#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 s SER 2 N 0.00 1.05 0.26 1.61 1.04 -1.26 -5.18 113.70 111.22 2di7 s SER 2 Ca 0.00 -1.56 0.09 0.00 0.48 0.00 0.00 55.95 54.96 2di7 s SER 2 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2di7 s SER 2 CO 0.00 -1.09 0.05 -0.94 0.98 0.00 0.00 173.24 172.24 2di7 s SER 3 N -3.27 4.81 0.00 7.02 1.04 -1.26 -5.08 113.70 116.97 2di7 s SER 3 Ca 0.36 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2di7 s SER 3 Cb 0.02 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.15 2di7 s SER 3 CO 0.21 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2di7 n GLY 4 N -0.98 3.26 3.80 7.32 0.00 -1.26 -5.19 105.19 112.15 2di7 n GLY 4 Ca -0.07 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 2di7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 5 N 0.00 -0.17 1.00 1.61 1.04 -1.26 -5.17 113.70 110.75 2di7 s SER 5 Ca 0.00 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.73 2di7 s SER 5 Cb 0.00 0.59 0.19 0.00 0.10 0.00 0.00 66.02 66.90 2di7 s SER 5 CO 0.00 -1.11 1.15 -0.44 0.98 0.00 0.00 173.24 173.82 2di7 s SER 6 N -2.99 2.73 -0.67 7.02 0.01 -1.26 -4.97 113.70 113.57 2di7 s SER 6 Ca 0.13 0.82 -0.01 0.00 1.31 0.00 0.00 55.95 58.20 2di7 s SER 6 Cb -0.03 -1.26 0.43 0.00 0.21 0.00 0.00 66.02 65.37 2di7 s SER 6 CO 0.05 -3.02 1.94 0.61 0.41 0.00 0.00 173.24 173.23 2di7 n GLY 7 N -1.99 5.86 3.06 3.44 0.00 -1.26 -4.93 105.19 109.37 2di7 n GLY 7 Ca 0.09 -2.39 -0.23 0.00 0.00 0.00 0.00 46.02 43.49 2di7 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di7 s GLU 8 N -3.85 1.40 0.37 1.61 0.41 -1.26 -5.12 118.70 112.26 2di7 s GLU 8 Ca 0.61 -0.45 -0.28 0.00 -0.41 0.00 0.00 54.97 54.43 2di7 s GLU 8 Cb 0.48 -1.25 -0.11 0.00 -1.78 0.00 0.00 34.13 31.48 2di7 s GLU 8 CO -0.09 0.17 1.46 -0.08 -0.49 0.00 0.00 175.26 176.22 2di7 s THR 9 N 0.17 2.15 0.00 3.63 -1.32 -1.26 -4.74 115.64 114.26 2di7 s THR 9 Ca -0.04 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2di7 s THR 9 Cb -0.11 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2di7 s THR 9 CO 0.02 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2di7 n GLY 10 N 0.51 -0.99 3.32 6.08 0.00 -1.26 -5.12 105.19 107.73 2di7 n GLY 10 Ca 0.01 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 2di7 n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di7 s GLY 11 N -0.55 -0.28 0.90 -0.02 0.00 -1.26 -5.10 107.32 101.01 2di7 s GLY 11 Ca 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 44.72 45.18 2di7 s GLY 11 CO 0.00 0.34 1.19 -0.54 0.00 0.00 0.00 173.10 174.09 2di7 s GLU 12 N -1.37 1.20 0.79 2.90 2.02 -1.26 -5.04 118.70 117.93 2di7 s GLU 12 Ca -0.12 0.06 -0.11 0.00 0.02 0.00 0.00 54.97 54.82 2di7 s GLU 12 Cb -0.03 -1.87 0.06 0.00 0.10 0.00 0.00 34.13 32.39 2di7 s GLU 12 CO 0.05 -2.11 1.08 1.03 0.02 0.00 0.00 175.26 175.34 2di7 s ARG 13 N -5.52 2.16 -0.12 1.61 0.52 -1.26 -5.06 118.95 111.27 2di7 s ARG 13 Ca 0.66 0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 56.74 2di7 s ARG 13 Cb -0.11 -1.91 0.04 0.00 0.52 0.00 0.00 34.95 33.50 2di7 s ARG 13 CO 0.52 -1.64 0.04 -0.65 0.02 0.00 0.00 175.30 173.59 2di7 s GLN 14 N -5.01 0.35 0.08 3.54 -1.52 -1.26 -5.12 119.66 110.72 2di7 s GLN 14 Ca 0.61 -0.01 -0.31 0.00 -1.95 0.00 0.00 55.36 53.70 2di7 s GLN 14 Cb -0.16 -1.35 -0.07 0.00 -0.22 0.00 0.00 33.01 31.21 2di7 s GLN 14 CO 0.55 -0.47 1.45 -1.17 -0.25 0.00 0.00 175.29 175.40 2di7 s LEU 15 N 2.02 4.35 -0.14 2.90 2.96 -1.26 -2.89 118.68 126.62 2di7 s LEU 15 Ca 0.03 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 2di7 s LEU 15 Cb -0.14 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2di7 s LEU 15 CO -0.06 -0.73 -0.15 -0.44 -1.32 0.00 0.00 176.35 173.65 2di7 s SER 16 N 1.56 3.78 -0.02 3.68 0.01 -0.79 -4.88 113.70 117.05 2di7 s SER 16 Ca 0.66 -0.42 -0.26 0.00 1.31 0.00 0.00 55.95 57.25 2di7 s SER 16 Cb -0.36 -1.58 -0.20 0.00 0.21 0.00 0.00 66.02 64.09 2di7 s SER 16 CO 0.30 0.12 1.26 1.55 0.41 0.00 0.00 173.24 176.87 2di7 h PRO 17 N 7.05 -0.01 -0.94 12.44 0.13 -1.91 -2.94 132.00 145.81 2di7 h PRO 17 Ca -0.29 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.03 2di7 h PRO 17 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2di7 h PRO 17 CO 0.56 0.47 0.60 1.05 -0.23 0.00 0.00 178.00 180.45 2di7 h GLU 18 N -0.50 0.57 -0.12 0.86 4.11 -1.78 0.20 114.58 117.92 2di7 h GLU 18 Ca -0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2di7 h GLU 18 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2di7 h GLU 18 CO 0.00 0.38 -0.43 0.87 0.07 0.00 0.00 179.01 179.91 2di7 h LYS 19 N 0.59 0.28 -6.82 1.06 1.79 -1.83 -3.45 116.57 108.20 2di7 h LYS 19 Ca 0.50 -0.14 -0.57 0.00 -2.18 0.00 0.00 60.65 58.26 2di7 h LYS 19 Cb 0.99 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.77 2di7 h LYS 19 CO -0.25 0.66 0.38 0.43 -1.08 0.00 0.00 179.45 179.60 2di7 n SER 20 N -4.01 2.01 -4.26 0.86 7.64 0.71 -4.76 113.62 111.81 2di7 n SER 20 Ca -0.02 1.03 -0.33 0.00 1.01 0.00 0.00 58.87 60.56 2di7 n SER 20 Cb 0.50 -1.46 -0.15 0.00 -1.01 0.00 0.00 64.21 62.08 2di7 n SER 20 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2di7 s GLU 21 N -2.35 3.20 -0.22 1.43 1.03 -1.23 -4.84 118.70 115.72 2di7 s GLU 21 Ca 0.65 -0.75 -0.06 0.00 0.03 0.00 0.00 54.97 54.84 2di7 s GLU 21 Cb -0.49 -2.63 -0.02 0.00 -0.80 0.00 0.00 34.13 30.19 2di7 s GLU 21 CO 0.55 0.00 0.02 0.42 -1.33 0.00 0.00 175.26 174.92 2di7 s ILE 22 N 0.85 3.94 0.34 1.83 1.01 -1.26 -3.76 121.20 124.14 2di7 s ILE 22 Ca -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2di7 s ILE 22 Cb -0.15 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2di7 s ILE 22 CO -0.01 0.39 0.08 -1.66 0.00 0.00 0.00 174.94 173.74 2di7 s TRP 23 N 1.37 1.88 0.00 3.97 -2.14 -1.26 -5.04 118.94 117.72 2di7 s TRP 23 Ca 0.05 -1.05 0.00 0.00 2.66 0.00 0.00 56.10 57.76 2di7 s TRP 23 Cb -0.15 -1.22 0.00 0.00 -3.10 0.00 0.00 33.47 29.00 2di7 s TRP 23 CO 0.01 -0.09 0.00 0.41 -2.66 0.00 0.00 176.95 174.62 2di7 n GLY 24 N -0.72 1.26 0.06 3.67 0.00 -1.26 -3.94 105.19 104.26 2di7 n GLY 24 Ca -0.03 -2.13 0.09 0.00 0.00 0.00 0.00 46.02 43.95 2di7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 25 N -1.45 0.09 -0.31 1.61 -0.04 -1.26 -3.31 135.00 130.33 2di7 n PRO 25 Ca 0.00 0.33 0.05 0.00 -0.04 0.00 0.00 63.50 63.85 2di7 n PRO 25 Cb 0.00 -1.67 0.20 0.00 -0.04 0.00 0.00 33.50 31.99 2di7 n PRO 25 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2di7 h GLY 26 N 2.34 1.41 -3.05 0.55 0.00 -1.87 -1.03 103.07 101.42 2di7 h GLY 26 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 2di7 h GLY 26 CO 0.00 0.09 0.18 1.04 0.00 0.00 0.00 176.54 177.85 2di7 n LEU 27 N -4.75 5.44 -4.84 3.11 4.77 -1.21 -4.90 117.00 114.62 2di7 n LEU 27 Ca 0.16 -2.63 -0.33 0.00 -0.03 0.00 0.00 56.01 53.17 2di7 n LEU 27 Cb 0.34 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 2di7 n LEU 27 CO 0.25 1.01 0.41 -0.54 -1.33 0.00 0.00 177.39 177.19 2di7 s LYS 28 N -0.78 4.04 0.08 3.23 -0.14 -0.39 -5.01 119.74 120.76 2di7 s LYS 28 Ca 0.13 0.69 -0.36 0.00 -1.36 0.00 0.00 55.97 55.07 2di7 s LYS 28 Cb 0.11 -2.54 -0.18 0.00 -1.68 0.00 0.00 37.83 33.53 2di7 s LYS 28 CO 0.00 0.22 1.58 0.00 -0.76 0.00 0.00 175.35 176.38 2di7 h ALA 29 N 2.52 -1.17 -2.81 5.17 0.00 -1.90 -3.34 119.26 117.72 2di7 h ALA 29 Ca -0.48 -0.23 -0.75 0.00 0.00 0.00 0.00 54.91 53.46 2di7 h ALA 29 Cb 1.18 0.60 -0.31 0.00 0.00 0.00 0.00 17.79 19.26 2di7 h ALA 29 CO 0.65 -1.18 0.07 -0.51 0.00 0.00 0.00 179.25 178.28 2di7 s ASP 30 N -4.25 6.43 0.83 0.00 1.01 -1.26 -3.02 116.67 116.41 2di7 s ASP 30 Ca -0.19 -3.35 -0.17 0.00 0.71 0.00 0.00 52.55 49.56 2di7 s ASP 30 Cb 0.04 -2.05 -0.14 0.00 1.01 0.00 0.00 42.92 41.78 2di7 s ASP 30 CO 0.61 -0.32 -0.48 1.33 0.21 0.00 0.00 175.17 176.51 2di7 n VAL 31 N 2.95 0.09 -2.25 -1.27 0.24 -1.25 -4.85 118.33 111.98 2di7 n VAL 31 Ca 0.19 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.34 61.62 2di7 n VAL 31 Cb 0.40 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.69 2di7 n VAL 31 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2di7 s VAL 32 N -2.01 3.04 0.12 3.34 -7.23 -1.26 -4.95 120.40 111.45 2di7 s VAL 32 Ca 0.47 0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 61.30 2di7 s VAL 32 Cb -0.29 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 2di7 s VAL 32 CO 0.76 0.10 1.68 0.25 -0.31 0.00 0.00 175.10 177.57 2di7 h LEU 33 N 2.67 -0.42 0.00 1.32 5.85 -1.89 -3.38 115.31 119.47 2di7 h LEU 33 Ca -0.49 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2di7 h LEU 33 Cb 1.24 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2di7 h LEU 33 CO 0.63 -0.19 0.00 -0.81 -0.34 0.00 0.00 178.44 177.73 2di7 n PRO 34 N -5.28 0.00 -3.61 5.25 -0.04 -1.26 -4.42 135.00 125.64 2di7 n PRO 34 Ca -0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 2di7 n PRO 34 Cb 0.20 -0.24 -0.06 0.00 -0.04 0.00 0.00 33.50 33.36 2di7 n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di7 s ALA 35 N -2.97 -1.95 0.10 0.55 0.00 -1.26 -4.59 121.76 111.64 2di7 s ALA 35 Ca 0.00 1.76 0.08 0.00 0.00 0.00 0.00 51.96 53.80 2di7 s ALA 35 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2di7 s ALA 35 CO 0.00 -0.27 -0.20 0.50 0.00 0.00 0.00 175.76 175.80 2di7 s ARG 36 N -0.28 1.07 0.07 0.00 6.06 -1.26 -4.98 118.95 119.63 2di7 s ARG 36 Ca 0.01 -1.12 0.08 0.00 -2.50 0.00 0.00 55.73 52.19 2di7 s ARG 36 Cb -0.03 -1.29 -0.04 0.00 0.06 0.00 0.00 34.95 33.65 2di7 s ARG 36 CO -0.03 0.30 -0.18 1.52 -2.50 0.00 0.00 175.30 174.42 2di7 s TYR 37 N -1.17 2.56 0.40 5.12 1.13 -1.26 -4.82 117.35 119.31 2di7 s TYR 37 Ca 0.05 -0.25 0.04 0.00 -1.41 0.00 0.00 57.07 55.50 2di7 s TYR 37 Cb -0.10 -1.43 -0.01 0.00 -1.10 0.00 0.00 41.96 39.32 2di7 s TYR 37 CO 0.04 0.31 0.13 1.97 -2.51 0.00 0.00 175.55 175.49 2di7 n PHE 38 N 1.27 0.20 -4.43 -3.49 -1.74 -1.25 -4.73 117.46 103.29 2di7 n PHE 38 Ca -0.16 -2.54 -0.26 0.00 -0.56 0.00 0.00 57.45 53.93 2di7 n PHE 38 Cb 0.52 -0.03 -0.11 0.00 1.52 0.00 0.00 39.48 41.38 2di7 n PHE 38 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2di7 s TYR 39 N -3.03 2.31 -0.27 2.97 2.02 -1.25 -3.11 117.35 116.99 2di7 s TYR 39 Ca 0.19 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2di7 s TYR 39 Cb 0.01 -1.11 0.08 0.00 -0.40 0.00 0.00 41.96 40.55 2di7 s TYR 39 CO 0.13 0.56 0.06 0.42 -1.57 0.00 0.00 175.55 175.14 2di7 s ILE 40 N -1.89 1.02 -0.04 2.71 1.01 -1.23 -4.18 121.20 118.60 2di7 s ILE 40 Ca 0.23 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2di7 s ILE 40 Cb -0.07 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2di7 s ILE 40 CO 0.11 -0.47 0.55 -1.58 0.00 0.00 0.00 174.94 173.55 2di7 s GLN 41 N 1.58 4.29 0.20 2.79 2.00 -1.25 -3.78 119.66 125.49 2di7 s GLN 41 Ca 0.05 0.63 -0.15 0.00 -2.00 0.00 0.00 55.36 53.89 2di7 s GLN 41 Cb -0.18 -3.36 -0.07 0.00 0.80 0.00 0.00 33.01 30.20 2di7 s GLN 41 CO -0.17 0.32 0.61 0.00 -0.50 0.00 0.00 175.29 175.55 2di7 s ALA 42 N 0.01 3.51 0.07 1.58 0.00 -1.26 -3.52 121.76 122.15 2di7 s ALA 42 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2di7 s ALA 42 Cb -0.17 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2di7 s ALA 42 CO 0.15 0.42 -0.07 0.08 0.00 0.00 0.00 175.76 176.34 2di7 s VAL 43 N -1.58 0.58 0.80 0.00 1.01 -1.26 -2.70 120.40 117.25 2di7 s VAL 43 Ca 0.42 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2di7 s VAL 43 Cb -0.14 -1.16 0.13 0.00 0.00 0.00 0.00 36.38 35.20 2di7 s VAL 43 CO 0.20 -0.66 1.13 -0.62 0.00 0.00 0.00 175.10 175.15 2di7 s ASP 44 N -2.36 4.10 0.15 3.32 2.15 0.15 -1.88 116.67 122.31 2di7 s ASP 44 Ca 0.01 0.22 0.15 0.00 0.43 0.00 0.00 52.55 53.37 2di7 s ASP 44 Cb -0.02 -0.59 0.71 0.00 -0.30 0.00 0.00 42.92 42.72 2di7 s ASP 44 CO -0.03 -2.07 1.47 0.35 -0.17 0.00 0.00 175.17 174.72 2di7 n THR 45 N -3.22 1.19 -0.08 1.71 -2.24 -1.14 -2.25 114.28 108.25 2di7 n THR 45 Ca 0.12 0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 62.15 2di7 n THR 45 Cb 0.60 -1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 67.36 2di7 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2di7 n SER 46 N -1.89 1.60 0.00 3.42 7.64 -1.26 -5.01 113.62 118.12 2di7 n SER 46 Ca 0.01 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2di7 n SER 46 Cb 0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 47 N 2.04 1.42 3.58 0.23 0.00 -0.96 -5.15 105.19 106.36 2di7 n GLY 47 Ca -0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2di7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di7 s ASN 48 N -1.49 4.54 0.66 1.61 2.20 -1.26 -4.84 114.94 116.35 2di7 s ASN 48 Ca 0.00 -0.18 -0.15 0.00 -0.94 0.00 0.00 52.86 51.59 2di7 s ASN 48 Cb 0.00 -1.03 -0.00 0.00 -2.00 0.00 0.00 41.25 38.22 2di7 s ASN 48 CO 0.00 0.28 1.12 -0.54 -2.94 0.00 0.00 177.10 175.02 2di7 s LYS 49 N -1.43 2.79 -0.21 3.55 1.02 -1.26 -0.67 119.74 123.53 2di7 s LYS 49 Ca 0.17 1.44 -0.12 0.00 0.02 0.00 0.00 55.97 57.47 2di7 s LYS 49 Cb -0.11 -1.94 -0.19 0.00 -0.52 0.00 0.00 37.83 35.06 2di7 s LYS 49 CO 0.07 -1.27 0.06 1.19 -0.92 0.00 0.00 175.35 174.49 2di7 n PHE 50 N -2.35 0.71 -2.00 3.18 3.01 -1.10 -4.84 117.46 114.07 2di7 n PHE 50 Ca 0.11 0.23 -0.11 0.00 1.01 0.00 0.00 57.45 58.69 2di7 n PHE 50 Cb 0.52 -1.08 -0.02 0.00 -0.01 0.00 0.00 39.48 38.89 2di7 n PHE 50 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2di7 n THR 51 N -3.96 -0.31 -4.57 4.37 -2.24 -1.26 -4.90 114.28 101.40 2di7 n THR 51 Ca -0.39 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.12 2di7 n THR 51 Cb 0.87 -1.31 -0.08 0.00 -2.10 0.00 0.00 70.33 67.71 2di7 n THR 51 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2di7 s SER 52 N -1.97 3.13 -0.48 3.42 0.15 -0.47 -4.46 113.70 113.02 2di7 s SER 52 Ca 0.00 -1.63 -0.17 0.00 0.70 0.00 0.00 55.95 54.84 2di7 s SER 52 Cb 0.00 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 2di7 s SER 52 CO 0.00 -0.87 0.50 -0.55 1.20 0.00 0.00 173.24 173.52 2di7 s SER 53 N -3.67 6.19 -0.01 5.45 0.15 -1.24 -3.55 113.70 117.01 2di7 s SER 53 Ca 0.21 -1.04 -0.25 0.00 0.70 0.00 0.00 55.95 55.56 2di7 s SER 53 Cb 0.03 -2.23 -0.19 0.00 -1.71 0.00 0.00 66.02 61.91 2di7 s SER 53 CO 0.12 -0.74 1.28 1.55 1.20 0.00 0.00 173.24 176.65 2di7 h PRO 54 N 8.85 0.07 0.00 5.44 0.13 -1.97 -3.49 132.00 141.02 2di7 h PRO 54 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2di7 h PRO 54 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2di7 h PRO 54 CO 0.90 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.61 2di7 n GLY 55 N 0.22 2.19 0.34 1.56 0.00 -1.26 -5.01 105.19 103.23 2di7 n GLY 55 Ca -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 2di7 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2di7 n GLU 56 N -0.55 -0.21 -3.69 1.61 2.13 -1.26 -3.86 120.64 114.81 2di7 n GLU 56 Ca 0.00 1.38 -0.28 0.00 0.66 0.00 0.00 57.16 58.92 2di7 n GLU 56 Cb 0.00 -2.05 -0.16 0.00 0.27 0.00 0.00 31.44 29.50 2di7 n GLU 56 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2di7 s LYS 57 N -5.85 0.55 0.00 5.31 -0.14 -1.26 -4.89 119.74 113.45 2di7 s LYS 57 Ca -0.12 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2di7 s LYS 57 Cb 0.18 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.44 2di7 s LYS 57 CO 0.64 -0.81 0.00 1.33 -0.76 0.00 0.00 175.35 175.75 2di7 n VAL 58 N 5.04 0.00 -4.58 3.17 0.24 -1.25 -5.05 118.33 115.91 2di7 n VAL 58 Ca -0.06 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.90 2di7 n VAL 58 Cb 0.45 -0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 32.10 2di7 n VAL 58 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2di7 s PHE 59 N -1.65 2.93 0.15 6.34 0.08 -1.26 -4.83 117.98 119.75 2di7 s PHE 59 Ca 0.00 -0.31 0.11 0.00 0.12 0.00 0.00 56.93 56.85 2di7 s PHE 59 Cb 0.00 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2di7 s PHE 59 CO 0.00 0.01 -0.26 -0.65 -0.10 0.00 0.00 175.22 174.22 2di7 s GLN 60 N 0.05 1.43 -0.03 0.44 -0.21 -1.25 -5.03 119.66 115.06 2di7 s GLN 60 Ca -0.02 -1.40 0.01 0.00 0.02 0.00 0.00 55.36 53.97 2di7 s GLN 60 Cb -0.14 -1.87 0.02 0.00 1.00 0.00 0.00 33.01 32.02 2di7 s GLN 60 CO 0.03 0.43 -0.03 0.08 -2.12 0.00 0.00 175.29 173.68 2di7 s VAL 61 N -1.25 0.41 -0.04 1.09 1.01 -1.26 -3.57 120.40 116.80 2di7 s VAL 61 Ca 0.16 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2di7 s VAL 61 Cb -0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2di7 s VAL 61 CO 0.07 0.19 -0.15 -0.75 0.00 0.00 0.00 175.10 174.46 2di7 s LYS 62 N 0.80 2.45 -0.10 2.72 2.47 0.04 -4.99 119.74 123.13 2di7 s LYS 62 Ca -0.10 -0.73 0.02 0.00 -1.56 0.00 0.00 55.97 53.60 2di7 s LYS 62 Cb -0.13 -2.36 0.01 0.00 -1.46 0.00 0.00 37.83 33.90 2di7 s LYS 62 CO -0.00 0.61 -0.15 0.08 0.16 0.00 0.00 175.35 176.05 2di7 s VAL 63 N -0.76 1.43 0.10 4.02 1.01 -1.26 -2.10 120.40 122.83 2di7 s VAL 63 Ca 0.12 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2di7 s VAL 63 Cb -0.11 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2di7 s VAL 63 CO 0.01 0.43 0.38 -0.55 0.00 0.00 0.00 175.10 175.37 2di7 s SER 64 N 0.88 -0.21 0.10 3.32 0.15 -1.13 -4.82 113.70 111.99 2di7 s SER 64 Ca -0.09 -0.26 -0.23 0.00 0.70 0.00 0.00 55.95 56.06 2di7 s SER 64 Cb -0.15 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.53 2di7 s SER 64 CO 0.00 -0.79 0.70 0.00 1.20 0.00 0.00 173.24 174.36 2di7 s ALA 65 N -3.43 3.48 -0.02 5.45 0.00 -1.26 -0.69 121.76 125.28 2di7 s ALA 65 Ca 0.01 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 2di7 s ALA 65 Cb 0.01 -2.85 -0.20 0.00 0.00 0.00 0.00 23.12 20.08 2di7 s ALA 65 CO -0.09 0.26 1.23 -1.00 0.00 0.00 0.00 175.76 176.16 2di7 h PRO 66 N 4.79 -0.05 0.03 0.00 0.13 -1.88 -3.37 132.00 131.65 2di7 h PRO 66 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 2di7 h PRO 66 Cb 1.21 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2di7 h PRO 66 CO 0.67 0.42 -2.19 -0.85 -0.23 0.00 0.00 178.00 175.81 2di7 n GLU 67 N -4.88 0.68 -2.80 0.86 0.00 -1.26 -4.90 120.64 108.34 2di7 n GLU 67 Ca -0.08 0.16 -0.41 0.00 0.00 0.00 0.00 57.16 56.82 2di7 n GLU 67 Cb 0.25 -1.62 -0.03 0.00 0.00 0.00 0.00 31.44 30.04 2di7 n GLU 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2di7 s GLU 68 N -2.54 4.52 1.02 3.44 2.56 -1.26 -5.02 118.70 121.43 2di7 s GLU 68 Ca -0.19 1.27 -0.21 0.00 0.00 0.00 0.00 54.97 55.85 2di7 s GLU 68 Cb 0.07 -3.46 -0.07 0.00 2.00 0.00 0.00 34.13 32.67 2di7 s GLU 68 CO 0.75 -0.04 -0.68 0.94 -0.56 0.00 0.00 175.26 175.67 2di7 n GLN 69 N 3.96 -0.47 -1.42 4.30 7.27 -1.26 -4.03 117.38 125.73 2di7 n GLN 69 Ca 0.04 -0.13 -0.43 0.00 0.07 0.00 0.00 57.00 56.56 2di7 n GLN 69 Cb 0.51 -1.32 -0.00 0.00 2.41 0.00 0.00 30.24 31.84 2di7 n GLN 69 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2di7 n PHE 70 N -3.53 -0.72 -4.54 3.69 7.35 -1.26 -4.55 117.46 113.90 2di7 n PHE 70 Ca 0.00 0.66 -0.25 0.00 -0.76 0.00 0.00 57.45 57.09 2di7 n PHE 70 Cb 0.64 -1.96 -0.11 0.00 0.35 0.00 0.00 39.48 38.41 2di7 n PHE 70 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2di7 s THR 71 N -1.43 1.84 -0.48 -2.13 -1.32 -1.26 -4.99 115.64 105.87 2di7 s THR 71 Ca 0.62 -2.06 -0.13 0.00 -1.21 0.00 0.00 61.69 58.91 2di7 s THR 71 Cb -0.66 -2.81 0.10 0.00 -1.51 0.00 0.00 72.50 67.62 2di7 s THR 71 CO 0.59 -0.08 0.38 -0.13 -2.21 0.00 0.00 174.62 173.17 2di7 s ARG 72 N -3.73 2.81 -0.10 7.08 0.52 -1.26 -5.00 118.95 119.27 2di7 s ARG 72 Ca 0.34 -1.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.05 2di7 s ARG 72 Cb 0.07 -4.06 0.00 0.00 0.52 0.00 0.00 34.95 31.49 2di7 s ARG 72 CO 0.16 -1.12 -0.21 0.08 0.02 0.00 0.00 175.30 174.24 2di7 s VAL 73 N 1.54 1.87 -1.23 3.52 1.01 -1.26 -4.92 120.40 120.93 2di7 s VAL 73 Ca 0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2di7 s VAL 73 Cb -0.26 -1.63 0.19 0.00 0.00 0.00 0.00 36.38 34.68 2di7 s VAL 73 CO 0.03 0.52 1.64 0.61 0.00 0.00 0.00 175.10 177.90 2di7 n GLY 74 N 3.70 4.27 3.72 4.51 0.00 -1.25 -4.98 105.19 115.15 2di7 n GLY 74 Ca -0.20 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 2di7 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di7 s VAL 75 N 0.40 3.65 -0.16 1.61 1.01 -1.26 -3.94 120.40 121.71 2di7 s VAL 75 Ca 0.39 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.56 2di7 s VAL 75 Cb 0.03 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.69 2di7 s VAL 75 CO 0.01 0.11 0.02 -1.58 0.00 0.00 0.00 175.10 173.65 2di7 s GLN 76 N 0.91 0.73 -0.21 2.72 0.74 -0.19 -5.01 119.66 119.34 2di7 s GLN 76 Ca 0.60 -0.30 -0.20 0.00 0.05 0.00 0.00 55.36 55.51 2di7 s GLN 76 Cb -0.33 -1.83 -0.02 0.00 1.10 0.00 0.00 33.01 31.93 2di7 s GLN 76 CO 0.31 -0.54 0.62 0.54 -0.55 0.00 0.00 175.29 175.67 2di7 s VAL 77 N 1.86 5.02 0.12 1.34 0.11 -1.26 -3.31 120.40 124.28 2di7 s VAL 77 Ca 0.01 1.15 0.10 0.00 -2.93 0.00 0.00 61.98 60.31 2di7 s VAL 77 Cb -0.16 -3.93 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2di7 s VAL 77 CO -0.07 0.09 -0.25 -0.22 -3.33 0.00 0.00 175.10 171.32 2di7 s LEU 78 N 2.05 2.41 -0.62 2.54 2.96 -1.09 -5.02 118.68 121.91 2di7 s LEU 78 Ca 0.28 -0.70 -0.21 0.00 -0.22 0.00 0.00 54.13 53.28 2di7 s LEU 78 Cb -0.16 -1.30 0.08 0.00 0.50 0.00 0.00 46.19 45.31 2di7 s LEU 78 CO 0.10 0.18 0.85 -1.81 -1.32 0.00 0.00 176.35 174.35 2di7 s ASP 79 N -2.06 6.19 -0.10 3.68 1.11 -1.26 -2.86 116.67 121.37 2di7 s ASP 79 Ca 0.15 -1.10 -0.10 0.00 0.18 0.00 0.00 52.55 51.68 2di7 s ASP 79 Cb -0.10 -2.37 -0.08 0.00 1.07 0.00 0.00 42.92 41.44 2di7 s ASP 79 CO 0.07 -1.28 0.31 0.03 1.18 0.00 0.00 175.17 175.48 2di7 h ARG 80 N 9.39 -0.07 0.00 8.23 2.47 -1.94 -3.49 114.38 128.97 2di7 h ARG 80 Ca -0.29 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 57.94 2di7 h ARG 80 Cb 1.08 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 29.31 2di7 h ARG 80 CO 1.14 0.20 -0.39 1.63 0.56 0.00 0.00 179.97 183.11 2di7 n LYS 81 N -4.79 0.83 -1.57 0.04 4.76 -1.24 -5.05 118.16 111.13 2di7 n LYS 81 Ca -0.04 -2.92 -0.34 0.00 -2.87 0.00 0.00 58.31 52.14 2di7 n LYS 81 Cb 0.15 1.17 0.03 0.00 -1.84 0.00 0.00 35.03 34.54 2di7 n LYS 81 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2di7 n ASP 82 N -1.43 7.26 0.00 4.39 8.00 -1.26 -4.23 116.55 129.28 2di7 n ASP 82 Ca -0.11 -3.62 0.00 0.00 0.71 0.00 0.00 54.79 51.77 2di7 n ASP 82 Cb 0.51 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2di7 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di7 n GLY 83 N -0.26 0.16 3.33 0.44 0.00 -1.23 -1.37 105.19 106.27 2di7 n GLY 83 Ca 0.53 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 2di7 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 84 N -0.93 2.27 0.32 1.61 1.04 -1.26 -4.31 113.70 112.44 2di7 s SER 84 Ca 0.00 -1.09 0.09 0.00 0.48 0.00 0.00 55.95 55.43 2di7 s SER 84 Cb 0.00 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 65.98 2di7 s SER 84 CO 0.00 -0.31 -0.09 -0.36 0.98 0.00 0.00 173.24 173.46 2di7 s PHE 85 N -3.16 2.28 -0.07 5.02 0.40 -1.25 -3.70 117.98 117.51 2di7 s PHE 85 Ca 0.23 -0.54 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2di7 s PHE 85 Cb 0.02 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.27 2di7 s PHE 85 CO 0.07 0.52 -0.18 -1.50 0.70 0.00 0.00 175.22 174.82 2di7 s ILE 86 N -2.70 1.59 -0.25 0.64 2.07 -1.14 -3.49 121.20 117.93 2di7 s ILE 86 Ca 0.32 -0.76 -0.04 0.00 -1.41 0.00 0.00 60.65 58.76 2di7 s ILE 86 Cb 0.02 -1.39 0.01 0.00 0.13 0.00 0.00 42.46 41.23 2di7 s ILE 86 CO 0.15 0.46 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.92 2di7 s VAL 87 N 0.37 3.29 0.14 4.00 1.01 -1.18 -2.68 120.40 125.35 2di7 s VAL 87 Ca -0.13 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2di7 s VAL 87 Cb -0.16 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2di7 s VAL 87 CO 0.05 0.25 -0.15 0.00 0.00 0.00 0.00 175.10 175.26 2di7 s ARG 88 N 1.42 1.10 0.09 2.72 1.70 -1.21 -3.77 118.95 121.00 2di7 s ARG 88 Ca 0.03 -1.30 -0.22 0.00 -0.47 0.00 0.00 55.73 53.76 2di7 s ARG 88 Cb -0.16 -1.00 0.06 0.00 -0.57 0.00 0.00 34.95 33.27 2di7 s ARG 88 CO -0.03 0.19 0.55 1.52 -1.08 0.00 0.00 175.30 176.45 2di7 s TYR 89 N -2.20 -0.46 -0.11 5.89 1.13 -1.26 -1.02 117.35 119.32 2di7 s TYR 89 Ca 0.11 0.40 -0.01 0.00 -1.41 0.00 0.00 57.07 56.16 2di7 s TYR 89 Cb -0.05 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2di7 s TYR 89 CO 0.04 -0.73 -0.09 0.50 -2.51 0.00 0.00 175.55 172.77 2di7 s ARG 90 N -3.01 3.20 0.01 -3.49 3.00 -1.25 -4.82 118.95 112.58 2di7 s ARG 90 Ca -0.02 -0.60 0.00 0.00 -1.00 0.00 0.00 55.73 54.11 2di7 s ARG 90 Cb -0.00 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.27 2di7 s ARG 90 CO -0.06 0.39 0.00 -0.12 0.00 0.00 0.00 175.30 175.51 2di7 n MET 91 N 3.04 0.00 -3.18 5.12 0.00 -1.26 -3.96 117.12 116.88 2di7 n MET 91 Ca -0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 57.70 57.38 2di7 n MET 91 Cb 0.53 -0.02 0.07 0.00 0.00 0.00 0.00 33.22 33.79 2di7 n MET 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2di7 n TYR 92 N -2.56 -2.08 -3.64 1.12 4.02 -1.26 -5.03 117.16 107.73 2di7 n TYR 92 Ca 0.00 0.81 -0.08 0.00 -0.01 0.00 0.00 57.90 58.62 2di7 n TYR 92 Cb 0.00 -4.39 -0.07 0.00 -0.02 0.00 0.00 39.34 34.86 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2di7 s ALA 93 N -3.34 -2.02 0.01 -0.72 0.00 -1.26 -5.13 121.76 109.30 2di7 s ALA 93 Ca 0.20 1.83 -0.37 0.00 0.00 0.00 0.00 51.96 53.61 2di7 s ALA 93 Cb -0.03 -1.47 -0.16 0.00 0.00 0.00 0.00 23.12 21.46 2di7 s ALA 93 CO 0.66 -0.21 1.45 0.43 0.00 0.00 0.00 175.76 178.09 2di7 n SER 94 N 2.02 1.92 -4.15 0.00 7.64 -1.26 -4.84 113.62 114.94 2di7 n SER 94 Ca -0.12 1.10 -0.20 0.00 1.01 0.00 0.00 58.87 60.66 2di7 n SER 94 Cb 0.56 -1.20 -0.13 0.00 -1.01 0.00 0.00 64.21 62.43 2di7 n SER 94 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2di7 s TYR 95 N 1.23 1.28 0.00 1.43 5.04 -1.26 -5.09 117.35 119.97 2di7 s TYR 95 Ca 0.87 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2di7 s TYR 95 Cb -0.96 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 40.60 2di7 s TYR 95 CO 0.50 0.04 0.00 1.63 -1.34 0.00 0.00 175.55 176.39 2di7 n LYS 96 N 1.85 0.00 -4.29 4.97 4.76 -1.26 -4.86 118.16 119.33 2di7 n LYS 96 Ca -0.18 0.07 -0.19 0.00 -2.87 0.00 0.00 58.31 55.14 2di7 n LYS 96 Cb 0.55 -0.38 -0.13 0.00 -1.84 0.00 0.00 35.03 33.22 2di7 n LYS 96 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2di7 s ASN 97 N -2.10 1.51 0.24 4.39 0.01 -1.26 -4.73 114.94 113.00 2di7 s ASN 97 Ca 0.00 -0.46 0.09 0.00 -0.71 0.00 0.00 52.86 51.78 2di7 s ASN 97 Cb 0.00 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 2di7 s ASN 97 CO 0.00 -0.00 -0.00 -0.76 -1.51 0.00 0.00 177.10 174.82 2di7 s LEU 98 N -1.19 3.22 -0.19 0.60 1.43 -1.26 -4.36 118.68 116.93 2di7 s LEU 98 Ca -0.00 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2di7 s LEU 98 Cb -0.08 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.41 2di7 s LEU 98 CO 0.01 0.03 -0.04 -0.75 0.23 0.00 0.00 176.35 175.83 2di7 s LYS 99 N -3.47 1.38 0.13 1.70 2.20 0.13 -3.78 119.74 118.04 2di7 s LYS 99 Ca 0.30 -0.65 -0.26 0.00 -0.36 0.00 0.00 55.97 55.01 2di7 s LYS 99 Cb -0.07 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 33.98 2di7 s LYS 99 CO 0.19 -0.51 0.79 0.08 -0.36 0.00 0.00 175.35 175.54 2di7 s VAL 100 N 1.59 4.48 -0.12 4.02 1.01 -1.22 -2.83 120.40 127.33 2di7 s VAL 100 Ca -0.01 1.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.64 2di7 s VAL 100 Cb -0.17 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.13 2di7 s VAL 100 CO -0.07 0.46 0.20 -1.61 0.00 0.00 0.00 175.10 174.09 2di7 s GLU 101 N -0.75 0.10 -0.08 2.72 2.02 -0.89 -1.63 118.70 120.18 2di7 s GLU 101 Ca 0.37 0.57 0.05 0.00 0.02 0.00 0.00 54.97 55.98 2di7 s GLU 101 Cb -0.22 -0.35 -0.00 0.00 0.10 0.00 0.00 34.13 33.66 2di7 s GLU 101 CO 0.26 -0.36 -0.24 0.42 0.02 0.00 0.00 175.26 175.36 2di7 s ILE 102 N 2.34 2.09 0.03 -1.63 1.09 -1.26 -0.78 121.20 123.08 2di7 s ILE 102 Ca 0.03 -1.03 -0.01 0.00 -1.10 0.00 0.00 60.65 58.54 2di7 s ILE 102 Cb -0.13 -1.78 -0.02 0.00 -1.06 0.00 0.00 42.46 39.47 2di7 s ILE 102 CO -0.08 0.56 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.78 2di7 s LYS 103 N 0.14 0.46 -0.20 2.79 1.02 -1.23 -2.51 119.74 120.20 2di7 s LYS 103 Ca -0.13 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 54.99 2di7 s LYS 103 Cb -0.16 0.16 0.10 0.00 -0.52 0.00 0.00 37.83 37.41 2di7 s LYS 103 CO 0.07 -0.09 0.35 0.12 -0.92 0.00 0.00 175.35 174.88 2di7 s PHE 104 N -2.44 -0.67 -1.38 3.18 5.36 0.10 -3.80 117.98 118.34 2di7 s PHE 104 Ca -0.07 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2di7 s PHE 104 Cb -0.03 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 2di7 s PHE 104 CO -0.04 -0.56 0.00 1.04 -1.46 0.00 0.00 175.22 174.19 2di7 n GLN 105 N 5.36 -1.20 -1.99 10.12 1.13 -1.26 -3.16 117.38 126.37 2di7 n GLN 105 Ca -0.06 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 2di7 n GLN 105 Cb 0.50 -5.12 0.00 0.00 0.11 0.00 0.00 30.24 25.73 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2di7 n GLY 106 N -1.03 0.47 3.64 1.08 0.00 -1.26 -5.08 105.19 103.01 2di7 n GLY 106 Ca -0.18 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2di7 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2di7 s GLN 107 N -3.97 0.42 0.57 1.61 -2.07 -1.19 -5.16 119.66 109.87 2di7 s GLN 107 Ca 0.00 0.55 -0.19 0.00 -1.82 0.00 0.00 55.36 53.90 2di7 s GLN 107 Cb 0.00 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 2di7 s GLN 107 CO 0.00 -0.06 1.16 -1.01 -1.32 0.00 0.00 175.29 174.06 2di7 s HIS 108 N 0.46 2.56 -0.20 9.60 3.76 -1.26 0.03 115.29 130.24 2di7 s HIS 108 Ca 0.01 1.54 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 2di7 s HIS 108 Cb -0.05 -3.35 -0.14 0.00 1.11 0.00 0.00 32.58 30.15 2di7 s HIS 108 CO -0.09 -1.81 -0.16 0.28 -0.85 0.00 0.00 174.74 172.11 2di7 n VAL 109 N -1.47 1.16 -4.17 -0.90 0.31 -1.04 -4.44 118.33 107.77 2di7 n VAL 109 Ca 0.12 -0.46 -0.15 0.00 -0.01 0.00 0.00 64.34 63.84 2di7 n VAL 109 Cb 0.51 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 2di7 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di7 n ALA 110 N -3.05 0.28 -0.81 3.52 0.00 -1.26 -3.93 120.51 115.25 2di7 n ALA 110 Ca -0.35 -1.13 -0.12 0.00 0.00 0.00 0.00 53.44 51.84 2di7 n ALA 110 Cb 0.89 0.57 -0.12 0.00 0.00 0.00 0.00 19.45 20.80 2di7 n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2di7 n LYS 111 N -0.79 1.74 -3.14 0.00 4.01 -1.26 -4.88 118.16 113.83 2di7 n LYS 111 Ca -0.08 -0.92 -0.24 0.00 -0.51 0.00 0.00 58.31 56.56 2di7 n LYS 111 Cb 0.32 -1.99 -0.00 0.00 -0.51 0.00 0.00 35.03 32.85 2di7 n LYS 111 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2di7 s SER 112 N 2.29 6.19 0.80 4.39 0.01 -1.26 -4.35 113.70 121.77 2di7 s SER 112 Ca 0.53 0.51 -0.11 0.00 1.31 0.00 0.00 55.95 58.19 2di7 s SER 112 Cb 0.24 -1.97 0.07 0.00 0.21 0.00 0.00 66.02 64.57 2di7 s SER 112 CO -0.01 -0.44 1.09 -2.16 0.41 0.00 0.00 173.24 172.13 2di7 s PRO 113 N -4.46 2.07 -0.42 12.44 0.04 -1.26 -5.01 135.00 138.39 2di7 s PRO 113 Ca 0.43 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2di7 s PRO 113 Cb -0.10 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 32.66 2di7 s PRO 113 CO 0.38 -1.76 0.25 0.71 0.04 0.00 0.00 177.00 176.63 2di7 s TYR 114 N -2.91 3.42 -0.35 0.56 2.02 -0.64 -4.94 117.35 114.51 2di7 s TYR 114 Ca 0.62 -1.87 -0.26 0.00 -0.37 0.00 0.00 57.07 55.18 2di7 s TYR 114 Cb -0.17 -3.13 0.01 0.00 -0.40 0.00 0.00 41.96 38.27 2di7 s TYR 114 CO 0.56 -0.92 0.94 0.42 -1.57 0.00 0.00 175.55 174.98 2di7 s ILE 115 N 1.32 4.59 -0.32 2.71 -1.09 -1.26 -3.45 121.20 123.71 2di7 s ILE 115 Ca 0.05 1.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.75 2di7 s ILE 115 Cb -0.24 -4.33 0.10 0.00 -1.58 0.00 0.00 42.46 36.41 2di7 s ILE 115 CO -0.01 -0.50 0.08 -0.76 -1.23 0.00 0.00 174.94 172.52 2di7 s LEU 116 N 3.45 3.07 -0.23 2.97 1.43 -1.25 -4.95 118.68 123.18 2di7 s LEU 116 Ca 0.39 -1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 51.67 2di7 s LEU 116 Cb -0.12 -1.12 -0.13 0.00 0.03 0.00 0.00 46.19 44.84 2di7 s LEU 116 CO 0.18 -0.40 -0.24 2.29 0.23 0.00 0.00 176.35 178.41 2di7 n LYS 117 N 4.65 0.55 0.00 1.70 2.85 -1.17 -4.06 118.16 122.68 2di7 n LYS 117 Ca -0.00 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 2di7 n LYS 117 Cb 0.42 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2di7 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2di7 n GLY 118 N 2.09 3.18 4.47 2.58 0.00 -1.23 -4.60 105.19 111.68 2di7 n GLY 118 Ca -0.43 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2di7 n GLY 118 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2di7 n SER 119 N 0.00 -1.37 0.00 1.61 2.88 -1.26 -4.85 113.62 110.62 2di7 n SER 119 Ca 0.00 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 2di7 n SER 119 Cb 0.00 -1.71 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 2di7 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di7 n GLY 120 N -1.40 0.06 0.00 0.46 0.00 -1.26 -4.78 105.19 98.26 2di7 n GLY 120 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2di7 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 121 N 0.00 0.22 -2.61 1.61 -0.04 -1.26 -4.69 135.00 128.23 2di7 n PRO 121 Ca 0.00 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 2di7 n PRO 121 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2di7 n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di7 s SER 122 N -2.54 6.99 0.29 3.54 0.15 -1.26 -5.01 113.70 115.86 2di7 s SER 122 Ca 0.14 1.29 -0.28 0.00 0.70 0.00 0.00 55.95 57.80 2di7 s SER 122 Cb 0.10 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.78 2di7 s SER 122 CO 0.22 -0.78 0.99 -0.55 1.20 0.00 0.00 173.24 174.32 2di7 s SER 123 N 1.56 7.37 0.00 5.45 0.15 -1.26 -4.94 113.70 122.03 2di7 s SER 123 Ca 0.47 2.01 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2di7 s SER 123 Cb -0.15 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2di7 s SER 123 CO 0.12 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.11