#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1di7 s THR 3 N 0.00 4.85 -0.09 0.00 2.01 -1.26 -4.65 115.64 116.50 1di7 s THR 3 Ca 0.00 1.84 -0.27 0.00 0.31 0.00 0.00 61.69 63.57 1di7 s THR 3 Cb 0.00 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1di7 s THR 3 CO 0.00 0.23 0.87 -0.22 -0.69 0.00 0.00 174.62 174.82 1di7 s LEU 4 N 0.69 4.27 -0.29 4.42 2.96 -0.69 -4.91 118.68 125.13 1di7 s LEU 4 Ca 0.46 1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 55.61 1di7 s LEU 4 Cb -0.20 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1di7 s LEU 4 CO 0.25 -0.32 0.23 -0.60 -1.32 0.00 0.00 176.35 174.60 1di7 s ARG 5 N 1.57 3.91 -0.09 1.98 3.52 -1.26 -0.87 118.95 127.71 1di7 s ARG 5 Ca 0.43 -0.28 0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1di7 s ARG 5 Cb -0.18 -3.68 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1di7 s ARG 5 CO 0.18 -0.23 -0.23 0.42 -0.81 0.00 0.00 175.30 174.63 1di7 s ILE 6 N 1.82 2.23 -0.14 4.11 1.01 -0.01 -0.82 121.20 129.40 1di7 s ILE 6 Ca 0.09 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1di7 s ILE 6 Cb -0.16 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1di7 s ILE 6 CO 0.11 0.56 0.16 -0.83 0.00 0.00 0.00 174.94 174.93 1di7 s GLY 7 N 0.16 2.14 -0.15 6.18 0.00 0.28 -1.24 107.32 114.69 1di7 s GLY 7 Ca -0.13 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1di7 s GLY 7 CO 0.07 -0.16 -0.20 1.08 0.00 0.00 0.00 173.10 173.89 1di7 s LEU 8 N -0.53 2.05 -0.18 0.66 1.43 0.12 -1.12 118.68 121.11 1di7 s LEU 8 Ca 0.13 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1di7 s LEU 8 Cb -0.12 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1di7 s LEU 8 CO 0.03 0.03 -0.13 -0.69 0.23 0.00 0.00 176.35 175.82 1di7 s VAL 9 N 1.08 1.67 -0.29 -1.59 1.01 -0.47 -1.00 120.40 120.82 1di7 s VAL 9 Ca -0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1di7 s VAL 9 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1di7 s VAL 9 CO -0.07 0.32 0.15 -0.55 0.00 0.00 0.00 175.10 174.96 1di7 s SER 10 N 1.41 5.67 -0.91 3.32 0.15 -0.10 -0.82 113.70 122.43 1di7 s SER 10 Ca 0.02 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.26 1di7 s SER 10 Cb -0.15 -2.04 0.17 0.00 -1.71 0.00 0.00 66.02 62.29 1di7 s SER 10 CO -0.10 -0.11 1.01 -0.63 1.20 0.00 0.00 173.24 174.62 1di7 s ILE 11 N 1.68 5.07 0.00 6.45 1.09 -0.51 -1.47 121.20 133.51 1di7 s ILE 11 Ca 0.06 -1.96 0.00 0.00 -1.10 0.00 0.00 60.65 57.65 1di7 s ILE 11 Cb -0.16 -4.67 0.00 0.00 -1.06 0.00 0.00 42.46 36.57 1di7 s ILE 11 CO 0.08 -1.34 0.86 -1.54 -0.10 0.00 0.00 174.94 172.90 1di7 n SER 12 N 5.54 2.42 -0.23 3.58 3.41 0.13 -4.35 113.62 124.13 1di7 n SER 12 Ca 0.21 -1.49 0.10 0.00 -0.26 0.00 0.00 58.87 57.44 1di7 n SER 12 Cb 0.48 -0.46 0.38 0.00 -0.26 0.00 0.00 64.21 64.36 1di7 n SER 12 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1di7 h ASP 13 N 1.26 0.63 0.00 4.04 3.58 -1.86 -3.45 116.42 120.61 1di7 h ASP 13 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1di7 h ASP 13 Cb 0.63 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1di7 h ASP 13 CO 0.00 0.35 0.00 0.54 -2.88 0.00 0.00 179.24 177.25 1di7 n ARG 14 N -4.52 0.00 0.00 0.28 3.00 -1.26 -4.87 116.66 109.29 1di7 n ARG 14 Ca 0.15 0.25 0.00 0.00 -0.01 0.00 0.00 57.85 58.23 1di7 n ARG 14 Cb 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 32.07 1di7 n ARG 14 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1di7 n TYR 20 N -0.53 0.00 -0.26 -1.55 4.11 -1.26 -5.22 117.16 112.45 1di7 n TYR 20 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.99 1di7 n TYR 20 Cb 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 39.34 39.65 1di7 n TYR 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1di7 n GLN 21 N 0.00 3.10 0.00 -3.48 0.00 -1.26 -4.94 117.38 110.80 1di7 n GLN 21 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 57.00 54.51 1di7 n GLN 21 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.53 1di7 n GLN 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1di7 n ASP 22 N 1.16 0.00 -0.60 2.61 4.64 -1.26 -4.54 116.55 118.57 1di7 n ASP 22 Ca 0.23 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.75 1di7 n ASP 22 Cb 0.71 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.85 1di7 n ASP 22 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1di7 n LYS 23 N 0.00 1.47 0.17 -0.67 5.02 -1.26 -4.47 118.16 118.43 1di7 n LYS 23 Ca 0.00 -1.20 -0.07 0.00 -2.02 0.00 0.00 58.31 55.02 1di7 n LYS 23 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1di7 n LYS 23 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1di7 h GLY 24 N 4.82 -0.47 0.56 0.72 0.00 -1.81 -1.63 103.07 105.27 1di7 h GLY 24 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.53 1di7 h GLY 24 CO 0.00 -0.17 -0.15 -2.22 0.00 0.00 0.00 176.54 174.00 1di7 h ILE 25 N -0.52 0.62 -0.92 2.60 1.08 -1.94 -2.24 117.51 116.18 1di7 h ILE 25 Ca -0.05 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.51 1di7 h ILE 25 Cb 0.34 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.64 1di7 h ILE 25 CO 0.07 0.00 0.59 -0.65 -0.69 0.00 0.00 178.15 177.48 1di7 h PRO 26 N -0.22 0.95 -0.56 2.37 0.11 -1.78 0.00 132.00 132.87 1di7 h PRO 26 Ca 0.07 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 1di7 h PRO 26 Cb 0.32 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1di7 h PRO 26 CO -0.19 0.63 -0.01 0.00 -0.21 0.00 0.00 178.00 178.22 1di7 h ALA 27 N 1.53 0.92 -0.32 -0.75 0.00 -0.98 -0.58 119.26 119.07 1di7 h ALA 27 Ca 0.41 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1di7 h ALA 27 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1di7 h ALA 27 CO -0.17 0.64 -0.31 -0.07 0.00 0.00 0.00 179.25 179.34 1di7 h LEU 28 N 0.90 0.84 -0.57 0.00 3.38 -0.79 -2.00 115.31 117.07 1di7 h LEU 28 Ca 0.16 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1di7 h LEU 28 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1di7 h LEU 28 CO 0.03 1.13 0.37 -0.33 0.09 0.00 0.00 178.44 179.73 1di7 h GLU 29 N 0.56 0.76 -0.13 1.13 5.08 -0.76 -1.22 114.58 119.99 1di7 h GLU 29 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1di7 h GLU 29 Cb 0.89 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1di7 h GLU 29 CO 0.08 0.51 0.06 0.93 -1.00 0.00 0.00 179.01 179.59 1di7 h GLU 30 N 0.77 0.19 -0.06 2.33 5.08 -1.08 -2.40 114.58 119.42 1di7 h GLU 30 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1di7 h GLU 30 Cb -0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1di7 h GLU 30 CO -0.04 0.27 -0.01 2.35 -1.00 0.00 0.00 179.01 180.58 1di7 h TRP 31 N 0.07 0.12 -0.75 4.33 7.01 -1.19 -2.74 115.95 122.79 1di7 h TRP 31 Ca 0.04 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1di7 h TRP 31 Cb 0.14 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.12 1di7 h TRP 31 CO -0.02 0.41 0.45 -0.07 -2.79 0.00 0.00 178.44 176.41 1di7 h LEU 32 N -0.21 0.69 -1.40 0.65 3.38 -1.31 0.34 115.31 117.44 1di7 h LEU 32 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1di7 h LEU 32 Cb 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1di7 h LEU 32 CO 0.00 0.45 0.22 0.74 0.09 0.00 0.00 178.44 179.94 1di7 h THR 33 N 0.82 1.15 0.03 0.22 2.02 -1.34 -0.80 112.91 115.01 1di7 h THR 33 Ca 0.33 -0.42 -0.22 0.00 0.77 0.00 0.00 66.41 66.87 1di7 h THR 33 Cb 0.16 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1di7 h THR 33 CO -0.17 0.18 -0.98 0.77 0.37 0.00 0.00 175.52 175.68 1di7 h SER 34 N 0.64 0.27 0.51 4.18 4.64 -1.05 -3.37 113.55 119.37 1di7 h SER 34 Ca 0.16 -0.24 -0.29 0.00 -0.47 0.00 0.00 61.79 60.95 1di7 h SER 34 Cb 0.06 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1di7 h SER 34 CO -0.02 1.10 -1.49 0.00 -0.87 0.00 0.00 176.83 175.55 1di7 h ALA 35 N 0.88 0.32 -2.72 5.18 0.00 -0.38 -3.43 119.26 119.10 1di7 h ALA 35 Ca -0.06 -1.12 -0.57 0.00 0.00 0.00 0.00 54.91 53.16 1di7 h ALA 35 Cb 1.66 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1di7 h ALA 35 CO 0.15 1.19 -0.03 -0.51 0.00 0.00 0.00 179.25 180.05 1di7 s LEU 36 N -6.88 4.48 -0.01 0.00 1.43 -0.36 -0.48 118.68 116.86 1di7 s LEU 36 Ca -0.08 1.21 0.13 0.00 -1.03 0.00 0.00 54.13 54.37 1di7 s LEU 36 Cb 0.07 -2.91 -0.18 0.00 0.03 0.00 0.00 46.19 43.21 1di7 s LEU 36 CO 0.85 0.20 0.36 0.35 0.23 0.00 0.00 176.35 178.34 1di7 n THR 37 N 2.18 0.00 -3.50 5.49 -2.24 -0.66 -4.79 114.28 110.76 1di7 n THR 37 Ca -0.09 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 1di7 n THR 37 Cb 0.51 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1di7 n THR 37 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1di7 s THR 38 N -2.64 5.12 0.52 4.28 -4.23 -1.22 -5.00 115.64 112.47 1di7 s THR 38 Ca -0.01 -0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 59.99 1di7 s THR 38 Cb 0.09 -3.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1di7 s THR 38 CO 0.52 -0.34 1.23 -2.16 -0.54 0.00 0.00 174.62 173.34 1di7 s PRO 39 N -3.71 3.40 0.13 3.99 0.04 -1.26 -4.94 135.00 132.64 1di7 s PRO 39 Ca 0.40 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.25 1di7 s PRO 39 Cb -0.10 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1di7 s PRO 39 CO 0.31 -0.89 0.31 -0.59 0.04 0.00 0.00 177.00 176.18 1di7 s PHE 40 N -1.48 0.06 0.03 0.56 -0.12 -1.26 -1.70 117.98 114.06 1di7 s PHE 40 Ca 0.69 -0.43 0.03 0.00 -0.05 0.00 0.00 56.93 57.18 1di7 s PHE 40 Cb -0.33 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 1di7 s PHE 40 CO 0.38 -0.67 -0.10 -1.83 -0.05 0.00 0.00 175.22 172.95 1di7 s GLU 41 N -3.86 0.69 0.03 1.99 -1.05 -0.05 -4.89 118.70 111.55 1di7 s GLU 41 Ca 0.07 -0.64 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 1di7 s GLU 41 Cb 0.03 -0.62 -0.03 0.00 -0.44 0.00 0.00 34.13 33.07 1di7 s GLU 41 CO -0.08 0.15 -0.09 -0.51 0.95 0.00 0.00 175.26 175.67 1di7 s LEU 42 N -1.06 3.05 -0.29 1.83 1.43 -1.26 -0.83 118.68 121.55 1di7 s LEU 42 Ca -0.02 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1di7 s LEU 42 Cb -0.07 -1.78 0.09 0.00 0.03 0.00 0.00 46.19 44.46 1di7 s LEU 42 CO 0.01 0.26 0.04 -1.61 0.23 0.00 0.00 176.35 175.28 1di7 s GLU 43 N -1.55 1.15 -0.03 1.70 0.41 -0.37 -4.96 118.70 115.05 1di7 s GLU 43 Ca 0.17 -1.21 -0.02 0.00 -0.41 0.00 0.00 54.97 53.51 1di7 s GLU 43 Cb -0.11 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.73 1di7 s GLU 43 CO 0.08 -0.84 0.11 0.95 -0.49 0.00 0.00 175.26 175.07 1di7 s THR 44 N 1.39 4.97 -0.07 3.63 -4.23 -1.26 -0.70 115.64 119.37 1di7 s THR 44 Ca 0.05 -0.25 -0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1di7 s THR 44 Cb -0.18 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.42 1di7 s THR 44 CO -0.14 0.40 0.19 -0.13 -0.54 0.00 0.00 174.62 174.40 1di7 s ARG 45 N -1.62 0.21 -0.21 3.99 1.81 -0.17 -4.95 118.95 118.01 1di7 s ARG 45 Ca 0.22 0.30 0.01 0.00 -1.72 0.00 0.00 55.73 54.54 1di7 s ARG 45 Cb -0.12 0.06 0.04 0.00 -0.45 0.00 0.00 34.95 34.49 1di7 s ARG 45 CO 0.13 -0.05 -0.12 -1.17 -0.68 0.00 0.00 175.30 173.41 1di7 s LEU 46 N 0.29 2.49 0.14 2.53 2.96 -1.26 -0.93 118.68 124.90 1di7 s LEU 46 Ca -0.02 -0.95 0.02 0.00 -0.22 0.00 0.00 54.13 52.96 1di7 s LEU 46 Cb -0.03 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1di7 s LEU 46 CO -0.01 -0.13 -0.03 0.27 -1.32 0.00 0.00 176.35 175.13 1di7 s ILE 47 N 1.32 0.71 0.78 6.68 -4.36 -0.54 -4.96 121.20 120.82 1di7 s ILE 47 Ca -0.02 -1.97 -0.12 0.00 -0.26 0.00 0.00 60.65 58.29 1di7 s ILE 47 Cb -0.16 -1.93 0.06 0.00 1.25 0.00 0.00 42.46 41.67 1di7 s ILE 47 CO -0.08 -0.65 1.11 -2.16 0.24 0.00 0.00 174.94 173.40 1di7 s PRO 48 N -3.87 2.24 -1.41 0.37 0.04 -1.26 0.22 135.00 131.32 1di7 s PRO 48 Ca 0.19 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 1di7 s PRO 48 Cb 0.06 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.72 1di7 s PRO 48 CO 0.00 -1.48 2.14 -3.47 0.04 0.00 0.00 177.00 174.23 1di7 n ASP 49 N -3.31 4.19 -3.96 6.66 -0.08 -1.26 -4.72 116.55 114.07 1di7 n ASP 49 Ca 0.07 -2.91 -0.28 0.00 -1.51 0.00 0.00 54.79 50.16 1di7 n ASP 49 Cb 0.57 -1.61 -0.17 0.00 2.34 0.00 0.00 41.12 42.25 1di7 n ASP 49 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1di7 s GLU 50 N 2.46 1.86 0.21 -0.67 8.01 -1.26 -4.82 118.70 124.49 1di7 s GLU 50 Ca 0.45 -0.39 -0.10 0.00 0.01 0.00 0.00 54.97 54.94 1di7 s GLU 50 Cb 0.13 -1.80 0.30 0.00 -4.31 0.00 0.00 34.13 28.45 1di7 s GLU 50 CO -0.07 -0.24 1.68 0.37 0.01 0.00 0.00 175.26 177.01 1di7 h GLN 51 N 8.08 0.17 -0.63 1.61 4.15 -1.89 -1.89 115.11 124.71 1di7 h GLN 51 Ca -0.33 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.05 1di7 h GLN 51 Cb 1.13 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 1di7 h GLN 51 CO 0.46 0.11 0.29 0.00 -1.93 0.00 0.00 178.83 177.76 1di7 h ALA 52 N 1.53 1.32 -0.22 3.38 0.00 -1.97 -1.22 119.26 122.08 1di7 h ALA 52 Ca 0.32 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1di7 h ALA 52 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1di7 h ALA 52 CO -0.48 0.52 -0.49 0.82 0.00 0.00 0.00 179.25 179.62 1di7 h ILE 53 N 0.90 1.31 -0.28 0.00 2.04 -1.79 -1.57 117.51 118.12 1di7 h ILE 53 Ca 0.22 -1.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1di7 h ILE 53 Cb 0.11 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1di7 h ILE 53 CO -0.03 0.54 -0.05 0.40 0.00 0.00 0.00 178.15 179.01 1di7 h ILE 54 N 0.47 1.28 -0.44 -0.67 2.04 -0.94 -1.84 117.51 117.41 1di7 h ILE 54 Ca 0.02 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1di7 h ILE 54 Cb 1.02 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 1di7 h ILE 54 CO 0.10 0.33 0.21 -0.33 0.00 0.00 0.00 178.15 178.46 1di7 h GLU 55 N 0.29 0.42 -0.82 2.37 5.08 -1.15 -0.53 114.58 120.23 1di7 h GLU 55 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1di7 h GLU 55 Cb 0.51 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1di7 h GLU 55 CO 0.02 0.28 0.43 1.96 -1.00 0.00 0.00 179.01 180.70 1di7 h GLN 56 N 0.43 1.17 -0.50 2.33 1.08 -1.23 -0.92 115.11 117.47 1di7 h GLN 56 Ca 0.19 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1di7 h GLN 56 Cb 0.11 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1di7 h GLN 56 CO -0.14 0.88 0.11 1.15 -0.95 0.00 0.00 178.83 179.88 1di7 h THR 57 N 1.16 1.24 -0.60 -0.54 2.02 -1.00 0.11 112.91 115.31 1di7 h THR 57 Ca 0.29 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1di7 h THR 57 Cb 0.07 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1di7 h THR 57 CO -0.04 0.31 0.04 -0.07 0.37 0.00 0.00 175.52 176.13 1di7 h LEU 58 N 0.70 1.00 -0.70 2.58 3.38 -0.75 -1.67 115.31 119.85 1di7 h LEU 58 Ca 0.16 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1di7 h LEU 58 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1di7 h LEU 58 CO 0.00 1.04 -0.11 0.00 0.09 0.00 0.00 178.44 179.47 1di7 h GLU 60 N 0.80 0.86 -0.24 0.00 4.81 -0.55 0.10 114.58 120.37 1di7 h GLU 60 Ca 0.13 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1di7 h GLU 60 Cb 0.63 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1di7 h GLU 60 CO 0.04 0.68 -0.53 -0.07 -0.73 0.00 0.00 179.01 178.40 1di7 h LEU 61 N 0.82 0.76 0.04 1.64 3.38 -1.14 -1.56 115.31 119.25 1di7 h LEU 61 Ca 0.21 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1di7 h LEU 61 Cb 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1di7 h LEU 61 CO -0.03 1.14 -0.45 -0.37 0.09 0.00 0.00 178.44 178.82 1di7 h VAL 62 N 0.53 1.57 0.08 1.22 -1.51 -1.20 -1.90 116.25 115.04 1di7 h VAL 62 Ca 0.02 -2.38 -0.00 0.00 -1.23 0.00 0.00 66.70 63.10 1di7 h VAL 62 Cb 1.09 3.17 0.00 0.00 -2.13 0.00 0.00 31.29 33.42 1di7 h VAL 62 CO 0.11 0.61 -0.04 0.44 -1.23 0.00 0.00 177.57 177.46 1di7 h ASP 63 N -0.80 -0.09 0.14 4.19 3.32 -1.08 -3.15 116.42 118.96 1di7 h ASP 63 Ca -0.10 -0.38 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 1di7 h ASP 63 Cb 1.25 0.02 0.02 0.00 0.22 0.00 0.00 39.33 40.84 1di7 h ASP 63 CO 0.02 0.56 -0.85 -0.33 -1.72 0.00 0.00 179.24 176.93 1di7 h GLU 64 N -0.97 0.32 -0.01 3.56 3.07 -1.44 -3.35 114.58 115.76 1di7 h GLU 64 Ca -0.01 -0.54 0.00 0.00 -0.50 0.00 0.00 59.36 58.31 1di7 h GLU 64 Cb 0.46 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1di7 h GLU 64 CO 0.02 1.25 -0.14 -1.33 -1.40 0.00 0.00 179.01 177.41 1di7 n MET 65 N -4.10 1.18 -3.87 2.33 2.81 -0.67 -4.97 117.12 109.83 1di7 n MET 65 Ca -0.14 -0.67 -0.24 0.00 -1.81 0.00 0.00 57.70 54.84 1di7 n MET 65 Cb 0.83 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 1di7 n MET 65 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1di7 n SER 66 N -0.33 -0.93 -4.76 7.83 7.64 -1.14 -4.94 113.62 116.99 1di7 n SER 66 Ca 0.15 -0.93 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 1di7 n SER 66 Cb 0.34 -3.46 -0.05 0.00 -1.01 0.00 0.00 64.21 60.03 1di7 n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1di7 h HIS 68 N 3.93 0.00 -3.48 0.00 3.86 -1.33 -3.42 115.15 114.71 1di7 h HIS 68 Ca -0.46 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.51 1di7 h HIS 68 Cb 1.21 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.38 1di7 h HIS 68 CO 0.60 0.91 -0.65 -1.17 0.86 0.00 0.00 177.93 178.48 1di7 s LEU 69 N -6.35 1.34 -0.08 2.43 2.96 -1.15 -2.31 118.68 115.51 1di7 s LEU 69 Ca -0.01 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1di7 s LEU 69 Cb 0.09 0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.99 1di7 s LEU 69 CO 0.81 -0.08 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.97 1di7 s VAL 70 N 0.55 1.12 -0.14 1.68 1.01 -0.08 -0.56 120.40 123.99 1di7 s VAL 70 Ca -0.04 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1di7 s VAL 70 Cb -0.06 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1di7 s VAL 70 CO -0.02 0.36 -0.16 -0.76 0.00 0.00 0.00 175.10 174.52 1di7 s LEU 71 N 1.00 2.46 0.16 3.92 1.43 -0.27 -1.20 118.68 126.18 1di7 s LEU 71 Ca -0.08 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1di7 s LEU 71 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1di7 s LEU 71 CO -0.00 0.12 0.03 0.42 0.23 0.00 0.00 176.35 177.15 1di7 s THR 72 N 0.59 3.92 -0.05 5.49 -4.23 -0.50 -1.37 115.64 119.49 1di7 s THR 72 Ca -0.10 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1di7 s THR 72 Cb -0.16 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.74 1di7 s THR 72 CO 0.03 -0.08 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.07 1di7 s THR 73 N -1.67 0.71 0.00 3.99 2.01 0.00 -0.57 115.64 120.11 1di7 s THR 73 Ca 0.28 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1di7 s THR 73 Cb -0.10 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1di7 s THR 73 CO 0.19 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1di7 n GLY 74 N 3.87 1.24 2.49 4.40 0.00 -0.89 -1.42 105.19 114.89 1di7 n GLY 74 Ca -0.24 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 1di7 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1di7 n GLY 75 N 1.22 -0.11 0.48 -0.02 0.00 -1.26 -4.70 105.19 100.80 1di7 n GLY 75 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1di7 n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1di7 n THR 76 N -4.05 0.48 -1.48 2.61 -2.24 -1.26 -1.56 114.28 106.78 1di7 n THR 76 Ca -0.09 -0.74 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 1di7 n THR 76 Cb 0.59 0.86 0.11 0.00 -2.10 0.00 0.00 70.33 69.79 1di7 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1di7 n GLY 77 N 0.49 -1.32 0.20 3.38 0.00 -1.26 -0.66 105.19 106.01 1di7 n GLY 77 Ca 0.08 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.50 1di7 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1di7 h PRO 78 N 0.00 0.00 -6.75 1.61 0.13 -1.92 -3.44 132.00 121.62 1di7 h PRO 78 Ca -0.22 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 1di7 h PRO 78 Cb 0.62 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.88 1di7 h PRO 78 CO 0.16 0.19 0.33 0.00 -0.23 0.00 0.00 178.00 178.45 1di7 n ALA 79 N -2.15 0.76 -0.13 -0.56 0.00 -1.26 -4.87 120.51 112.29 1di7 n ALA 79 Ca 0.03 0.23 0.17 0.00 0.00 0.00 0.00 53.44 53.87 1di7 n ALA 79 Cb 0.57 -2.18 0.55 0.00 0.00 0.00 0.00 19.45 18.38 1di7 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1di7 h ARG 80 N 1.74 0.31 -0.16 0.00 -0.00 -2.04 -1.22 114.38 113.02 1di7 h ARG 80 Ca -0.46 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.98 58.93 1di7 h ARG 80 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.21 1di7 h ARG 80 CO 0.58 0.20 -0.18 -0.09 0.00 0.00 0.00 179.97 180.48 1di7 h ARG 81 N 0.32 0.27 -6.41 0.04 9.65 -1.95 -3.42 114.38 112.88 1di7 h ARG 81 Ca 0.35 -0.08 -0.56 0.00 -1.10 0.00 0.00 59.98 58.59 1di7 h ARG 81 Cb 0.90 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.41 1di7 h ARG 81 CO -0.09 0.45 1.15 -0.51 2.80 0.00 0.00 179.97 183.77 1di7 s ASP 82 N -6.86 6.12 -0.06 -3.80 1.11 -0.46 -4.81 116.67 107.90 1di7 s ASP 82 Ca -0.05 0.84 0.10 0.00 0.18 0.00 0.00 52.55 53.62 1di7 s ASP 82 Cb 0.15 -2.54 0.19 0.00 1.07 0.00 0.00 42.92 41.79 1di7 s ASP 82 CO 0.75 -1.61 1.09 1.33 1.18 0.00 0.00 175.17 177.90 1di7 n VAL 83 N 7.15 0.85 -0.04 -1.27 0.24 -1.15 -4.80 118.33 119.30 1di7 n VAL 83 Ca 0.18 -1.19 -0.11 0.00 -2.04 0.00 0.00 64.34 61.18 1di7 n VAL 83 Cb 0.48 0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 1di7 n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1di7 h THR 84 N 4.03 1.15 -0.26 3.34 2.02 -1.56 -1.04 112.91 120.58 1di7 h THR 84 Ca -0.03 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1di7 h THR 84 Cb 1.28 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1di7 h THR 84 CO 0.01 0.14 0.07 -0.65 0.37 0.00 0.00 175.52 175.46 1di7 h PRO 85 N 0.11 0.37 -0.33 6.66 0.11 -1.85 -0.67 132.00 136.40 1di7 h PRO 85 Ca 0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1di7 h PRO 85 Cb 0.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1di7 h PRO 85 CO -0.01 0.34 0.02 -0.44 -0.21 0.00 0.00 178.00 177.71 1di7 h ASP 86 N 0.37 0.55 -0.60 -2.05 5.19 -1.81 -1.01 116.42 117.07 1di7 h ASP 86 Ca 0.09 -0.29 -0.07 0.00 -0.62 0.00 0.00 57.03 56.15 1di7 h ASP 86 Cb 0.13 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1di7 h ASP 86 CO -0.01 0.70 0.13 0.00 -3.12 0.00 0.00 179.24 176.95 1di7 h ALA 87 N 0.87 1.04 -0.35 3.45 0.00 -0.90 -1.88 119.26 121.49 1di7 h ALA 87 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1di7 h ALA 87 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1di7 h ALA 87 CO 0.01 0.62 0.11 1.15 0.00 0.00 0.00 179.25 181.14 1di7 h THR 88 N 0.95 1.21 -0.26 0.00 2.02 -0.82 -2.64 112.91 113.37 1di7 h THR 88 Ca 0.20 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 1di7 h THR 88 Cb 0.37 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1di7 h THR 88 CO 0.00 0.24 -0.14 -0.07 0.37 0.00 0.00 175.52 175.92 1di7 h LEU 89 N 0.41 0.42 -1.39 2.58 3.38 -1.12 -2.86 115.31 116.72 1di7 h LEU 89 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1di7 h LEU 89 Cb 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1di7 h LEU 89 CO -0.00 0.59 -0.15 0.00 0.09 0.00 0.00 178.44 178.97 1di7 h ALA 90 N 1.45 1.50 -0.02 1.53 0.00 -1.00 -2.76 119.26 119.96 1di7 h ALA 90 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1di7 h ALA 90 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1di7 h ALA 90 CO 0.03 0.36 -0.14 1.33 0.00 0.00 0.00 179.25 180.83 1di7 n VAL 91 N -4.26 0.00 -2.61 0.00 0.24 -1.05 -4.99 118.33 105.66 1di7 n VAL 91 Ca -0.01 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.34 61.61 1di7 n VAL 91 Cb 0.28 1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 33.69 1di7 n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1di7 s ALA 92 N -2.17 2.95 -0.17 2.33 0.00 -1.05 -4.75 121.76 118.91 1di7 s ALA 92 Ca 0.28 0.58 0.19 0.00 0.00 0.00 0.00 51.96 53.00 1di7 s ALA 92 Cb 0.20 -3.23 -0.26 0.00 0.00 0.00 0.00 23.12 19.82 1di7 s ALA 92 CO 0.40 -0.19 0.15 -0.25 0.00 0.00 0.00 175.76 175.87 1di7 n ASP 93 N -0.70 0.02 -3.71 0.00 8.00 0.29 -4.98 116.55 115.48 1di7 n ASP 93 Ca 0.08 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 1di7 n ASP 93 Cb 0.52 1.13 -0.09 0.00 -0.02 0.00 0.00 41.12 42.66 1di7 n ASP 93 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1di7 s ARG 94 N -2.65 0.59 0.09 -1.24 3.52 -0.86 -5.01 118.95 113.39 1di7 s ARG 94 Ca -0.10 0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 55.92 1di7 s ARG 94 Cb 0.07 0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.69 1di7 s ARG 94 CO 0.84 -0.10 0.44 -2.00 -0.81 0.00 0.00 175.30 173.68 1di7 s GLU 95 N -0.03 3.83 -0.67 5.12 2.56 -1.26 -0.62 118.70 127.64 1di7 s GLU 95 Ca -0.02 0.28 0.04 0.00 0.00 0.00 0.00 54.97 55.26 1di7 s GLU 95 Cb -0.03 -2.99 0.16 0.00 2.00 0.00 0.00 34.13 33.27 1di7 s GLU 95 CO 0.02 0.54 0.45 -1.64 -0.56 0.00 0.00 175.26 174.07 1di7 s MET 96 N -1.87 2.41 0.38 4.30 -1.94 -0.89 -4.92 119.30 116.77 1di7 s MET 96 Ca 0.34 -3.10 0.11 0.00 -1.71 0.00 0.00 55.69 51.33 1di7 s MET 96 Cb -0.14 -3.46 0.90 0.00 2.01 0.00 0.00 34.83 34.13 1di7 s MET 96 CO 0.18 -1.23 1.88 -1.00 -0.01 0.00 0.00 175.02 174.84 1di7 h PRO 97 N 5.85 0.58 -0.00 2.03 0.13 -1.98 -2.25 132.00 136.36 1di7 h PRO 97 Ca 0.07 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1di7 h PRO 97 Cb 0.81 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1di7 h PRO 97 CO 0.72 0.38 -0.07 0.78 -0.23 0.00 0.00 178.00 179.58 1di7 h GLY 98 N 0.60 0.01 0.83 1.56 0.00 -1.94 -2.46 103.07 101.66 1di7 h GLY 98 Ca 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1di7 h GLY 98 CO -0.19 0.00 -0.01 0.74 0.00 0.00 0.00 176.54 177.09 1di7 h PHE 99 N 0.01 0.42 -0.31 5.60 -1.00 -1.74 -1.24 116.94 118.67 1di7 h PHE 99 Ca 0.00 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 1di7 h PHE 99 Cb 0.14 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1di7 h PHE 99 CO 0.00 0.57 0.05 0.78 -1.61 0.00 0.00 178.31 178.10 1di7 h GLY 100 N 0.14 0.56 0.85 -1.45 0.00 -1.66 -0.84 103.07 100.68 1di7 h GLY 100 Ca 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1di7 h GLY 100 CO 0.01 0.35 -0.00 0.83 0.00 0.00 0.00 176.54 177.73 1di7 h GLU 101 N 0.34 0.03 0.00 4.80 5.08 -1.44 -2.41 114.58 120.98 1di7 h GLU 101 Ca 0.09 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1di7 h GLU 101 Cb 0.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1di7 h GLU 101 CO 0.01 0.02 -0.64 0.37 -1.00 0.00 0.00 179.01 177.76 1di7 h GLN 102 N 0.03 0.00 -0.57 2.33 5.75 -1.21 -2.11 115.11 119.34 1di7 h GLN 102 Ca 0.04 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1di7 h GLN 102 Cb 0.05 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1di7 h GLN 102 CO -0.08 0.64 0.14 0.52 -2.65 0.00 0.00 178.83 177.40 1di7 h MET 103 N 0.00 0.88 -0.25 1.69 2.86 -1.02 0.05 114.93 119.14 1di7 h MET 103 Ca -0.01 -0.18 -0.18 0.00 -2.06 0.00 0.00 59.70 57.27 1di7 h MET 103 Cb 1.28 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1di7 h MET 103 CO 0.08 0.78 -0.55 0.00 1.06 0.00 0.00 176.91 178.29 1di7 h ARG 104 N 0.84 0.77 -0.61 1.72 3.08 -1.21 -1.21 114.38 117.76 1di7 h ARG 104 Ca 0.18 -0.49 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1di7 h ARG 104 Cb 0.30 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1di7 h ARG 104 CO -0.00 1.11 0.20 1.96 -1.07 0.00 0.00 179.97 182.17 1di7 h GLN 105 N 0.59 0.94 0.31 0.04 1.08 -0.97 0.13 115.11 117.23 1di7 h GLN 105 Ca 0.01 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1di7 h GLN 105 Cb 1.14 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1di7 h GLN 105 CO 0.12 0.83 -0.15 0.82 -0.95 0.00 0.00 178.83 179.50 1di7 h ILE 106 N 0.87 0.72 0.00 2.54 2.04 -0.97 -2.57 117.51 120.13 1di7 h ILE 106 Ca 0.20 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1di7 h ILE 106 Cb 0.28 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1di7 h ILE 106 CO -0.01 0.06 -0.05 0.77 0.00 0.00 0.00 178.15 178.92 1di7 h SER 107 N -0.56 0.00 -0.20 1.72 4.64 -1.13 -2.18 113.55 115.84 1di7 h SER 107 Ca -0.04 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1di7 h SER 107 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1di7 h SER 107 CO 0.07 0.05 0.50 0.25 -0.87 0.00 0.00 176.83 176.83 1di7 h LEU 108 N 0.00 0.00 -0.34 5.97 5.85 -0.53 -0.38 115.31 125.88 1di7 h LEU 108 Ca -0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1di7 h LEU 108 Cb 0.20 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1di7 h LEU 108 CO 0.01 0.00 -0.71 0.45 -0.34 0.00 0.00 178.44 177.84 1di7 h HIS 109 N 0.00 0.00 0.00 1.25 3.86 -1.54 -3.39 115.15 115.33 1di7 h HIS 109 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1di7 h HIS 109 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1di7 h HIS 109 CO 0.00 0.71 0.00 1.97 0.86 0.00 0.00 177.93 181.47 1di7 n PHE 110 N -3.47 0.00 -3.83 2.45 1.16 -0.28 -4.94 117.46 108.55 1di7 n PHE 110 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.28 1di7 n PHE 110 Cb 0.75 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.47 1di7 n PHE 110 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1di7 s VAL 111 N -0.73 1.28 0.30 1.97 1.01 -0.47 -5.02 120.40 118.74 1di7 s VAL 111 Ca 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 61.98 60.48 1di7 s VAL 111 Cb 0.00 -1.89 0.31 0.00 0.00 0.00 0.00 36.38 34.80 1di7 s VAL 111 CO 0.00 -0.55 1.66 -0.65 0.00 0.00 0.00 175.10 175.56 1di7 h PRO 112 N 7.96 0.27 -1.06 2.72 0.11 -1.84 -0.35 132.00 139.80 1di7 h PRO 112 Ca -0.12 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.52 1di7 h PRO 112 Cb 1.03 -0.06 -0.24 0.00 0.11 0.00 0.00 31.00 31.84 1di7 h PRO 112 CO 0.47 0.18 0.58 0.25 -0.21 0.00 0.00 178.00 179.26 1di7 n THR 113 N -5.15 2.92 -0.17 -1.15 -2.24 -1.26 -4.71 114.28 102.52 1di7 n THR 113 Ca 0.24 -1.80 0.19 0.00 -2.27 0.00 0.00 64.05 60.41 1di7 n THR 113 Cb 0.74 -0.78 0.56 0.00 -2.10 0.00 0.00 70.33 68.76 1di7 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1di7 h ALA 114 N 1.39 2.29 0.00 6.98 0.00 -1.36 -1.75 119.26 126.81 1di7 h ALA 114 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1di7 h ALA 114 Cb 1.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1di7 h ALA 114 CO 1.00 -0.52 0.00 0.44 0.00 0.00 0.00 179.25 180.17 1di7 n ILE 115 N -4.45 0.81 0.74 0.00 -5.35 -1.26 -1.93 119.36 107.91 1di7 n ILE 115 Ca 0.16 0.20 0.13 0.00 -0.27 0.00 0.00 62.75 62.97 1di7 n ILE 115 Cb 0.65 -1.02 0.35 0.00 -1.74 0.00 0.00 39.64 37.89 1di7 n ILE 115 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1di7 n LEU 116 N -1.32 0.57 -4.79 7.28 4.77 -0.66 -4.86 117.00 117.99 1di7 n LEU 116 Ca 0.05 0.37 -0.36 0.00 -0.03 0.00 0.00 56.01 56.04 1di7 n LEU 116 Cb 0.09 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1di7 n LEU 116 CO 0.09 -0.06 0.71 -0.55 -1.33 0.00 0.00 177.39 176.25 1di7 s SER 117 N -3.90 6.79 -0.17 -1.43 0.15 -0.81 -3.76 113.70 110.56 1di7 s SER 117 Ca 0.10 1.95 0.16 0.00 0.70 0.00 0.00 55.95 58.87 1di7 s SER 117 Cb 0.15 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.31 1di7 s SER 117 CO 0.64 -0.47 1.31 0.54 1.20 0.00 0.00 173.24 176.46 1di7 n ARG 118 N -0.20 2.06 -1.64 5.44 1.74 0.16 -5.02 116.66 119.21 1di7 n ARG 118 Ca 0.06 -2.81 -0.41 0.00 -0.77 0.00 0.00 57.85 53.92 1di7 n ARG 118 Cb 0.51 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1di7 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1di7 n GLN 119 N -0.99 1.49 -4.37 5.56 0.00 -1.26 -4.74 117.38 113.07 1di7 n GLN 119 Ca 0.20 0.53 -0.19 0.00 0.00 0.00 0.00 57.00 57.55 1di7 n GLN 119 Cb 0.80 -2.14 -0.10 0.00 0.00 0.00 0.00 30.24 28.79 1di7 n GLN 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1di7 s VAL 120 N -1.26 0.96 -0.05 -0.39 -7.23 -1.26 -4.48 120.40 106.68 1di7 s VAL 120 Ca 0.63 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1di7 s VAL 120 Cb -0.54 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 33.82 1di7 s VAL 120 CO 0.57 -0.12 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.28 1di7 s GLY 121 N -3.37 0.77 0.23 2.32 0.00 -1.26 -1.73 107.32 104.28 1di7 s GLY 121 Ca 0.34 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 1di7 s GLY 121 CO 0.13 -0.03 0.21 -1.34 0.00 0.00 0.00 173.10 172.07 1di7 s VAL 122 N 0.43 0.00 -0.06 1.40 -7.23 -0.46 -2.09 120.40 112.39 1di7 s VAL 122 Ca -0.10 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1di7 s VAL 122 Cb -0.13 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1di7 s VAL 122 CO 0.03 0.00 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.95 1di7 s ILE 123 N -4.01 1.98 -0.12 -0.62 1.01 0.21 -0.97 121.20 118.68 1di7 s ILE 123 Ca 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1di7 s ILE 123 Cb 0.05 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1di7 s ILE 123 CO 0.14 0.55 -0.10 -0.60 0.00 0.00 0.00 174.94 174.93 1di7 s ARG 124 N -0.10 1.76 6.52 2.79 3.52 -0.47 -0.55 118.95 132.42 1di7 s ARG 124 Ca -0.05 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1di7 s ARG 124 Cb -0.14 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 1di7 s ARG 124 CO 0.04 -0.25 0.00 1.63 -0.81 0.00 0.00 175.30 175.91 1di7 n LYS 125 N 4.85 0.00 -0.05 5.12 5.02 -1.26 -1.13 118.16 130.71 1di7 n LYS 125 Ca -0.14 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.16 1di7 n LYS 125 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.55 1di7 n LYS 125 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1di7 n GLN 126 N 3.59 2.91 -3.82 1.97 6.02 -1.26 -5.03 117.38 121.76 1di7 n GLN 126 Ca 0.00 -1.64 -0.34 0.00 -0.01 0.00 0.00 57.00 55.01 1di7 n GLN 126 Cb 0.00 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 1di7 n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1di7 s ALA 127 N -0.99 3.89 -0.19 -1.58 0.00 -0.28 -4.88 121.76 117.73 1di7 s ALA 127 Ca 0.07 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1di7 s ALA 127 Cb 0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 1di7 s ALA 127 CO 0.05 0.70 0.14 -1.17 0.00 0.00 0.00 175.76 175.47 1di7 s LEU 128 N -1.91 4.23 -0.18 0.00 2.96 -0.98 -1.37 118.68 121.43 1di7 s LEU 128 Ca 0.28 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1di7 s LEU 128 Cb -0.13 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1di7 s LEU 128 CO 0.18 0.20 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.61 1di7 s ILE 129 N 0.21 2.34 -0.06 6.68 1.01 -0.14 -0.90 121.20 130.34 1di7 s ILE 129 Ca 0.09 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1di7 s ILE 129 Cb -0.11 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1di7 s ILE 129 CO -0.01 0.52 -0.24 -0.76 0.00 0.00 0.00 174.94 174.45 1di7 s LEU 130 N 1.19 2.12 -0.18 2.97 1.43 -0.34 -1.35 118.68 124.52 1di7 s LEU 130 Ca 0.02 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 1di7 s LEU 130 Cb -0.14 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1di7 s LEU 130 CO -0.08 0.25 0.35 0.20 0.23 0.00 0.00 176.35 177.30 1di7 s ASN 131 N -0.21 6.43 0.35 2.29 0.01 -0.70 -1.41 114.94 121.69 1di7 s ASN 131 Ca -0.02 0.50 0.09 0.00 -0.71 0.00 0.00 52.86 52.73 1di7 s ASN 131 Cb -0.13 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 1di7 s ASN 131 CO 0.03 0.00 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.83 1di7 s LEU 132 N 0.93 2.87 1.25 0.60 1.43 0.26 -4.63 118.68 121.39 1di7 s LEU 132 Ca 0.18 -1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 51.99 1di7 s LEU 132 Cb -0.14 -1.17 0.31 0.00 0.03 0.00 0.00 46.19 45.22 1di7 s LEU 132 CO 0.06 -0.25 1.01 -2.84 0.23 0.00 0.00 176.35 174.57 1di7 s PRO 133 N -3.67 -1.60 -0.08 1.29 0.02 -1.26 -2.09 135.00 127.60 1di7 s PRO 133 Ca 0.34 0.34 0.13 0.00 0.02 0.00 0.00 61.00 61.83 1di7 s PRO 133 Cb 0.02 -1.52 -0.24 0.00 0.02 0.00 0.00 34.50 32.79 1di7 s PRO 133 CO 0.18 -4.05 0.51 0.41 -0.33 0.00 0.00 177.00 173.72 1di7 n GLY 134 N 0.42 -0.97 3.71 0.52 0.00 -1.26 -3.21 105.19 104.40 1di7 n GLY 134 Ca 0.09 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1di7 n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1di7 s GLN 135 N -2.57 4.50 0.25 1.61 1.03 -1.26 -4.60 119.66 118.63 1di7 s GLN 135 Ca -0.07 1.62 -0.04 0.00 0.04 0.00 0.00 55.36 56.92 1di7 s GLN 135 Cb 0.07 -3.38 0.49 0.00 0.03 0.00 0.00 33.01 30.22 1di7 s GLN 135 CO 0.82 -0.13 1.71 -1.35 -2.54 0.00 0.00 175.29 173.80 1di7 h PRO 136 N 6.59 0.37 -0.73 9.60 0.11 -1.90 -0.50 132.00 145.54 1di7 h PRO 136 Ca -0.42 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1di7 h PRO 136 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1di7 h PRO 136 CO 0.78 0.25 0.31 0.87 -0.21 0.00 0.00 178.00 180.00 1di7 h LYS 137 N 0.38 1.08 -0.01 1.05 6.56 -1.98 -2.26 116.57 121.39 1di7 h LYS 137 Ca 0.43 -0.18 -0.11 0.00 -1.06 0.00 0.00 60.65 59.72 1di7 h LYS 137 Cb 0.70 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 1di7 h LYS 137 CO -0.45 0.87 -0.53 0.77 -2.06 0.00 0.00 179.45 178.05 1di7 h SER 138 N 1.04 0.03 -0.06 0.86 0.02 -1.69 -2.13 113.55 111.61 1di7 h SER 138 Ca 0.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1di7 h SER 138 Cb 0.18 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1di7 h SER 138 CO -0.02 0.56 0.02 0.40 -1.14 0.00 0.00 176.83 176.64 1di7 h ILE 139 N 0.02 1.17 -0.22 3.27 2.04 -0.82 -2.15 117.51 120.82 1di7 h ILE 139 Ca -0.00 -0.51 -0.16 0.00 1.00 0.00 0.00 64.86 65.18 1di7 h ILE 139 Cb 0.95 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1di7 h ILE 139 CO 0.07 0.14 -0.53 0.11 0.00 0.00 0.00 178.15 177.95 1di7 h LYS 140 N -0.09 0.64 -0.16 2.37 1.57 -1.33 -2.77 116.57 116.80 1di7 h LYS 140 Ca 0.02 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1di7 h LYS 140 Cb 0.21 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1di7 h LYS 140 CO -0.00 1.01 -0.37 0.93 -0.57 0.00 0.00 179.45 180.45 1di7 h GLU 141 N 0.50 0.35 -0.40 3.15 5.08 -1.41 0.19 114.58 122.03 1di7 h GLU 141 Ca 0.02 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1di7 h GLU 141 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1di7 h GLU 141 CO 0.10 0.67 -0.11 1.15 -1.00 0.00 0.00 179.01 179.82 1di7 h THR 142 N 0.29 1.28 -0.18 1.13 2.02 -1.31 0.19 112.91 116.33 1di7 h THR 142 Ca 0.03 -1.22 -0.09 0.00 0.77 0.00 0.00 66.41 65.91 1di7 h THR 142 Cb 0.79 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1di7 h THR 142 CO 0.06 0.41 -0.24 -0.07 0.37 0.00 0.00 175.52 176.05 1di7 h LEU 143 N 0.60 0.52 0.00 2.58 3.38 -1.23 -0.45 115.31 120.71 1di7 h LEU 143 Ca 0.10 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1di7 h LEU 143 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1di7 h LEU 143 CO 0.04 0.92 -1.49 1.21 0.09 0.00 0.00 178.44 179.21 1di7 n GLU 144 N -4.42 0.63 0.00 1.13 2.13 0.03 -1.79 120.64 118.36 1di7 n GLU 144 Ca -0.06 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1di7 n GLU 144 Cb 0.43 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1di7 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1di7 n GLY 145 N 1.28 -1.85 3.34 8.31 0.00 0.67 -3.05 105.19 113.90 1di7 n GLY 145 Ca -0.05 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1di7 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1di7 s VAL 146 N 0.00 2.42 0.41 1.61 0.11 -0.17 -4.77 120.40 120.01 1di7 s VAL 146 Ca 0.00 -0.94 0.07 0.00 -2.93 0.00 0.00 61.98 58.17 1di7 s VAL 146 Cb 0.00 -1.91 -0.08 0.00 -1.53 0.00 0.00 36.38 32.86 1di7 s VAL 146 CO 0.00 0.57 0.01 -0.54 -3.33 0.00 0.00 175.10 171.81 1di7 s LYS 147 N -0.30 1.95 0.43 1.54 1.02 -1.26 -0.56 119.74 122.56 1di7 s LYS 147 Ca 0.01 -2.11 0.00 0.00 0.02 0.00 0.00 55.97 53.89 1di7 s LYS 147 Cb -0.13 -1.58 0.08 0.00 -0.52 0.00 0.00 37.83 35.69 1di7 s LYS 147 CO 0.02 -0.07 0.59 -0.40 -0.92 0.00 0.00 175.35 174.57 1di7 n ASP 148 N -0.97 0.86 0.20 2.83 5.68 -0.17 -4.84 116.55 120.15 1di7 n ASP 148 Ca -0.05 -1.71 0.06 0.00 -0.50 0.00 0.00 54.79 52.59 1di7 n ASP 148 Cb 0.67 -0.38 0.56 0.00 -1.14 0.00 0.00 41.12 40.83 1di7 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1di7 h ALA 149 N -0.47 1.86 0.00 2.12 0.00 -2.02 -1.47 119.26 119.29 1di7 h ALA 149 Ca -0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1di7 h ALA 149 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1di7 h ALA 149 CO 0.22 0.11 -0.35 1.05 0.00 0.00 0.00 179.25 180.28 1di7 h GLU 150 N 0.10 0.00 0.00 0.00 -0.00 -2.06 -3.47 114.58 109.15 1di7 h GLU 150 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 1di7 h GLU 150 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.84 1di7 h GLU 150 CO 0.00 0.35 0.00 0.41 -0.00 0.00 0.00 179.01 179.77 1di7 n GLY 151 N 0.82 1.07 3.75 1.06 0.00 -0.55 -5.10 105.19 106.24 1di7 n GLY 151 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1di7 n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1di7 s ASN 152 N -1.77 7.62 -0.26 1.61 0.02 -1.26 -4.73 114.94 116.16 1di7 s ASN 152 Ca 0.00 1.95 -0.29 0.00 -1.02 0.00 0.00 52.86 53.50 1di7 s ASN 152 Cb 0.00 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 38.66 1di7 s ASN 152 CO 0.00 0.13 1.22 -0.69 0.02 0.00 0.00 177.10 177.77 1di7 s VAL 153 N -1.07 4.31 -0.16 1.60 1.01 -1.26 -1.00 120.40 123.83 1di7 s VAL 153 Ca 0.42 1.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 1di7 s VAL 153 Cb -0.26 -4.18 -0.23 0.00 0.00 0.00 0.00 36.38 31.71 1di7 s VAL 153 CO 0.32 -0.35 0.24 0.52 0.00 0.00 0.00 175.10 175.83 1di7 n VAL 154 N 5.80 1.69 -3.72 2.92 0.31 0.27 -4.86 118.33 120.74 1di7 n VAL 154 Ca 0.14 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.73 1di7 n VAL 154 Cb 0.46 -1.78 -0.17 0.00 -0.91 0.00 0.00 33.84 31.44 1di7 n VAL 154 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1di7 s VAL 155 N -2.51 0.23 0.39 2.52 1.01 -1.00 -5.01 120.40 116.03 1di7 s VAL 155 Ca -0.26 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1di7 s VAL 155 Cb 0.07 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 1di7 s VAL 155 CO 0.70 0.07 1.35 -1.00 0.00 0.00 0.00 175.10 176.22 1di7 s HIS 156 N 2.02 2.78 0.80 5.22 0.09 -1.26 -0.99 115.29 123.95 1di7 s HIS 156 Ca 0.03 1.35 -0.11 0.00 -0.00 0.00 0.00 55.06 56.33 1di7 s HIS 156 Cb -0.14 -3.77 0.07 0.00 -0.00 0.00 0.00 32.58 28.75 1di7 s HIS 156 CO -0.06 -2.31 1.09 0.20 -0.00 0.00 0.00 174.74 173.66 1di7 s GLY 157 N -0.54 1.64 0.47 -2.22 0.00 -1.17 -4.66 107.32 100.84 1di7 s GLY 157 Ca 0.55 0.02 0.22 0.00 0.00 0.00 0.00 44.72 45.51 1di7 s GLY 157 CO 0.53 0.42 1.97 1.19 0.00 0.00 0.00 173.10 177.22 1di7 h ILE 158 N -1.18 0.78 0.00 0.90 6.09 -0.89 -2.44 117.51 120.78 1di7 h ILE 158 Ca -0.46 -0.81 0.00 0.00 -1.37 0.00 0.00 64.86 62.22 1di7 h ILE 158 Cb 1.25 1.49 0.00 0.00 0.47 0.00 0.00 36.82 40.03 1di7 h ILE 158 CO 0.55 0.20 0.00 0.33 -3.07 0.00 0.00 178.15 176.16 1di7 n PHE 159 N -3.77 0.55 0.29 2.19 7.35 -0.74 -2.95 117.46 120.38 1di7 n PHE 159 Ca -0.02 0.20 0.16 0.00 -0.76 0.00 0.00 57.45 57.03 1di7 n PHE 159 Cb 0.31 -0.83 0.90 0.00 0.35 0.00 0.00 39.48 40.21 1di7 n PHE 159 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1di7 h ALA 160 N 2.42 1.36 -0.02 3.13 0.00 -1.63 -1.84 119.26 122.67 1di7 h ALA 160 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1di7 h ALA 160 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1di7 h ALA 160 CO 0.00 0.05 -0.24 0.43 0.00 0.00 0.00 179.25 179.49 1di7 n SER 161 N -3.65 2.11 -0.03 0.00 7.64 -1.15 -1.44 113.62 117.09 1di7 n SER 161 Ca -0.03 -1.55 -0.13 0.00 1.01 0.00 0.00 58.87 58.17 1di7 n SER 161 Cb 0.14 0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.55 1di7 n SER 161 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1di7 h VAL 162 N 2.73 1.34 -0.36 0.44 2.07 -1.44 -2.57 116.25 118.45 1di7 h VAL 162 Ca 0.00 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.50 1di7 h VAL 162 Cb 0.70 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 1di7 h VAL 162 CO 0.00 0.30 -0.13 -0.65 0.02 0.00 0.00 177.57 177.11 1di7 h PRO 163 N -0.22 -0.06 -0.81 1.57 0.11 -1.82 -0.74 132.00 130.02 1di7 h PRO 163 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1di7 h PRO 163 Cb 0.51 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 1di7 h PRO 163 CO 0.01 -0.04 0.46 -0.92 -0.21 0.00 0.00 178.00 177.30 1di7 h TYR 164 N -0.06 1.09 -0.54 0.65 3.20 -1.74 -1.56 116.97 118.02 1di7 h TYR 164 Ca 0.18 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1di7 h TYR 164 Cb 0.33 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1di7 h TYR 164 CO -0.37 0.75 0.30 0.00 -1.64 0.00 0.00 178.16 177.20 1di7 h ILE 166 N 0.72 1.23 -0.84 0.00 2.04 -0.81 -1.84 117.51 118.00 1di7 h ILE 166 Ca 0.19 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1di7 h ILE 166 Cb 0.04 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1di7 h ILE 166 CO -0.03 0.24 0.46 -0.61 0.00 0.00 0.00 178.15 178.21 1di7 h GLN 167 N 1.12 1.16 0.00 2.37 4.15 -0.77 -0.45 115.11 122.70 1di7 h GLN 167 Ca 0.29 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1di7 h GLN 167 Cb -0.04 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.41 1di7 h GLN 167 CO -0.05 0.85 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.46 1di7 h LEU 168 N 1.17 0.00 -1.81 -2.39 3.38 -0.66 -1.77 115.31 113.23 1di7 h LEU 168 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1di7 h LEU 168 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1di7 h LEU 168 CO -0.05 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1di7 n LEU 169 N -3.36 2.68 -1.61 1.67 4.77 -0.74 -4.90 117.00 115.51 1di7 n LEU 169 Ca -0.00 -1.35 -0.14 0.00 -0.03 0.00 0.00 56.01 54.49 1di7 n LEU 169 Cb 0.37 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1di7 n LEU 169 CO 0.31 0.51 -0.16 -0.62 -1.33 0.00 0.00 177.39 176.11 1di7 n GLU 170 N 0.56 -1.31 -1.51 3.23 1.02 -0.67 -4.90 120.64 117.06 1di7 n GLU 170 Ca 0.14 0.66 -0.08 0.00 -0.02 0.00 0.00 57.16 57.86 1di7 n GLU 170 Cb 0.50 -4.91 0.04 0.00 -0.02 0.00 0.00 31.44 27.04 1di7 n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1di7 n GLY 171 N -1.04 1.23 3.70 0.62 0.00 -0.24 -5.02 105.19 104.45 1di7 n GLY 171 Ca -0.15 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 1di7 n GLY 171 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1di7 s PRO 172 N -3.23 1.60 -0.43 1.61 0.02 -1.26 -4.60 135.00 128.71 1di7 s PRO 172 Ca 0.24 1.59 -0.28 0.00 0.02 0.00 0.00 61.00 62.57 1di7 s PRO 172 Cb -0.02 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.74 1di7 s PRO 172 CO 0.16 -2.21 1.04 -0.47 -0.33 0.00 0.00 177.00 175.19 1di7 s TYR 173 N -2.42 2.94 -0.15 6.54 5.04 -1.26 -4.43 117.35 123.62 1di7 s TYR 173 Ca 0.69 0.73 -0.06 0.00 -2.44 0.00 0.00 57.07 56.00 1di7 s TYR 173 Cb -0.25 -4.06 -0.04 0.00 0.35 0.00 0.00 41.96 37.97 1di7 s TYR 173 CO 0.53 -1.07 0.05 0.08 -1.34 0.00 0.00 175.55 173.80 1di7 s VAL 174 N 3.98 4.66 0.09 3.14 1.01 -1.26 -4.69 120.40 127.34 1di7 s VAL 174 Ca 0.43 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1di7 s VAL 174 Cb -0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1di7 s VAL 174 CO 0.25 0.52 -0.21 -1.61 0.00 0.00 0.00 175.10 174.05 1di7 s GLU 175 N -0.14 1.23 0.28 2.72 2.02 -1.26 -4.86 118.70 118.69 1di7 s GLU 175 Ca 0.06 -1.11 0.08 0.00 0.02 0.00 0.00 54.97 54.03 1di7 s GLU 175 Cb -0.12 -1.47 -0.06 0.00 0.10 0.00 0.00 34.13 32.58 1di7 s GLU 175 CO 0.01 0.35 -0.11 0.95 0.02 0.00 0.00 175.26 176.49 1di7 s THR 176 N -1.05 1.93 -0.42 3.63 -4.23 -1.26 -1.66 115.64 112.59 1di7 s THR 176 Ca 0.07 -2.21 -0.26 0.00 -1.18 0.00 0.00 61.69 58.11 1di7 s THR 176 Cb -0.10 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.38 1di7 s THR 176 CO 0.04 -0.36 0.96 0.00 -0.54 0.00 0.00 174.62 174.72 1di7 s ALA 177 N -2.84 3.31 0.59 3.99 0.00 0.37 -4.74 121.76 122.45 1di7 s ALA 177 Ca 0.29 -0.57 0.29 0.00 0.00 0.00 0.00 51.96 51.97 1di7 s ALA 177 Cb 0.01 -3.63 1.64 0.00 0.00 0.00 0.00 23.12 21.14 1di7 s ALA 177 CO 0.12 -1.86 2.06 -1.35 0.00 0.00 0.00 175.76 174.74 1di7 h PRO 178 N 8.79 0.00 0.00 0.00 0.11 -1.90 0.12 132.00 139.12 1di7 h PRO 178 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1di7 h PRO 178 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1di7 h PRO 178 CO 1.02 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.70 1di7 h GLU 179 N 0.00 0.00 0.00 1.05 3.07 -1.98 -3.28 114.58 113.45 1di7 h GLU 179 Ca 0.10 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1di7 h GLU 179 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1di7 h GLU 179 CO -0.00 0.04 -1.16 0.28 -1.40 0.00 0.00 179.01 176.77 1di7 n VAL 180 N -3.21 1.49 -3.67 3.13 0.31 0.31 -5.05 118.33 111.65 1di7 n VAL 180 Ca -0.01 0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.29 1di7 n VAL 180 Cb 0.24 -2.27 -0.09 0.00 -0.91 0.00 0.00 33.84 30.82 1di7 n VAL 180 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1di7 s VAL 181 N -2.83 -0.00 0.01 2.52 0.11 -0.51 -4.93 120.40 114.75 1di7 s VAL 181 Ca -0.29 0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.59 1di7 s VAL 181 Cb 0.05 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1di7 s VAL 181 CO 0.42 0.01 0.51 0.00 -3.33 0.00 0.00 175.10 172.71 1di7 s ALA 182 N 0.72 3.58 -0.49 1.54 0.00 -1.26 -3.76 121.76 122.10 1di7 s ALA 182 Ca -0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1di7 s ALA 182 Cb -0.05 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.53 1di7 s ALA 182 CO -0.05 0.31 0.62 0.00 0.00 0.00 0.00 175.76 176.64 1di7 s ALA 183 N -0.63 3.38 0.35 0.00 0.00 -1.26 -4.50 121.76 119.10 1di7 s ALA 183 Ca 0.27 -1.62 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 1di7 s ALA 183 Cb -0.18 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1di7 s ALA 183 CO 0.16 -1.94 1.25 -0.06 0.00 0.00 0.00 175.76 175.17 1di7 s PHE 184 N 2.65 3.07 -0.29 0.00 2.99 -0.52 -5.00 117.98 120.88 1di7 s PHE 184 Ca 0.16 1.48 -0.15 0.00 0.00 0.00 0.00 56.93 58.42 1di7 s PHE 184 Cb -0.18 -3.57 0.12 0.00 0.00 0.00 0.00 43.02 39.39 1di7 s PHE 184 CO 0.13 -1.63 0.82 1.03 -0.00 0.00 0.00 175.22 175.57 1di7 s ARG 185 N -1.94 0.54 0.77 0.44 0.52 -1.26 -4.28 118.95 113.73 1di7 s ARG 185 Ca 0.52 0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 56.60 1di7 s ARG 185 Cb -0.37 0.20 0.06 0.00 0.52 0.00 0.00 34.95 35.37 1di7 s ARG 185 CO 0.48 -0.12 1.11 -1.25 0.02 0.00 0.00 175.30 175.54 1di7 s PRO 186 N 1.69 2.14 0.35 3.54 0.04 -1.26 -4.81 135.00 136.70 1di7 s PRO 186 Ca -0.09 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.36 1di7 s PRO 186 Cb -0.05 -1.87 0.83 0.00 0.04 0.00 0.00 34.50 33.44 1di7 s PRO 186 CO -0.18 -1.75 1.85 1.57 0.04 0.00 0.00 177.00 178.53 1di7 h LYS 187 N -0.97 0.66 -0.96 4.56 -0.00 -2.02 -0.34 116.57 117.50 1di7 h LYS 187 Ca -0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 1di7 h LYS 187 Cb 1.24 -0.15 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 1di7 h LYS 187 CO 0.50 0.44 0.00 -1.13 -0.00 0.00 0.00 179.45 179.26 1di7 n SER 188 N -4.59 1.22 0.00 7.07 3.41 -1.26 -2.80 113.62 116.67 1di7 n SER 188 Ca 0.19 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1di7 n SER 188 Cb 0.51 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1di7 n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1di7 n ALA 189 N 0.40 0.00 -1.94 7.33 0.00 -0.16 -5.11 120.51 121.04 1di7 n ALA 189 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1di7 n ALA 189 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 1di7 n ALA 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1di7 s ARG 190 N 0.00 4.79 0.00 0.00 3.52 -1.10 -4.97 118.95 121.20 1di7 s ARG 190 Ca 0.00 1.46 0.24 0.00 -0.13 0.00 0.00 55.73 57.30 1di7 s ARG 190 Cb 0.00 -3.31 0.26 0.00 -1.56 0.00 0.00 34.95 30.34 1di7 s ARG 190 CO 0.00 0.42 1.30 0.54 -0.81 0.00 0.00 175.30 176.75