30 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1yl7 s ALA 30 Cb 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 23.12 22.82 1yl7 s ALA 30 CO 0.00 -0.01 0.30 -1.21 0.00 0.00 0.00 175.76 174.85 1yl7 s GLU 31 N 0.90 2.06 -0.12 0.00 2.02 -1.26 0.23 118.70 122.53 1yl7 s GLU 31 Ca -0.11 -2.75 -0.05 0.00 0.02 0.00 0.00 54.97 52.08 1yl7 s GLU 31 Cb -0.14 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1yl7 s GLU 31 CO 0.00 -1.14 0.07 -0.51 0.02 0.00 0.00 175.26 173.70 1yl7 s LEU 32 N -0.50 3.96 0.00 1.80 1.43 -0.31 -4.85 118.68 120.20 1yl7 s LEU 32 Ca 0.19 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1yl7 s LEU 32 Cb -0.22 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1yl7 s LEU 32 CO -0.03 0.36 0.00 -0.67 0.23 0.00 0.00 176.35 176.24 1yl7 n ASP 33 N 2.30 0.43 -4.77 2.29 4.64 -1.26 -0.65 116.55 119.53 1yl7 n ASP 33 Ca -0.19 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 52.83 1yl7 n ASP 33 Cb 0.54 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.62 1yl7 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1yl7 s ALA 34 N -2.00 3.28 0.00 -1.67 0.00 -1.26 -3.26 121.76 116.85 1yl7 s ALA 34 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1yl7 s ALA 34 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1yl7 s ALA 34 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1yl7 n GLY 35 N 0.65 1.97 3.78 0.00 0.00 -1.26 -5.01 105.19 105.32 1yl7 n GLY 35 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.44 7.33 0.59 1.61 1.01 -1.20 -5.07 116.67 117.50 1yl7 s ASP 36 Ca 0.00 1.62 -0.17 0.00 0.71 0.00 0.00 52.55 54.71 1yl7 s ASP 36 Cb 0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1yl7 s ASP 36 CO 0.00 0.16 1.10 -2.84 0.21 0.00 0.00 175.17 173.81 1yl7 s PRO 37 N -1.34 3.17 0.00 8.23 0.02 -1.26 -4.94 135.00 138.88 1yl7 s PRO 37 Ca 0.38 1.45 0.29 0.00 0.02 0.00 0.00 61.00 63.13 1yl7 s PRO 37 Cb -0.22 -2.00 1.26 0.00 0.02 0.00 0.00 34.50 33.57 1yl7 s PRO 37 CO 0.25 -0.96 1.87 1.28 -0.33 0.00 0.00 177.00 179.11 1yl7 n LEU 38 N -1.81 0.92 -0.12 -5.54 4.77 -1.26 -3.92 117.00 110.05 1yl7 n LEU 38 Ca 0.11 -0.28 0.04 0.00 -0.03 0.00 0.00 56.01 55.85 1yl7 n LEU 38 Cb 0.52 -0.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.93 1yl7 n LEU 38 CO 0.45 0.16 1.20 0.28 -1.33 0.00 0.00 177.39 178.15 1yl7 h SER 39 N 1.39 0.63 0.00 -1.43 0.02 -2.01 -2.64 113.55 109.51 1yl7 h SER 39 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1yl7 h SER 39 Cb 0.35 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1yl7 h SER 39 CO 0.00 0.44 0.12 -0.07 -1.14 0.00 0.00 176.83 176.18 1yl7 h LEU 40 N 0.73 0.00 0.03 5.07 3.38 -1.96 0.39 115.31 122.95 1yl7 h LEU 40 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1yl7 h LEU 40 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1yl7 h LEU 40 CO -0.06 0.00 -0.27 -0.07 0.09 0.00 0.00 178.44 178.13 1yl7 h LEU 41 N 0.00 0.18 -0.97 1.67 3.38 -1.77 -2.68 115.31 115.13 1yl7 h LEU 41 Ca 0.00 -0.90 -0.09 0.00 0.09 0.00 0.00 57.88 56.98 1yl7 h LEU 41 Cb 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1yl7 h LEU 41 CO 0.00 1.06 -0.43 0.71 0.09 0.00 0.00 178.44 179.87 1yl7 h THR 42 N -0.67 1.08 0.00 0.22 1.35 -1.35 -2.70 112.91 110.84 1yl7 h THR 42 Ca -0.04 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1yl7 h THR 42 Cb 1.13 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1yl7 h THR 42 CO 0.05 0.42 -0.07 0.47 -0.25 0.00 0.00 175.52 176.15 1yl7 n ASP 43 N -3.68 0.10 -0.51 5.36 8.00 0.13 -3.70 116.55 122.24 1yl7 n ASP 43 Ca -0.01 0.41 0.05 0.00 0.71 0.00 0.00 54.79 55.95 1yl7 n ASP 43 Cb 0.52 -0.42 0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1yl7 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl7 n GLY 44 N 1.49 1.04 3.70 0.44 0.00 -1.01 -5.00 105.19 105.84 1yl7 n GLY 44 Ca 0.07 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 0.54 -5.64 -4.76 1.61 4.13 -1.13 -4.82 115.26 105.19 1yl7 n ASN 45 Ca 0.08 -0.62 -0.41 0.00 1.68 0.00 0.00 54.58 55.31 1yl7 n ASN 45 Cb 0.33 -4.66 -0.04 0.00 -1.54 0.00 0.00 39.78 33.87 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1yl7 s THR 46 N -3.32 3.40 -0.21 3.41 2.01 -1.15 -4.90 115.64 114.89 1yl7 s THR 46 Ca 0.58 1.36 -0.00 0.00 0.31 0.00 0.00 61.69 63.94 1yl7 s THR 46 Cb -0.27 -3.87 -0.21 0.00 0.01 0.00 0.00 72.50 68.17 1yl7 s THR 46 CO 0.76 0.30 0.00 -0.62 -0.69 0.00 0.00 174.62 174.38 1yl7 n GLU 47 N 1.40 0.69 -4.07 4.92 1.02 0.03 -4.76 120.64 119.86 1yl7 n GLU 47 Ca 0.00 0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 1yl7 n GLU 47 Cb 0.44 -1.59 -0.17 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.53 0.52 -0.13 2.62 1.01 -0.05 -2.14 120.40 119.70 1yl7 s VAL 48 Ca -0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1yl7 s VAL 48 Cb 0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1yl7 s VAL 48 CO 0.67 0.24 -0.05 -0.69 0.00 0.00 0.00 175.10 175.27 1yl7 s VAL 49 N 1.16 3.80 -0.17 2.92 1.01 0.14 -0.06 120.40 129.20 1yl7 s VAL 49 Ca -0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1yl7 s VAL 49 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1yl7 s VAL 49 CO -0.01 0.53 0.10 -0.63 0.00 0.00 0.00 175.10 175.08 1yl7 s ILE 50 N 0.04 5.12 -0.23 2.22 1.01 -0.12 -0.41 121.20 128.83 1yl7 s ILE 50 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1yl7 s ILE 50 Cb -0.14 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.10 1yl7 s ILE 50 CO 0.03 0.49 -0.05 -0.62 0.00 0.00 0.00 174.94 174.79 1yl7 s ASP 51 N 0.00 3.74 -0.58 3.58 -1.08 0.65 -0.44 116.67 122.54 1yl7 s ASP 51 Ca 0.08 -1.12 0.06 0.00 -0.52 0.00 0.00 52.55 51.04 1yl7 s ASP 51 Cb -0.12 -1.14 0.22 0.00 -1.46 0.00 0.00 42.92 40.42 1yl7 s ASP 51 CO 0.00 -0.23 0.59 0.49 0.52 0.00 0.00 175.17 176.54 1yl7 n PHE 52 N 4.70 2.18 0.00 -5.34 3.01 -1.13 -0.67 117.46 120.21 1yl7 n PHE 52 Ca -0.12 -3.97 0.00 0.00 1.01 0.00 0.00 57.45 54.37 1yl7 n PHE 52 Cb 0.44 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 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 1.45 0.00 -3.62 4.37 -2.24 -1.26 -4.55 114.28 108.43 1yl7 n THR 53 Ca 0.26 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 1yl7 n THR 53 Cb 0.43 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.94 -0.77 0.50 4.78 2.46 -1.26 -4.99 115.29 116.95 1yl7 s HIS 54 Ca 0.00 1.85 0.29 0.00 0.47 0.00 0.00 55.06 57.68 1yl7 s HIS 54 Cb 0.00 0.28 1.39 0.00 -0.13 0.00 0.00 32.58 34.12 1yl7 s HIS 54 CO 0.00 -0.39 1.82 -1.35 -2.47 0.00 0.00 174.74 172.35 1yl7 h PRO 55 N 4.85 0.13 0.00 2.88 0.11 -1.91 -1.57 132.00 136.49 1yl7 h PRO 55 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1yl7 h PRO 55 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1yl7 h PRO 55 CO 0.07 0.08 0.00 -0.44 -0.21 0.00 0.00 178.00 177.50 1yl7 h ASP 56 N 0.13 0.00 0.00 -2.05 5.19 -1.96 -3.34 116.42 114.39 1yl7 h ASP 56 Ca 0.53 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.91 1yl7 h ASP 56 Cb 1.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.37 1yl7 h ASP 56 CO -0.10 0.00 -1.24 1.33 -3.12 0.00 0.00 179.24 176.12 1yl7 n VAL 57 N -2.51 0.11 -0.18 -1.35 0.24 -0.65 -4.81 118.33 109.19 1yl7 n VAL 57 Ca 0.04 -0.13 0.02 0.00 -2.04 0.00 0.00 64.34 62.23 1yl7 n VAL 57 Cb 0.38 -0.12 0.29 0.00 -1.47 0.00 0.00 33.84 32.92 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 1.15 -0.86 3.34 3.04 -1.53 -2.23 116.25 119.15 1yl7 h VAL 58 Ca -0.05 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.31 1yl7 h VAL 58 Cb 0.63 0.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.02 1yl7 h VAL 58 CO 0.00 0.17 0.43 0.24 -1.01 0.00 0.00 177.57 177.40 1yl7 h MET 59 N 0.91 1.23 -0.29 4.17 2.86 -1.87 -1.50 114.93 120.44 1yl7 h MET 59 Ca 0.27 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1yl7 h MET 59 Cb -0.04 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 1yl7 h MET 59 CO -0.07 0.93 -0.14 0.78 1.06 0.00 0.00 176.91 179.48 1yl7 h GLY 60 N 1.23 0.53 0.99 8.32 0.00 -1.75 -2.64 103.07 109.75 1yl7 h GLY 60 Ca 0.30 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1yl7 h GLY 60 CO -0.04 0.34 0.24 3.43 0.00 0.00 0.00 176.54 180.52 1yl7 h ASN 61 N 0.45 0.80 -0.10 0.19 2.35 -0.97 -3.15 115.58 115.14 1yl7 h ASN 61 Ca 0.08 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1yl7 h ASN 61 Cb 0.51 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1yl7 h ASN 61 CO 0.03 0.74 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.18 1yl7 h LEU 62 N 0.80 0.43 -1.33 1.61 3.38 -1.21 -2.36 115.31 116.64 1yl7 h LEU 62 Ca 0.20 -0.61 0.26 0.00 0.09 0.00 0.00 57.88 57.82 1yl7 h LEU 62 Cb 0.18 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1yl7 h LEU 62 CO -0.02 0.96 0.66 -0.08 0.09 0.00 0.00 178.44 180.06 1yl7 h GLU 63 N -0.08 0.40 0.47 1.13 4.57 -1.54 -1.70 114.58 117.84 1yl7 h GLU 63 Ca -0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1yl7 h GLU 63 Cb 0.92 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 1yl7 h GLU 63 CO 0.06 0.27 -0.23 0.35 -1.18 0.00 0.00 179.01 178.28 1yl7 h PHE 64 N 0.41 -0.59 -0.62 0.92 3.57 -1.48 -3.06 116.94 116.09 1yl7 h PHE 64 Ca 0.60 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.14 1yl7 h PHE 64 Cb 1.48 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.38 1yl7 h PHE 64 CO -0.00 -0.35 0.41 -0.07 -2.23 0.00 0.00 178.31 176.07 1yl7 h LEU 65 N -1.16 0.56 0.12 0.59 3.38 -0.88 -1.34 115.31 116.59 1yl7 h LEU 65 Ca -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yl7 h LEU 65 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1yl7 h LEU 65 CO 0.11 0.37 -0.06 0.40 0.09 0.00 0.00 178.44 179.35 1yl7 h ILE 66 N 0.65 1.07 0.00 1.22 2.04 -1.48 -2.25 117.51 118.76 1yl7 h ILE 66 Ca 0.26 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1yl7 h ILE 66 Cb 0.22 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1yl7 h ILE 66 CO -0.08 0.21 0.00 -0.67 0.00 0.00 0.00 178.15 177.62 1yl7 n ASP 67 N -4.96 0.00 0.00 1.72 2.03 -0.81 -4.07 116.55 110.45 1yl7 n ASP 67 Ca -0.09 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 54.94 1yl7 n ASP 67 Cb 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1yl7 n ASP 67 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yl7 n ASN 68 N -0.98 0.00 0.00 1.67 5.15 -0.57 -5.06 115.26 115.47 1yl7 n ASN 68 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1yl7 n ASN 68 Cb 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1yl7 n ASN 68 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yl7 n GLY 69 N 3.43 0.00 3.71 8.20 0.00 -0.87 -5.10 105.19 114.56 1yl7 n GLY 69 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.96 0.55 -0.61 1.01 -1.13 -4.87 121.20 121.13 1yl7 s ILE 70 Ca 0.00 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.12 1yl7 s ILE 70 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1yl7 s ILE 70 CO 0.00 0.18 1.17 -1.00 0.00 0.00 0.00 174.94 175.29 1yl7 s HIS 71 N 1.11 2.56 -0.13 3.97 3.76 -0.91 -4.50 115.29 121.15 1yl7 s HIS 71 Ca 0.42 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.86 1yl7 s HIS 71 Cb -0.18 -3.39 0.02 0.00 1.11 0.00 0.00 32.58 30.13 1yl7 s HIS 71 CO 0.20 -1.87 -0.13 0.00 -0.85 0.00 0.00 174.74 172.09 1yl7 s ALA 72 N -1.66 1.72 -0.36 -1.40 0.00 -0.98 0.25 121.76 119.32 1yl7 s ALA 72 Ca 0.74 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1yl7 s ALA 72 Cb -0.27 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 21.93 1yl7 s ALA 72 CO 0.31 -0.30 0.15 0.08 0.00 0.00 0.00 175.76 176.00 1yl7 s VAL 73 N 1.38 3.91 -0.22 0.00 1.01 0.45 -0.76 120.40 126.18 1yl7 s VAL 73 Ca 0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1yl7 s VAL 73 Cb -0.13 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1yl7 s VAL 73 CO -0.08 -0.29 -0.08 -0.69 0.00 0.00 0.00 175.10 173.96 1yl7 s VAL 74 N 1.40 2.97 -0.11 2.92 1.01 0.46 -0.25 120.40 128.79 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 -0.20 -2.37 -0.29 0.00 0.00 0.00 0.00 36.38 33.51 1yl7 s VAL 74 CO 0.02 0.39 0.28 0.61 0.00 0.00 0.00 175.10 176.40 1yl7 n GLY 75 N 4.73 -1.00 3.53 4.51 0.00 0.15 -1.35 105.19 115.76 1yl7 n GLY 75 Ca -0.18 -0.43 -0.55 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.50 0.23 -1.83 2.61 -1.04 -1.10 -4.70 114.28 105.95 1yl7 n THR 76 Ca -0.18 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1yl7 n THR 76 Cb 0.86 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 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 1.70 0.00 -2.02 12.58 -2.24 -1.26 -4.90 114.28 118.14 1yl7 n THR 77 Ca 0.19 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.94 1yl7 n THR 77 Cb 0.14 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 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 -1.33 2.82 3.38 0.00 -1.26 -4.20 105.19 109.60 1yl7 n GLY 78 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.47 0.14 0.41 1.61 0.40 -1.26 -4.90 117.98 112.91 1yl7 s PHE 79 Ca 0.08 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.53 1yl7 s PHE 79 Cb -0.02 -0.23 -0.07 0.00 0.51 0.00 0.00 43.02 43.21 1yl7 s PHE 79 CO 0.30 -0.07 0.08 0.95 0.70 0.00 0.00 175.22 177.18 1yl7 s THR 80 N 0.68 2.13 0.26 0.64 -4.23 -1.26 -5.03 115.64 108.84 1yl7 s THR 80 Ca -0.06 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1yl7 s THR 80 Cb -0.09 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.98 1yl7 s THR 80 CO -0.02 -0.00 1.89 0.00 -0.54 0.00 0.00 174.62 175.95 1yl7 h ALA 81 N 1.64 1.25 0.00 3.99 0.00 -2.01 -1.44 119.26 122.69 1yl7 h ALA 81 Ca -0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1yl7 h ALA 81 Cb 1.25 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1yl7 h ALA 81 CO 0.76 0.62 -0.08 0.93 0.00 0.00 0.00 179.25 181.48 1yl7 h GLU 82 N 1.18 0.00 -0.03 0.00 5.08 -2.01 -3.08 114.58 115.72 1yl7 h GLU 82 Ca 0.30 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.44 1yl7 h GLU 82 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yl7 h GLU 82 CO -0.05 0.08 -0.89 0.00 -1.00 0.00 0.00 179.01 177.15 1yl7 h ARG 83 N 0.00 0.47 -0.24 2.33 3.08 -1.67 -3.26 114.38 115.09 1yl7 h ARG 83 Ca -0.00 -0.47 -0.18 0.00 0.07 0.00 0.00 59.98 59.40 1yl7 h ARG 83 Cb 0.51 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1yl7 h ARG 83 CO 0.01 1.11 -0.55 0.74 -1.07 0.00 0.00 179.97 180.21 1yl7 h PHE 84 N 0.28 0.93 -0.75 3.04 -1.00 -1.42 -2.92 116.94 115.10 1yl7 h PHE 84 Ca -0.07 -0.33 0.16 0.00 2.81 0.00 0.00 57.97 60.54 1yl7 h PHE 84 Cb 1.52 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 40.86 1yl7 h PHE 84 CO 0.06 1.12 0.51 1.96 -1.61 0.00 0.00 178.31 180.35 1yl7 h GLN 85 N 0.56 0.32 -0.40 1.51 4.20 -1.62 0.10 115.11 119.79 1yl7 h GLN 85 Ca 0.01 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1yl7 h GLN 85 Cb 1.14 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1yl7 h GLN 85 CO 0.12 0.21 -0.36 1.96 -0.67 0.00 0.00 178.83 180.08 1yl7 h GLN 86 N 0.33 0.95 0.06 1.46 4.20 -1.56 0.31 115.11 120.86 1yl7 h GLN 86 Ca 0.37 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1yl7 h GLN 86 Cb 0.97 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1yl7 h GLN 86 CO -0.10 1.14 -0.03 0.28 -0.67 0.00 0.00 178.83 179.45 1yl7 h VAL 87 N 0.78 1.20 -0.81 -0.54 2.07 -1.08 -2.37 116.25 115.49 1yl7 h VAL 87 Ca 0.07 -0.89 0.14 0.00 0.82 0.00 0.00 66.70 66.83 1yl7 h VAL 87 Cb 0.96 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.41 1yl7 h VAL 87 CO 0.09 0.22 0.40 -0.33 0.02 0.00 0.00 177.57 177.97 1yl7 h GLU 88 N -0.48 0.56 -0.83 1.57 4.39 -0.90 -2.30 114.58 116.58 1yl7 h GLU 88 Ca -0.01 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1yl7 h GLU 88 Cb 0.42 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1yl7 h GLU 88 CO 0.01 0.37 0.39 1.03 -1.16 0.00 0.00 179.01 179.65 1yl7 h SER 89 N 0.58 1.10 0.48 1.42 0.87 -0.83 -0.58 113.55 116.59 1yl7 h SER 89 Ca 0.44 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 1yl7 h SER 89 Cb 0.62 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1yl7 h SER 89 CO -0.36 0.93 -0.44 -0.50 -0.53 0.00 0.00 176.83 175.93 1yl7 h TRP 90 N 1.19 0.00 0.00 2.24 6.55 -1.06 -3.08 115.95 121.80 1yl7 h TRP 90 Ca 0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.13 1yl7 h TRP 90 Cb 0.13 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1yl7 h TRP 90 CO 0.02 0.44 -0.36 -0.07 -1.05 0.00 0.00 178.44 177.42 1yl7 h LEU 91 N 0.00 0.00 0.22 -4.49 3.38 -0.84 -3.17 115.31 110.41 1yl7 h LEU 91 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1yl7 h LEU 91 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1yl7 h LEU 91 CO 0.06 0.03 -0.19 0.58 0.09 0.00 0.00 178.44 179.01 1yl7 h VAL 92 N 0.00 0.59 0.00 1.22 2.07 -1.03 -2.89 116.25 116.21 1yl7 h VAL 92 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1yl7 h VAL 92 Cb 0.84 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1yl7 h VAL 92 CO 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.32 1yl7 h ALA 93 N 0.31 0.92 -3.28 1.67 0.00 -1.70 -3.38 119.26 113.80 1yl7 h ALA 93 Ca -0.01 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 54.02 1yl7 h ALA 93 Cb 0.39 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.72 1yl7 h ALA 93 CO -0.03 0.34 -0.60 0.15 0.00 0.00 0.00 179.25 179.12 1yl7 s LYS 94 N -3.41 2.16 -0.08 0.00 1.02 -1.10 -4.96 119.74 113.37 1yl7 s LYS 94 Ca 0.02 -2.84 0.11 0.00 0.02 0.00 0.00 55.97 53.28 1yl7 s LYS 94 Cb 0.09 -3.38 0.46 0.00 -0.52 0.00 0.00 37.83 34.48 1yl7 s LYS 94 CO 0.67 -1.16 1.29 -0.35 -0.92 0.00 0.00 175.35 174.87 1yl7 n PRO 95 N 2.78 2.82 -0.04 -1.68 -0.04 -1.20 -4.04 135.00 133.60 1yl7 n PRO 95 Ca 0.10 -1.79 -0.03 0.00 -0.04 0.00 0.00 63.50 61.74 1yl7 n PRO 95 Cb 0.33 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 31.99 1yl7 n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1yl7 n ASN 96 N 0.56 2.21 -4.82 3.54 4.05 -1.26 -4.72 115.26 114.82 1yl7 n ASN 96 Ca 0.16 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.81 1yl7 n ASN 96 Cb 0.64 0.98 -0.06 0.00 1.23 0.00 0.00 39.78 42.57 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1yl7 s THR 97 N -2.42 5.09 -0.07 -0.44 2.01 -1.26 -4.93 115.64 113.62 1yl7 s THR 97 Ca -0.05 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.71 1yl7 s THR 97 Cb 0.04 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1yl7 s THR 97 CO 0.47 0.55 0.07 -0.44 -0.69 0.00 0.00 174.62 174.58 1yl7 s SER 98 N -0.83 5.75 0.04 3.53 0.01 -1.26 -3.57 113.70 117.37 1yl7 s SER 98 Ca 0.23 0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.78 1yl7 s SER 98 Cb -0.16 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 1yl7 s SER 98 CO 0.12 0.35 -0.14 -0.69 0.41 0.00 0.00 173.24 173.29 1yl7 s VAL 99 N -1.04 1.10 -0.02 3.43 1.01 -0.34 -2.32 120.40 122.22 1yl7 s VAL 99 Ca 0.17 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1yl7 s VAL 99 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1yl7 s VAL 99 CO 0.07 -0.03 -0.03 -0.22 0.00 0.00 0.00 175.10 174.89 1yl7 s LEU 100 N -1.21 1.65 -0.10 3.92 0.20 0.06 -0.85 118.68 122.36 1yl7 s LEU 100 Ca 0.01 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.77 1yl7 s LEU 100 Cb -0.08 -0.27 0.01 0.00 -0.43 0.00 0.00 46.19 45.42 1yl7 s LEU 100 CO 0.01 -0.01 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.29 1yl7 s ILE 101 N 0.39 1.42 -0.05 6.68 1.01 -0.79 -0.41 121.20 129.46 1yl7 s ILE 101 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1yl7 s ILE 101 Cb -0.08 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1yl7 s ILE 101 CO -0.00 0.42 -0.07 0.00 0.00 0.00 0.00 174.94 175.28 1yl7 s ALA 102 N 0.90 0.86 0.06 9.38 0.00 -0.46 0.02 121.76 132.52 1yl7 s ALA 102 Ca -0.09 -0.19 0.33 0.00 0.00 0.00 0.00 51.96 52.01 1yl7 s ALA 102 Cb -0.15 -0.44 1.27 0.00 0.00 0.00 0.00 23.12 23.80 1yl7 s ALA 102 CO 0.00 0.05 1.95 -1.00 0.00 0.00 0.00 175.76 176.76 1yl7 h PRO 103 N 7.00 0.00 -2.06 0.00 0.13 -1.86 -3.40 132.00 131.82 1yl7 h PRO 103 Ca -0.36 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.57 1yl7 h PRO 103 Cb 1.17 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 1yl7 h PRO 103 CO 0.48 0.01 -0.53 1.21 -0.23 0.00 0.00 178.00 178.94 1yl7 s ASN 104 N -5.75 0.60 -0.03 1.44 3.84 -1.26 -5.02 114.94 108.76 1yl7 s ASN 104 Ca 0.02 0.04 0.10 0.00 0.21 0.00 0.00 52.86 53.23 1yl7 s ASN 104 Cb 0.09 0.90 0.35 0.00 -0.55 0.00 0.00 41.25 42.04 1yl7 s ASN 104 CO 0.56 -0.31 1.24 0.49 -2.79 0.00 0.00 177.10 176.28 1yl7 n PHE 105 N 5.35 0.63 -3.07 0.43 3.72 -1.26 -4.67 117.46 118.59 1yl7 n PHE 105 Ca -0.04 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 1yl7 n PHE 105 Cb 0.50 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 1yl7 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yl7 s ALA 106 N -1.59 3.39 0.16 4.37 0.00 -1.26 -3.44 121.76 123.38 1yl7 s ALA 106 Ca 0.26 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 1yl7 s ALA 106 Cb 0.15 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 20.06 1yl7 s ALA 106 CO 0.15 -1.60 1.72 0.82 0.00 0.00 0.00 175.76 176.85 1yl7 h ILE 107 N 5.80 0.80 -0.24 0.00 2.04 -1.89 -0.81 117.51 123.22 1yl7 h ILE 107 Ca -0.26 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1yl7 h ILE 107 Cb 1.10 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1yl7 h ILE 107 CO 0.88 0.03 -0.01 1.23 0.00 0.00 0.00 178.15 180.29 1yl7 h GLY 108 N 0.18 0.39 1.17 5.37 0.00 -1.92 0.21 103.07 108.47 1yl7 h GLY 108 Ca 0.18 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.13 1yl7 h GLY 108 CO -0.24 0.20 -0.40 0.00 0.00 0.00 0.00 176.54 176.10 1yl7 h ALA 109 N 1.64 0.59 -0.34 3.60 0.00 -1.69 0.40 119.26 123.47 1yl7 h ALA 109 Ca 0.08 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1yl7 h ALA 109 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yl7 h ALA 109 CO 0.01 0.68 -0.46 0.28 0.00 0.00 0.00 179.25 179.75 1yl7 h VAL 110 N 0.74 1.27 -0.21 0.00 2.07 -0.61 -2.12 116.25 117.38 1yl7 h VAL 110 Ca 0.06 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1yl7 h VAL 110 Cb 0.99 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1yl7 h VAL 110 CO 0.10 0.54 0.02 -0.07 0.02 0.00 0.00 177.57 178.18 1yl7 h LEU 111 N 0.72 0.35 -0.51 2.57 3.38 -0.56 -2.19 115.31 119.08 1yl7 h LEU 111 Ca 0.04 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.83 1yl7 h LEU 111 Cb 1.07 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 1yl7 h LEU 111 CO 0.11 0.54 -0.01 0.28 0.09 0.00 0.00 178.44 179.45 1yl7 h SER 112 N 0.15 -0.23 -0.55 -0.43 0.02 -0.82 -0.32 113.55 111.36 1yl7 h SER 112 Ca 0.06 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1yl7 h SER 112 Cb 0.35 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1yl7 h SER 112 CO 0.01 -0.08 0.35 0.24 -1.14 0.00 0.00 176.83 176.20 1yl7 h MET 113 N 0.11 0.74 -0.27 3.45 2.86 -1.30 0.71 114.93 121.23 1yl7 h MET 113 Ca 0.26 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1yl7 h MET 113 Cb 0.39 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1yl7 h MET 113 CO -0.43 0.51 -0.02 1.25 1.06 0.00 0.00 176.91 179.28 1yl7 h HIS 114 N 0.74 0.55 -0.55 -0.22 6.17 -0.88 -1.25 115.15 119.71 1yl7 h HIS 114 Ca 0.20 -0.10 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 1yl7 h HIS 114 Cb -0.05 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 1yl7 h HIS 114 CO -0.03 0.67 0.27 0.74 0.71 0.00 0.00 177.93 180.29 1yl7 h PHE 115 N 0.27 0.79 -0.70 5.26 0.05 -0.83 -0.41 116.94 121.39 1yl7 h PHE 115 Ca 0.07 -0.04 0.08 0.00 3.82 0.00 0.00 57.97 61.91 1yl7 h PHE 115 Cb 0.47 -0.25 -0.07 0.00 2.00 0.00 0.00 35.95 38.11 1yl7 h PHE 115 CO 0.04 0.61 0.36 0.00 -0.18 0.00 0.00 178.31 179.15 1yl7 h ALA 116 N 1.10 0.95 -0.71 2.45 0.00 -0.73 0.19 119.26 122.52 1yl7 h ALA 116 Ca 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1yl7 h ALA 116 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1yl7 h ALA 116 CO -0.02 -0.01 0.19 -0.22 0.00 0.00 0.00 179.25 179.19 1yl7 h LYS 117 N 0.64 1.11 -0.06 0.00 3.64 -0.67 0.38 116.57 121.60 1yl7 h LYS 117 Ca 0.33 -0.25 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1yl7 h LYS 117 Cb 0.30 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1yl7 h LYS 117 CO -0.24 0.97 -0.74 1.96 -2.27 0.00 0.00 179.45 179.13 1yl7 h GLN 118 N 1.06 0.37 0.07 1.90 4.20 -0.43 -3.30 115.11 118.97 1yl7 h GLN 118 Ca 0.22 -0.31 -0.24 0.00 0.06 0.00 0.00 58.65 58.38 1yl7 h GLN 118 Cb 0.34 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1yl7 h GLN 118 CO -0.00 0.95 -1.12 0.00 -0.67 0.00 0.00 178.83 177.99 1yl7 h ALA 119 N 0.96 0.23 -0.99 3.87 0.00 -0.36 -3.36 119.26 119.61 1yl7 h ALA 119 Ca -0.03 -0.88 0.31 0.00 0.00 0.00 0.00 54.91 54.30 1yl7 h ALA 119 Cb 1.32 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1yl7 h ALA 119 CO 0.12 1.08 0.52 0.00 0.00 0.00 0.00 179.25 180.98 1yl7 h ALA 120 N 0.78 1.85 0.00 0.00 0.00 -1.00 -0.83 119.26 120.06 1yl7 h ALA 120 Ca -0.08 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yl7 h ALA 120 Cb 1.86 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1yl7 h ALA 120 CO 0.17 -0.54 -0.04 -0.09 0.00 0.00 0.00 179.25 178.75 1yl7 h ARG 121 N 0.32 0.00 -0.22 0.00 2.43 -1.78 -3.25 114.38 111.88 1yl7 h ARG 121 Ca 0.70 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1yl7 h ARG 121 Cb 1.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1yl7 h ARG 121 CO -0.61 0.04 0.00 1.19 -1.51 0.00 0.00 179.97 179.08 1yl7 n PHE 122 N -3.36 0.29 -4.26 2.20 3.01 -0.31 -4.99 117.46 110.04 1yl7 n PHE 122 Ca -0.02 -0.33 -0.18 0.00 1.01 0.00 0.00 57.45 57.93 1yl7 n PHE 122 Cb 0.18 -0.02 -0.13 0.00 -0.01 0.00 0.00 39.48 39.50 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 -0.95 1.04 0.20 1.38 0.40 -1.23 -4.95 117.98 113.87 1yl7 s PHE 123 Ca 0.18 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.08 1yl7 s PHE 123 Cb 0.10 -0.62 0.13 0.00 0.51 0.00 0.00 43.02 43.15 1yl7 s PHE 123 CO 0.14 0.01 1.63 -0.44 0.70 0.00 0.00 175.22 177.26 1yl7 h ASP 124 N 4.88 0.91 -4.28 1.36 3.45 -1.74 -3.45 116.42 117.55 1yl7 h ASP 124 Ca -0.37 -0.30 -0.69 0.00 0.43 0.00 0.00 57.03 56.09 1yl7 h ASP 124 Cb 1.19 -0.25 -0.26 0.00 -0.56 0.00 0.00 39.33 39.45 1yl7 h ASP 124 CO 0.43 1.05 -0.88 -0.44 -1.57 0.00 0.00 179.24 177.84 1yl7 s SER 125 N -6.69 3.22 -0.02 6.45 0.01 0.59 -4.36 113.70 112.90 1yl7 s SER 125 Ca -0.10 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1yl7 s SER 125 Cb 0.13 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 66.07 1yl7 s SER 125 CO 0.85 0.26 0.02 0.00 0.41 0.00 0.00 173.24 174.78 1yl7 s ALA 126 N -0.81 0.14 0.04 1.44 0.00 -1.26 -1.38 121.76 119.93 1yl7 s ALA 126 Ca 0.12 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1yl7 s ALA 126 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1yl7 s ALA 126 CO 0.02 -0.09 0.01 -1.21 0.00 0.00 0.00 175.76 174.49 1yl7 s GLU 127 N 0.96 0.54 -0.09 0.00 2.02 -0.21 -4.32 118.70 117.60 1yl7 s GLU 127 Ca -0.08 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 53.98 1yl7 s GLU 127 Cb -0.12 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1yl7 s GLU 127 CO -0.02 -0.11 -0.15 0.08 0.02 0.00 0.00 175.26 175.07 1yl7 s VAL 128 N -3.00 2.90 -0.11 2.63 1.01 0.04 -0.70 120.40 123.17 1yl7 s VAL 128 Ca -0.02 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1yl7 s VAL 128 Cb 0.01 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1yl7 s VAL 128 CO -0.07 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.74 1yl7 s ILE 129 N -0.15 1.96 0.05 2.22 1.01 -0.48 -0.98 121.20 124.83 1yl7 s ILE 129 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1yl7 s ILE 129 Cb -0.14 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1yl7 s ILE 129 CO 0.03 0.54 -0.22 -1.83 0.00 0.00 0.00 174.94 173.46 1yl7 s GLU 130 N 0.51 1.42 -0.05 2.79 4.04 -0.57 0.24 118.70 127.07 1yl7 s GLU 130 Ca -0.15 -0.99 -0.00 0.00 0.04 0.00 0.00 54.97 53.86 1yl7 s GLU 130 Cb -0.17 -1.56 0.03 0.00 0.02 0.00 0.00 34.13 32.44 1yl7 s GLU 130 CO 0.06 0.40 -0.01 -0.51 -1.84 0.00 0.00 175.26 173.35 1yl7 s LEU 131 N -1.27 0.92 0.15 1.83 1.02 0.73 -0.68 118.68 121.39 1yl7 s LEU 131 Ca 0.08 -0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.16 1yl7 s LEU 131 Cb -0.09 -0.39 -0.04 0.00 0.02 0.00 0.00 46.19 45.69 1yl7 s LEU 131 CO 0.02 -0.13 -0.01 -1.00 0.02 0.00 0.00 176.35 175.25 1yl7 s HIS 132 N 1.46 1.07 0.97 0.29 3.76 -0.34 -0.24 115.29 122.26 1yl7 s HIS 132 Ca -0.03 -1.02 -0.12 0.00 -0.15 0.00 0.00 55.06 53.73 1yl7 s HIS 132 Cb -0.13 -0.61 0.09 0.00 1.11 0.00 0.00 32.58 33.04 1yl7 s HIS 132 CO -0.03 -0.24 0.64 -2.39 -0.85 0.00 0.00 174.74 171.87 1yl7 n HIS 133 N -0.17 -0.71 0.97 1.40 1.44 -0.58 -1.63 115.22 115.95 1yl7 n HIS 133 Ca -0.08 0.26 0.03 0.00 -2.01 0.00 0.00 57.72 55.92 1yl7 n HIS 133 Cb 0.63 -1.83 0.11 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 -2.73 1.77 -0.17 -1.40 -0.04 -1.26 -3.33 135.00 127.84 1yl7 n PRO 134 Ca 0.08 -0.89 0.11 0.00 -0.04 0.00 0.00 63.50 62.76 1yl7 n PRO 134 Cb 0.54 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.19 0.45 -2.61 0.54 8.25 -1.26 -4.96 115.22 115.82 1yl7 n HIS 135 Ca 0.08 -0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 1yl7 n HIS 135 Cb 0.31 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.42 4.47 0.08 -0.41 2.20 -1.21 -4.94 119.74 118.51 1yl7 s LYS 136 Ca 0.36 1.52 -0.07 0.00 -0.36 0.00 0.00 55.97 57.42 1yl7 s LYS 136 Cb 0.21 -3.48 -0.24 0.00 -1.51 0.00 0.00 37.83 32.81 1yl7 s LYS 136 CO 0.29 -0.22 1.16 0.00 -0.36 0.00 0.00 175.35 176.23 1yl7 h ALA 137 N 6.98 0.12 -3.20 3.13 0.00 -1.94 -3.46 119.26 120.90 1yl7 h ALA 137 Ca -0.37 -0.83 -0.61 0.00 0.00 0.00 0.00 54.91 53.10 1yl7 h ALA 137 Cb 1.19 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 1yl7 h ALA 137 CO 0.81 0.87 -0.51 0.16 0.00 0.00 0.00 179.25 180.58 1yl7 s ASP 138 N -7.22 6.06 -0.07 0.00 -4.77 -1.26 -5.09 116.67 104.32 1yl7 s ASP 138 Ca -0.06 0.22 -0.00 0.00 -3.30 0.00 0.00 52.55 49.41 1yl7 s ASP 138 Cb 0.07 -2.04 0.03 0.00 -1.09 0.00 0.00 42.92 39.88 1yl7 s ASP 138 CO 0.89 0.21 -0.03 0.00 0.70 0.00 0.00 175.17 176.94 1yl7 s ALA 139 N 0.16 0.86 0.99 2.11 0.00 -1.26 -3.98 121.76 120.64 1yl7 s ALA 139 Ca 0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 1yl7 s ALA 139 Cb -0.11 -0.71 0.19 0.00 0.00 0.00 0.00 23.12 22.49 1yl7 s ALA 139 CO -0.01 -0.33 1.19 -1.25 0.00 0.00 0.00 175.76 175.37 1yl7 s PRO 140 N 1.63 0.51 1.00 0.00 0.04 -1.26 -5.11 135.00 131.80 1yl7 s PRO 140 Ca 0.01 -0.02 -0.12 0.00 0.04 0.00 0.00 61.00 60.91 1yl7 s PRO 140 Cb -0.13 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.81 1yl7 s PRO 140 CO -0.04 -2.56 1.08 -1.54 0.04 0.00 0.00 177.00 173.98 1yl7 s SER 141 N -4.30 2.43 0.20 6.66 1.04 -1.26 -4.81 113.70 113.66 1yl7 s SER 141 Ca 0.68 1.71 -0.09 0.00 0.48 0.00 0.00 55.95 58.74 1yl7 s SER 141 Cb -0.10 -2.34 0.12 0.00 0.10 0.00 0.00 66.02 63.80 1yl7 s SER 141 CO 0.53 -3.33 1.73 1.23 0.98 0.00 0.00 173.24 174.38 1yl7 h GLY 142 N -2.02 1.21 1.16 7.32 0.00 -1.99 -1.79 103.07 106.95 1yl7 h GLY 142 Ca -0.52 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.03 1yl7 h GLY 142 CO 0.49 0.68 0.21 -0.84 0.00 0.00 0.00 176.54 177.08 1yl7 h THR 143 N 1.07 1.25 -0.10 4.70 2.02 -1.98 -0.58 112.91 119.29 1yl7 h THR 143 Ca 0.23 -0.87 -0.19 0.00 0.77 0.00 0.00 66.41 66.35 1yl7 h THR 143 Cb 0.32 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1yl7 h THR 143 CO -0.00 0.34 -0.69 0.00 0.37 0.00 0.00 175.52 175.53 1yl7 h ALA 144 N 1.21 0.22 -0.71 6.16 0.00 -1.86 0.20 119.26 124.47 1yl7 h ALA 144 Ca 0.22 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1yl7 h ALA 144 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1yl7 h ALA 144 CO -0.01 0.54 0.47 0.00 0.00 0.00 0.00 179.25 180.25 1yl7 h ALA 145 N 0.48 0.91 -0.14 0.00 0.00 -1.28 0.78 119.26 120.00 1yl7 h ALA 145 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1yl7 h ALA 145 Cb 1.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yl7 h ALA 145 CO 0.14 0.34 -0.04 -0.09 0.00 0.00 0.00 179.25 179.60 1yl7 h ARG 146 N 0.97 0.27 -0.22 0.00 2.43 -1.08 -1.36 114.38 115.39 1yl7 h ARG 146 Ca 0.26 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1yl7 h ARG 146 Cb -0.10 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 1yl7 h ARG 146 CO -0.06 0.57 -0.09 1.15 -1.51 0.00 0.00 179.97 180.03 1yl7 h THR 147 N -0.04 0.70 -0.48 0.20 2.02 -0.81 -1.16 112.91 113.35 1yl7 h THR 147 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.29 1yl7 h THR 147 Cb 0.47 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1yl7 h THR 147 CO 0.01 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.01 1yl7 h ALA 148 N 1.14 0.54 -0.46 6.16 0.00 -0.82 -0.38 119.26 125.44 1yl7 h ALA 148 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1yl7 h ALA 148 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yl7 h ALA 148 CO -0.26 -0.30 0.20 0.87 0.00 0.00 0.00 179.25 179.76 1yl7 h LYS 149 N 0.25 0.65 -0.03 0.00 1.57 -0.76 -0.76 116.57 117.49 1yl7 h LYS 149 Ca 0.24 -0.08 -0.26 0.00 -1.87 0.00 0.00 60.65 58.68 1yl7 h LYS 149 Cb 0.30 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.51 1yl7 h LYS 149 CO -0.30 0.53 -0.99 -0.07 -0.57 0.00 0.00 179.45 178.05 1yl7 h LEU 150 N 0.65 0.92 -0.54 2.94 3.38 -0.55 -1.94 115.31 120.17 1yl7 h LEU 150 Ca 0.16 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1yl7 h LEU 150 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1yl7 h LEU 150 CO -0.02 1.51 0.16 0.40 0.09 0.00 0.00 178.44 180.58 1yl7 h ILE 151 N 0.41 1.24 -0.79 1.22 2.04 -0.86 -0.51 117.51 120.26 1yl7 h ILE 151 Ca -0.12 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1yl7 h ILE 151 Cb 1.64 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1yl7 h ILE 151 CO 0.20 0.30 0.46 0.00 0.00 0.00 0.00 178.15 179.11 1yl7 h ALA 152 N 1.02 1.32 -0.49 1.87 0.00 -1.12 -1.23 119.26 120.64 1yl7 h ALA 152 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1yl7 h ALA 152 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yl7 h ALA 152 CO -0.00 0.57 -0.20 1.49 0.00 0.00 0.00 179.25 181.11 1yl7 h GLU 153 N 1.10 0.99 0.00 0.00 4.57 -0.85 -2.21 114.58 118.17 1yl7 h GLU 153 Ca 0.28 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1yl7 h GLU 153 Cb -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1yl7 h GLU 153 CO -0.05 1.09 0.00 0.00 -1.18 0.00 0.00 179.01 178.87 1yl7 h ALA 154 N 0.91 1.00 -0.46 2.92 0.00 -0.31 -2.79 119.26 120.52 1yl7 h ALA 154 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yl7 h ALA 154 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yl7 h ALA 154 CO 0.06 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1yl7 n ARG 155 N -2.98 2.57 0.15 0.00 1.74 -0.54 -4.51 116.66 113.09 1yl7 n ARG 155 Ca -0.01 -2.24 0.11 0.00 -0.77 0.00 0.00 57.85 54.94 1yl7 n ARG 155 Cb 0.16 -1.41 0.55 0.00 -1.02 0.00 0.00 32.46 30.73 1yl7 n ARG 155 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1yl7 n LYS 156 N 1.10 0.17 -0.43 5.56 2.85 -1.04 -0.79 118.16 125.56 1yl7 n LYS 156 Ca 0.17 0.54 0.11 0.00 -1.05 0.00 0.00 58.31 58.08 1yl7 n LYS 156 Cb 0.52 -1.92 0.32 0.00 -0.65 0.00 0.00 35.03 33.29 1yl7 n LYS 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yl7 n GLY 157 N -0.69 2.63 3.48 2.58 0.00 -1.26 -4.97 105.19 106.96 1yl7 n GLY 157 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.28 2.62 0.94 0.99 1.43 0.03 -5.14 118.68 118.27 1yl7 s LEU 158 Ca 0.48 -1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1yl7 s LEU 158 Cb 0.27 -1.13 0.16 0.00 0.03 0.00 0.00 46.19 45.52 1yl7 s LEU 158 CO 0.29 0.04 1.09 -2.84 0.23 0.00 0.00 176.35 175.16 1yl7 s PRO 159 N -3.52 0.86 1.09 1.29 0.02 -1.26 -4.99 135.00 128.49 1yl7 s PRO 159 Ca 0.30 1.05 -0.12 0.00 0.02 0.00 0.00 61.00 62.25 1yl7 s PRO 159 Cb -0.05 -1.75 0.24 0.00 0.02 0.00 0.00 34.50 32.97 1yl7 s PRO 159 CO 0.15 -2.58 1.06 -1.25 -0.33 0.00 0.00 177.00 174.05 1yl7 s PRO 160 N -4.76 -0.32 0.21 5.54 0.04 -1.26 -4.93 135.00 129.52 1yl7 s PRO 160 Ca 0.65 0.85 -0.32 0.00 0.04 0.00 0.00 61.00 62.22 1yl7 s PRO 160 Cb -0.21 -1.62 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 1yl7 s PRO 160 CO 0.59 -3.33 1.55 0.09 0.04 0.00 0.00 177.00 175.94 1yl7 n ASN 161 N -4.64 3.23 -4.76 6.66 4.13 -1.26 -4.95 115.26 113.66 1yl7 n ASN 161 Ca 0.05 1.11 -0.38 0.00 1.68 0.00 0.00 54.58 57.03 1yl7 n ASN 161 Cb 0.55 -1.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1yl7 n ASN 161 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1yl7 s PRO 162 N 0.33 3.72 -0.30 3.52 0.04 -1.26 -5.01 135.00 136.03 1yl7 s PRO 162 Ca 0.73 2.06 -0.09 0.00 0.04 0.00 0.00 61.00 63.74 1yl7 s PRO 162 Cb -0.62 -2.54 0.18 0.00 0.04 0.00 0.00 34.50 31.56 1yl7 s PRO 162 CO 0.42 -0.67 0.95 0.34 0.04 0.00 0.00 177.00 178.08 1yl7 s ASP 163 N -0.97 -0.68 0.00 6.66 -1.08 -1.26 -5.02 116.67 114.32 1yl7 s ASP 163 Ca 0.62 0.27 0.16 0.00 -0.52 0.00 0.00 52.55 53.08 1yl7 s ASP 163 Cb -0.36 1.51 0.71 0.00 -1.46 0.00 0.00 42.92 43.32 1yl7 s ASP 163 CO 0.44 -0.13 1.49 0.00 0.52 0.00 0.00 175.17 177.50 1yl7 n ALA 164 N 5.35 2.54 -1.66 3.66 0.00 -1.26 -4.95 120.51 124.19 1yl7 n ALA 164 Ca -0.00 -0.33 -0.61 0.00 0.00 0.00 0.00 53.44 52.50 1yl7 n ALA 164 Cb 0.55 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.14 0.07 -0.06 0.00 -1.04 -1.26 -4.80 114.28 107.06 1yl7 n THR 165 Ca 0.13 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1yl7 n THR 165 Cb 0.19 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 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 3.52 0.24 -3.67 8.00 3.41 -1.26 -5.00 113.62 118.86 1yl7 n SER 166 Ca 0.26 -0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1yl7 n SER 166 Cb 0.05 0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 1yl7 n SER 166 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1yl7 s THR 167 N -0.57 -0.43 0.06 6.66 -1.32 -1.26 -5.16 115.64 113.62 1yl7 s THR 167 Ca 0.00 0.22 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 1yl7 s THR 167 Cb 0.00 -0.52 0.01 0.00 -1.51 0.00 0.00 72.50 70.48 1yl7 s THR 167 CO 0.00 0.09 0.27 -0.94 -2.21 0.00 0.00 174.62 171.83 1yl7 s SER 168 N 2.31 -0.05 0.25 8.08 1.04 -1.26 -5.14 113.70 118.93 1yl7 s SER 168 Ca -0.01 -0.33 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 1yl7 s SER 168 Cb -0.12 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.26 1yl7 s SER 168 CO -0.10 -0.65 0.85 -0.76 0.98 0.00 0.00 173.24 173.56 1yl7 s LEU 169 N -2.30 4.44 0.13 2.42 1.43 -1.26 -5.00 118.68 118.55 1yl7 s LEU 169 Ca -0.02 1.70 -0.35 0.00 -1.03 0.00 0.00 54.13 54.43 1yl7 s LEU 169 Cb 0.01 -3.68 -0.15 0.00 0.03 0.00 0.00 46.19 42.39 1yl7 s LEU 169 CO -0.06 0.05 1.39 -2.65 0.23 0.00 0.00 176.35 175.31 1yl7 n PRO 170 N 0.97 1.50 0.00 1.29 -0.02 -1.26 -2.13 135.00 135.36 1yl7 n PRO 170 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1yl7 n PRO 170 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.67 1.88 0.36 -1.23 0.00 -1.26 -4.92 105.19 102.68 1yl7 n GLY 171 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 1.59 -0.29 4.61 0.00 -1.83 -2.40 119.26 120.94 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 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1yl7 h ALA 172 CO 0.00 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.08 1yl7 n ARG 173 N -4.48 1.83 0.00 0.00 5.12 -1.26 -5.05 116.66 112.82 1yl7 n ARG 173 Ca 0.12 -1.27 0.00 0.00 -1.93 0.00 0.00 57.85 54.77 1yl7 n ARG 173 Cb 0.20 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 -2.71 3.73 -0.13 0.00 -0.90 -4.62 105.19 101.69 1yl7 n GLY 174 Ca 0.14 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.12 3.29 -0.52 4.61 0.00 0.81 -4.82 121.76 124.01 1yl7 s ALA 175 Ca 0.00 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.40 1yl7 s ALA 175 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1yl7 s ALA 175 CO 0.00 -0.05 0.73 0.34 0.00 0.00 0.00 175.76 176.78 1yl7 s ASP 176 N -0.19 6.26 -0.58 0.00 3.68 -1.26 -0.52 116.67 124.05 1yl7 s ASP 176 Ca 0.47 -0.75 -0.05 0.00 2.13 0.00 0.00 52.55 54.35 1yl7 s ASP 176 Cb -0.25 -2.34 0.15 0.00 -1.45 0.00 0.00 42.92 39.03 1yl7 s ASP 176 CO 0.32 -1.00 0.42 -0.69 0.13 0.00 0.00 175.17 174.34 1yl7 s VAL 177 N 3.05 3.96 -1.41 1.11 1.01 -0.31 -4.57 120.40 123.24 1yl7 s VAL 177 Ca 0.20 -2.49 -0.10 0.00 0.00 0.00 0.00 61.98 59.58 1yl7 s VAL 177 Cb -0.17 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1yl7 s VAL 177 CO 0.14 -0.84 1.11 0.47 0.00 0.00 0.00 175.10 175.98 1yl7 n ASP 178 N 4.04 -5.99 0.00 3.32 8.00 -1.26 -2.00 116.55 122.66 1yl7 n ASP 178 Ca 0.03 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1yl7 n ASP 178 Cb 0.40 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 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 -1.91 0.85 3.41 0.44 0.00 -1.26 -4.78 105.19 101.95 1yl7 n GLY 179 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.37 4.06 0.16 -0.61 -1.09 -0.85 -4.70 121.20 114.80 1yl7 s ILE 180 Ca 0.00 -0.26 -0.31 0.00 -2.23 0.00 0.00 60.65 57.85 1yl7 s ILE 180 Cb 0.00 -2.89 -0.10 0.00 -1.58 0.00 0.00 42.46 37.89 1yl7 s ILE 180 CO 0.00 0.37 1.63 -2.84 -1.23 0.00 0.00 174.94 172.86 1yl7 s PRO 181 N 1.53 4.19 -0.14 2.79 0.02 -1.26 -1.16 135.00 140.98 1yl7 s PRO 181 Ca 0.06 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.52 1yl7 s PRO 181 Cb -0.15 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.15 1yl7 s PRO 181 CO 0.02 -0.67 -0.19 0.08 -0.33 0.00 0.00 177.00 175.91 1yl7 s VAL 182 N 1.48 1.85 -0.02 3.83 1.01 0.32 -0.78 120.40 128.09 1yl7 s VAL 182 Ca 0.72 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1yl7 s VAL 182 Cb -0.44 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1yl7 s VAL 182 CO 0.32 0.51 -0.04 -1.00 0.00 0.00 0.00 175.10 174.89 1yl7 s HIS 183 N 0.97 2.99 -0.20 5.22 3.76 -0.15 -0.13 115.29 127.75 1yl7 s HIS 183 Ca -0.05 0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.90 1yl7 s HIS 183 Cb -0.15 -1.67 0.05 0.00 1.11 0.00 0.00 32.58 31.92 1yl7 s HIS 183 CO -0.04 0.40 -0.05 0.00 -0.85 0.00 0.00 174.74 174.20 1yl7 s ALA 184 N -0.97 1.70 -0.10 -1.40 0.00 -1.26 -1.51 121.76 118.22 1yl7 s ALA 184 Ca 0.16 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1yl7 s ALA 184 Cb -0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1yl7 s ALA 184 CO 0.06 -0.98 0.18 0.08 0.00 0.00 0.00 175.76 175.10 1yl7 s VAL 185 N 1.53 5.44 -0.26 0.00 1.01 0.15 -5.01 120.40 123.26 1yl7 s VAL 185 Ca -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1yl7 s VAL 185 Cb -0.17 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1yl7 s VAL 185 CO -0.07 0.61 0.04 -0.13 0.00 0.00 0.00 175.10 175.56 1yl7 s ARG 186 N -1.04 0.91 -0.04 2.72 1.81 -1.26 -1.20 118.95 120.85 1yl7 s ARG 186 Ca 0.16 -0.88 -0.01 0.00 -1.72 0.00 0.00 55.73 53.28 1yl7 s ARG 186 Cb -0.13 -2.20 0.03 0.00 -0.45 0.00 0.00 34.95 32.21 1yl7 s ARG 186 CO 0.05 -0.79 0.03 -1.17 -0.68 0.00 0.00 175.30 172.74 1yl7 s LEU 187 N 1.62 0.53 0.44 2.53 2.96 -0.65 -4.77 118.68 121.35 1yl7 s LEU 187 Ca 0.03 0.02 -0.24 0.00 -0.22 0.00 0.00 54.13 53.73 1yl7 s LEU 187 Cb -0.18 -0.20 -0.10 0.00 0.50 0.00 0.00 46.19 46.21 1yl7 s LEU 187 CO -0.15 -0.20 1.04 0.00 -1.32 0.00 0.00 176.35 175.72 1yl7 n ALA 188 N 4.92 0.32 0.00 5.97 0.00 -1.26 -1.96 120.51 128.50 1yl7 n ALA 188 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1yl7 n ALA 188 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 1.15 3.22 3.97 0.00 0.00 -1.26 -5.02 105.19 107.26 1yl7 n GLY 189 Ca 0.09 0.00 -0.21 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 3.41 0.00 0.99 1.43 -0.83 -5.06 118.68 118.62 1yl7 s LEU 190 Ca 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1yl7 s LEU 190 Cb 0.00 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1yl7 s LEU 190 CO 0.00 -1.00 0.00 0.52 0.23 0.00 0.00 176.35 176.10 1yl7 n VAL 191 N -2.21 0.00 -3.61 -1.59 0.31 -1.26 -3.74 118.33 106.23 1yl7 n VAL 191 Ca 0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.24 1yl7 n VAL 191 Cb 0.59 -0.18 -0.14 0.00 -0.91 0.00 0.00 33.84 33.20 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 -0.40 -0.03 3.52 0.00 -1.15 -1.52 121.76 120.17 1yl7 s ALA 192 Ca 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1yl7 s ALA 192 Cb 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1yl7 s ALA 192 CO 0.00 -0.79 0.09 -1.01 0.00 0.00 0.00 175.76 174.04 1yl7 s HIS 193 N 2.37 -0.07 -0.07 0.00 4.02 0.67 -0.89 115.29 121.32 1yl7 s HIS 193 Ca 0.04 0.17 -0.04 0.00 1.02 0.00 0.00 55.06 56.25 1yl7 s HIS 193 Cb -0.13 0.02 0.04 0.00 -1.02 0.00 0.00 32.58 31.48 1yl7 s HIS 193 CO -0.09 -0.07 0.17 -1.14 1.02 0.00 0.00 174.74 174.62 1yl7 s GLN 194 N -0.15 0.12 -0.09 1.40 0.74 -0.25 -0.19 119.66 121.24 1yl7 s GLN 194 Ca -0.02 0.39 0.01 0.00 0.05 0.00 0.00 55.36 55.78 1yl7 s GLN 194 Cb -0.02 -0.14 -0.02 0.00 1.10 0.00 0.00 33.01 33.93 1yl7 s GLN 194 CO 0.00 -0.15 -0.10 -1.21 -0.55 0.00 0.00 175.29 173.28 1yl7 s GLU 195 N 1.08 3.01 -0.20 1.67 2.02 0.14 -0.79 118.70 125.64 1yl7 s GLU 195 Ca -0.08 -0.63 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 1yl7 s GLU 195 Cb -0.10 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 1yl7 s GLU 195 CO -0.06 0.45 -0.06 0.08 0.02 0.00 0.00 175.26 175.70 1yl7 s VAL 196 N -0.26 3.37 -0.22 2.63 1.01 0.31 -1.39 120.40 125.84 1yl7 s VAL 196 Ca 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1yl7 s VAL 196 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1yl7 s VAL 196 CO 0.03 0.45 -0.01 -0.76 0.00 0.00 0.00 175.10 174.80 1yl7 s LEU 197 N 1.19 3.08 0.01 3.92 1.02 0.12 -1.28 118.68 126.74 1yl7 s LEU 197 Ca 0.02 -0.31 0.06 0.00 0.02 0.00 0.00 54.13 53.92 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 -0.01 -0.00 -0.16 -0.36 0.02 0.00 0.00 176.35 175.83 1yl7 s PHE 198 N 1.38 2.61 -0.06 0.29 0.40 0.44 -1.04 117.98 122.01 1yl7 s PHE 198 Ca 0.05 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 55.97 1yl7 s PHE 198 Cb -0.14 -1.52 0.04 0.00 0.51 0.00 0.00 43.02 41.90 1yl7 s PHE 198 CO -0.00 0.23 0.42 0.20 0.70 0.00 0.00 175.22 176.76 1yl7 s GLY 199 N -1.22 -0.28 0.29 4.36 0.00 -0.48 -0.94 107.32 109.04 1yl7 s GLY 199 Ca 0.14 0.74 -0.11 0.00 0.00 0.00 0.00 44.72 45.50 1yl7 s GLY 199 CO 0.04 0.51 0.52 -1.08 0.00 0.00 0.00 173.10 173.10 1yl7 s THR 200 N -0.94 0.00 0.03 0.90 -1.32 -0.65 -0.30 115.64 113.37 1yl7 s THR 200 Ca -0.10 -1.40 -0.33 0.00 -1.21 0.00 0.00 61.69 58.66 1yl7 s THR 200 Cb -0.04 -2.40 -0.11 0.00 -1.51 0.00 0.00 72.50 68.44 1yl7 s THR 200 CO 0.05 0.00 1.83 1.21 -2.21 0.00 0.00 174.62 175.50 1yl7 n GLU 201 N -0.45 2.44 -0.82 7.08 2.13 -1.26 -2.36 120.64 127.40 1yl7 n GLU 201 Ca -0.02 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1yl7 n GLU 201 Cb 0.61 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 4.20 1.11 3.50 8.31 0.00 -1.26 -5.01 105.19 116.04 1yl7 n GLY 202 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.10 1.00 0.13 1.61 -1.05 -1.00 -5.18 118.70 114.12 1yl7 s GLU 203 Ca 0.00 -0.05 0.04 0.00 -0.15 0.00 0.00 54.97 54.81 1yl7 s GLU 203 Cb 0.00 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 1yl7 s GLU 203 CO 0.00 -0.37 -0.11 0.95 0.95 0.00 0.00 175.26 176.68 1yl7 s THR 204 N -2.19 1.14 -0.03 1.83 -4.23 -1.26 -1.63 115.64 109.26 1yl7 s THR 204 Ca -0.03 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1yl7 s THR 204 Cb -0.01 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.18 1yl7 s THR 204 CO -0.01 -0.66 0.02 -0.22 -0.54 0.00 0.00 174.62 173.21 1yl7 s LEU 205 N -2.90 0.88 -0.03 4.79 2.96 -0.12 -4.99 118.68 119.27 1yl7 s LEU 205 Ca 0.13 0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1yl7 s LEU 205 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.49 1yl7 s LEU 205 CO 0.01 -0.15 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.85 1yl7 s THR 206 N 1.36 1.24 -0.16 3.68 2.01 -1.26 -0.42 115.64 122.09 1yl7 s THR 206 Ca -0.05 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1yl7 s THR 206 Cb -0.13 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1yl7 s THR 206 CO -0.03 0.36 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.45 1yl7 s ILE 207 N 0.01 1.93 -0.12 1.82 1.01 -0.41 -4.97 121.20 120.47 1yl7 s ILE 207 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1yl7 s ILE 207 Cb -0.10 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1yl7 s ILE 207 CO 0.01 0.52 -0.21 -0.60 0.00 0.00 0.00 174.94 174.66 1yl7 s ARG 208 N 1.24 2.90 -0.17 2.79 3.52 -1.26 -0.53 118.95 127.44 1yl7 s ARG 208 Ca 0.03 -0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 1yl7 s ARG 208 Cb -0.13 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.93 1yl7 s ARG 208 CO -0.10 0.03 -0.07 -1.58 -0.81 0.00 0.00 175.30 172.77 1yl7 s HIS 209 N 0.70 2.93 -0.18 5.12 5.65 0.03 -5.00 115.29 124.55 1yl7 s HIS 209 Ca -0.10 -0.64 0.01 0.00 0.25 0.00 0.00 55.06 54.58 1yl7 s HIS 209 Cb -0.16 -1.98 0.01 0.00 -1.18 0.00 0.00 32.58 29.28 1yl7 s HIS 209 CO 0.01 -0.28 -0.18 -0.51 -0.65 0.00 0.00 174.74 173.13 1yl7 s ASP 210 N 0.76 3.28 -0.19 9.88 1.11 -1.26 -1.09 116.67 129.17 1yl7 s ASP 210 Ca -0.03 -0.60 -0.05 0.00 0.18 0.00 0.00 52.55 52.05 1yl7 s ASP 210 Cb -0.15 -1.51 -0.02 0.00 1.07 0.00 0.00 42.92 42.31 1yl7 s ASP 210 CO 0.02 0.02 -0.01 -0.44 1.18 0.00 0.00 175.17 175.93 1yl7 s SER 211 N 1.20 4.81 0.00 0.27 0.01 -0.07 -5.00 113.70 114.92 1yl7 s SER 211 Ca 0.02 -0.18 0.21 0.00 1.31 0.00 0.00 55.95 57.31 1yl7 s SER 211 Cb -0.14 -1.81 0.05 0.00 0.21 0.00 0.00 66.02 64.34 1yl7 s SER 211 CO -0.09 0.10 1.06 0.18 0.41 0.00 0.00 173.24 174.89 1yl7 n LEU 212 N 4.02 2.19 -3.95 2.44 4.77 -1.26 -2.96 117.00 122.26 1yl7 n LEU 212 Ca -0.17 -0.84 0.03 0.00 -0.03 0.00 0.00 56.01 55.00 1yl7 n LEU 212 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1yl7 n LEU 212 CO 0.32 0.39 1.14 1.51 -1.33 0.00 0.00 177.39 179.42 1yl7 s ASP 213 N -2.10 -0.00 0.00 -1.43 1.47 -1.26 -5.00 116.67 108.36 1yl7 s ASP 213 Ca 0.19 -0.12 0.00 0.00 1.18 0.00 0.00 52.55 53.80 1yl7 s ASP 213 Cb 0.17 0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.84 1yl7 s ASP 213 CO 0.43 -0.18 0.56 0.54 0.68 0.00 0.00 175.17 177.20 1yl7 n ARG 214 N -0.87 0.63 0.00 2.11 1.74 -1.26 -2.37 116.66 116.63 1yl7 n ARG 214 Ca 0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 1yl7 n ARG 214 Cb 0.59 -1.06 0.35 0.00 -1.02 0.00 0.00 32.46 31.32 1yl7 n ARG 214 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yl7 n THR 215 N -0.36 0.00 0.12 0.55 -2.24 -1.26 -3.98 114.28 107.11 1yl7 n THR 215 Ca 0.00 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1yl7 n THR 215 Cb 0.03 0.76 0.63 0.00 -2.10 0.00 0.00 70.33 69.66 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 2.60 0.06 1.27 3.42 4.64 -1.89 -1.62 113.55 122.03 1yl7 h SER 216 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1yl7 h SER 216 Cb 0.63 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1yl7 h SER 216 CO 0.00 0.04 -0.39 -0.26 -0.87 0.00 0.00 176.83 175.35 1yl7 h PHE 217 N 0.07 0.00 0.58 4.77 0.04 -1.80 -3.39 116.94 117.21 1yl7 h PHE 217 Ca 0.12 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1yl7 h PHE 217 Cb 0.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 1yl7 h PHE 217 CO -0.00 0.39 -0.35 0.28 -0.60 0.00 0.00 178.31 178.03 1yl7 h VAL 218 N 0.00 0.28 -0.57 -0.55 2.07 -1.53 -1.97 116.25 113.98 1yl7 h VAL 218 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1yl7 h VAL 218 Cb 1.13 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1yl7 h VAL 218 CO 0.05 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 177.25 1yl7 h PRO 219 N -0.89 0.47 -0.39 1.57 0.11 -1.79 0.15 132.00 131.23 1yl7 h PRO 219 Ca -0.07 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.09 1yl7 h PRO 219 Cb 0.72 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.64 1yl7 h PRO 219 CO 0.07 0.31 -0.20 0.78 -0.21 0.00 0.00 178.00 178.76 1yl7 h GLY 220 N 0.49 0.08 0.80 -0.55 0.00 -1.52 0.71 103.07 103.07 1yl7 h GLY 220 Ca 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 1yl7 h GLY 220 CO -0.22 -0.20 0.02 -2.08 0.00 0.00 0.00 176.54 174.06 1yl7 h VAL 221 N -0.13 1.23 -0.63 4.60 2.07 -0.87 -1.29 116.25 121.23 1yl7 h VAL 221 Ca 0.19 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1yl7 h VAL 221 Cb 0.43 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1yl7 h VAL 221 CO -0.47 0.21 0.22 -0.07 0.02 0.00 0.00 177.57 177.48 1yl7 h LEU 222 N -0.01 0.86 -0.23 2.57 3.38 -0.47 0.17 115.31 121.58 1yl7 h LEU 222 Ca 0.04 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1yl7 h LEU 222 Cb 0.31 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1yl7 h LEU 222 CO 0.00 0.79 -0.08 0.25 0.09 0.00 0.00 178.44 179.49 1yl7 h LEU 223 N 0.91 -0.29 -0.96 1.67 5.85 0.54 0.60 115.31 123.62 1yl7 h LEU 223 Ca 0.21 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1yl7 h LEU 223 Cb 0.23 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1yl7 h LEU 223 CO -0.01 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 1yl7 n ALA 224 N -2.50 1.48 -0.11 1.25 0.00 -0.43 -1.99 120.51 118.21 1yl7 n ALA 224 Ca -0.02 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1yl7 n ALA 224 Cb 0.16 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 1yl7 n ALA 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl7 n VAL 225 N -2.28 1.53 0.14 0.00 0.31 -0.08 -2.56 118.33 115.39 1yl7 n VAL 225 Ca 0.01 -0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1yl7 n VAL 225 Cb 0.17 -2.05 0.47 0.00 -0.91 0.00 0.00 33.84 31.53 1yl7 n VAL 225 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl7 n ARG 226 N -4.43 0.11 0.00 5.55 1.74 0.16 -2.82 116.66 116.97 1yl7 n ARG 226 Ca -0.33 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1yl7 n ARG 226 Cb 0.67 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1yl7 n ARG 226 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1yl7 n ARG 227 N -2.12 1.98 0.29 5.56 0.63 -0.84 -4.74 116.66 117.41 1yl7 n ARG 227 Ca -0.01 -0.13 0.18 0.00 -0.92 0.00 0.00 57.85 56.97 1yl7 n ARG 227 Cb 0.10 -0.51 0.86 0.00 0.45 0.00 0.00 32.46 33.36 1yl7 n ARG 227 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1yl7 h ILE 228 N 0.19 0.18 0.00 5.15 2.10 -1.33 -2.06 117.51 121.75 1yl7 h ILE 228 Ca 0.00 -0.38 -0.04 0.00 1.08 0.00 0.00 64.86 65.52 1yl7 h ILE 228 Cb 0.09 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.13 1yl7 h ILE 228 CO 0.00 0.04 -0.21 0.00 -1.08 0.00 0.00 178.15 176.90 1yl7 h ALA 229 N 1.96 1.10 -0.07 0.18 0.00 -1.85 -3.36 119.26 117.22 1yl7 h ALA 229 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1yl7 h ALA 229 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yl7 h ALA 229 CO 0.01 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.90 1yl7 n GLU 230 N -3.49 0.00 -3.23 0.00 1.02 -0.77 -4.72 120.64 109.45 1yl7 n GLU 230 Ca -0.01 0.49 -0.39 0.00 -0.02 0.00 0.00 57.16 57.24 1yl7 n GLU 230 Cb 0.37 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1yl7 n GLU 230 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1yl7 s ARG 231 N -2.56 4.35 0.77 3.49 3.03 -1.26 -5.08 118.95 121.69 1yl7 s ARG 231 Ca 0.00 0.57 -0.09 0.00 2.03 0.00 0.00 55.73 58.24 1yl7 s ARG 231 Cb 0.00 -3.46 0.08 0.00 -1.03 0.00 0.00 34.95 30.54 1yl7 s ARG 231 CO 0.00 0.09 1.10 -1.25 -1.13 0.00 0.00 175.30 174.11 1yl7 s PRO 232 N 0.82 1.97 2.29 3.89 0.05 -1.26 -4.73 135.00 138.03 1yl7 s PRO 232 Ca 0.29 -0.15 0.00 0.00 0.05 0.00 0.00 61.00 61.19 1yl7 s PRO 232 Cb -0.16 -2.06 0.00 0.00 0.05 0.00 0.00 34.50 32.33 1yl7 s PRO 232 CO 0.12 -1.48 0.00 0.41 0.05 0.00 0.00 177.00 176.10 1yl7 n GLY 233 N -3.14 -0.52 3.77 0.56 0.00 -1.23 -4.80 105.19 99.83 1yl7 n GLY 233 Ca 0.09 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 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 4.56 -0.08 0.99 2.96 -1.26 -1.19 118.68 124.66 1yl7 s LEU 234 Ca 0.00 1.56 0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1yl7 s LEU 234 Cb 0.00 -3.23 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1yl7 s LEU 234 CO 0.00 0.18 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.25 1yl7 s THR 235 N -0.94 0.83 -0.21 3.68 2.01 -0.03 -4.96 115.64 116.03 1yl7 s THR 235 Ca 0.35 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 1yl7 s THR 235 Cb -0.22 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1yl7 s THR 235 CO 0.25 0.31 0.20 -0.69 -0.69 0.00 0.00 174.62 174.00 1yl7 s VAL 236 N 1.27 5.35 0.00 3.82 1.01 -1.26 -1.88 120.40 128.70 1yl7 s VAL 236 Ca -0.04 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1yl7 s VAL 236 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1yl7 s VAL 236 CO -0.02 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1yl7 n GLY 237 N 3.87 -0.34 0.10 4.51 0.00 0.10 -4.76 105.19 108.66 1yl7 n GLY 237 Ca -0.14 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.80 0.99 5.85 -1.84 -3.41 115.31 116.10 1yl7 h LEU 238 Ca 0.00 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1yl7 h LEU 238 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1yl7 h LEU 238 CO 0.00 0.06 0.50 -0.33 -0.34 0.00 0.00 178.44 178.33 1yl7 h GLU 239 N 0.00 0.93 -0.92 1.25 3.07 -1.94 -1.86 114.58 115.11 1yl7 h GLU 239 Ca 0.00 -0.06 0.21 0.00 -0.50 0.00 0.00 59.36 59.02 1yl7 h GLU 239 Cb 0.83 -0.21 -0.12 0.00 -0.84 0.00 0.00 28.75 28.41 1yl7 h GLU 239 CO 0.00 0.61 0.46 -1.35 -1.40 0.00 0.00 179.01 177.33 1yl7 h PRO 240 N 0.95 0.47 0.00 2.33 0.11 -1.80 -2.04 132.00 132.03 1yl7 h PRO 240 Ca 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1yl7 h PRO 240 Cb 0.07 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1yl7 h PRO 240 CO -0.14 0.31 0.00 -0.07 -0.21 0.00 0.00 178.00 177.90 1yl7 h LEU 241 N 0.49 0.00 -2.00 2.35 3.38 -1.64 -2.99 115.31 114.90 1yl7 h LEU 241 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1yl7 h LEU 241 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1yl7 h LEU 241 CO -0.49 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.22 1yl7 n LEU 242 N -2.64 2.91 -4.09 1.67 4.77 -0.78 -4.93 117.00 113.91 1yl7 n LEU 242 Ca 0.04 -1.46 -0.31 0.00 -0.03 0.00 0.00 56.01 54.25 1yl7 n LEU 242 Cb 0.39 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1yl7 n LEU 242 CO 0.29 0.72 -0.11 0.47 -1.33 0.00 0.00 177.39 177.42 1yl7 n ASP 243 N 1.07 -2.11 0.00 -1.43 10.43 -1.13 -4.89 116.55 118.49 1yl7 n ASP 243 Ca 0.18 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.54 1yl7 n ASP 243 Cb 0.46 -2.94 0.00 0.00 1.84 0.00 0.00 41.12 40.48 1yl7 n ASP 243 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1yl7 n LEU 244 N -4.42 0.00 -0.77 0.64 4.32 -1.14 -5.09 117.00 110.54 1yl7 n LEU 244 Ca -0.09 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 55.99 1yl7 n LEU 244 Cb 0.58 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.46 1yl7 n LEU 244 CO 0.81 0.00 0.55 1.41 -1.22 0.00 0.00 177.39 178.94