#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 1.36 -0.30 1.61 0.01 -1.26 -5.06 113.70 110.07 2di7 s SER 2 Ca 0.00 1.75 -0.12 0.00 1.31 0.00 0.00 55.95 58.88 2di7 s SER 2 Cb 0.00 -2.42 0.13 0.00 0.21 0.00 0.00 66.02 63.94 2di7 s SER 2 CO 0.00 -4.00 0.74 -0.55 0.41 0.00 0.00 173.24 169.83 2di7 s SER 3 N -2.48 -0.97 -0.55 2.44 0.15 -1.26 -5.11 113.70 105.92 2di7 s SER 3 Ca 0.68 1.39 0.04 0.00 0.70 0.00 0.00 55.95 58.76 2di7 s SER 3 Cb -0.25 1.94 0.14 0.00 -1.71 0.00 0.00 66.02 66.14 2di7 s SER 3 CO 0.63 -0.20 0.31 -0.83 1.20 0.00 0.00 173.24 174.35 2di7 s GLY 4 N 2.46 2.48 -0.99 9.45 0.00 -1.26 -5.02 107.32 114.44 2di7 s GLY 4 Ca -0.06 -3.33 -0.06 0.00 0.00 0.00 0.00 44.72 41.26 2di7 s GLY 4 CO -0.19 1.08 0.93 -0.56 0.00 0.00 0.00 173.10 174.37 2di7 s SER 5 N -0.49 6.69 0.46 1.64 0.01 -1.26 -5.05 113.70 115.70 2di7 s SER 5 Ca 0.19 -3.54 0.01 0.00 1.31 0.00 0.00 55.95 53.92 2di7 s SER 5 Cb -0.21 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2di7 s SER 5 CO -0.04 -0.27 0.66 -0.94 0.41 0.00 0.00 173.24 173.06 2di7 s SER 6 N 0.81 5.73 0.00 2.44 1.04 -1.26 -5.00 113.70 117.46 2di7 s SER 6 Ca 0.28 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2di7 s SER 6 Cb -0.09 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2di7 s SER 6 CO -0.10 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2di7 n GLY 7 N -2.07 -1.83 3.54 7.32 0.00 -1.26 -4.94 105.19 105.94 2di7 n GLY 7 Ca 0.03 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2di7 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di7 s GLU 8 N -3.45 3.82 -0.15 1.61 -1.05 -1.26 -5.09 118.70 113.13 2di7 s GLU 8 Ca 0.00 -0.40 -0.12 0.00 -0.15 0.00 0.00 54.97 54.30 2di7 s GLU 8 Cb 0.00 -3.37 -0.05 0.00 -0.44 0.00 0.00 34.13 30.27 2di7 s GLU 8 CO 0.00 -0.04 0.24 0.95 0.95 0.00 0.00 175.26 177.35 2di7 s THR 9 N 1.27 5.34 -0.60 1.83 -4.23 -1.26 -4.99 115.64 112.99 2di7 s THR 9 Ca 0.05 0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2di7 s THR 9 Cb -0.14 -3.56 0.45 0.00 1.34 0.00 0.00 72.50 70.58 2di7 s THR 9 CO 0.04 0.45 1.88 0.61 -0.54 0.00 0.00 174.62 177.07 2di7 n GLY 10 N 3.07 5.97 0.00 3.99 0.00 -1.26 -4.96 105.19 112.00 2di7 n GLY 10 Ca -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.50 2di7 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di7 n GLY 11 N -0.88 6.29 3.89 -0.02 0.00 -1.26 -5.18 105.19 108.03 2di7 n GLY 11 Ca 0.59 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2di7 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di7 s GLU 12 N 0.84 2.43 0.65 1.61 0.41 -1.26 -5.08 118.70 118.31 2di7 s GLU 12 Ca 0.00 -1.68 -0.17 0.00 -0.41 0.00 0.00 54.97 52.70 2di7 s GLU 12 Cb 0.00 -2.31 -0.12 0.00 -1.78 0.00 0.00 34.13 29.92 2di7 s GLU 12 CO 0.00 -0.35 -0.08 0.54 -0.49 0.00 0.00 175.26 174.88 2di7 n ARG 13 N -1.65 0.10 -3.67 1.61 1.74 -1.26 -4.96 116.66 108.58 2di7 n ARG 13 Ca 0.03 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 2di7 n ARG 13 Cb 0.62 -1.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.72 2di7 n ARG 13 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2di7 s GLN 14 N -1.64 1.38 0.26 5.56 0.00 -1.26 -5.11 119.66 118.84 2di7 s GLN 14 Ca 0.56 -2.22 -0.30 0.00 -0.00 0.00 0.00 55.36 53.40 2di7 s GLN 14 Cb -0.40 -2.29 -0.14 0.00 0.00 0.00 0.00 33.01 30.18 2di7 s GLN 14 CO 0.67 -1.23 1.20 -0.11 0.00 0.00 0.00 175.29 175.82 2di7 n LEU 15 N 3.17 2.38 -3.95 2.60 7.94 -1.26 -2.74 117.00 125.13 2di7 n LEU 15 Ca 0.15 1.16 -0.30 0.00 -1.11 0.00 0.00 56.01 55.92 2di7 n LEU 15 Cb 0.37 -1.34 -0.16 0.00 0.53 0.00 0.00 43.42 42.82 2di7 n LEU 15 CO 0.21 -0.97 -0.44 -0.55 -1.11 0.00 0.00 177.39 174.53 2di7 s SER 16 N -0.14 3.27 -0.02 1.96 0.15 0.19 -4.78 113.70 114.32 2di7 s SER 16 Ca 0.64 -0.86 -0.26 0.00 0.70 0.00 0.00 55.95 56.18 2di7 s SER 16 Cb -0.70 -1.10 -0.20 0.00 -1.71 0.00 0.00 66.02 62.30 2di7 s SER 16 CO 0.55 -0.18 1.26 1.55 1.20 0.00 0.00 173.24 177.63 2di7 h PRO 17 N 8.02 -0.01 -0.93 5.44 0.13 -1.91 -2.68 132.00 140.07 2di7 h PRO 17 Ca -0.25 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.14 2di7 h PRO 17 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 2di7 h PRO 17 CO 0.44 0.47 0.39 1.05 -0.23 0.00 0.00 178.00 180.12 2di7 h GLU 18 N -0.49 0.30 -0.18 0.86 4.11 -1.75 0.40 114.58 117.83 2di7 h GLU 18 Ca -0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 2di7 h GLU 18 Cb 0.49 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2di7 h GLU 18 CO 0.00 0.20 -0.60 0.87 0.07 0.00 0.00 179.01 179.54 2di7 h LYS 19 N 0.31 0.61 -6.21 1.06 1.57 -1.81 -3.46 116.57 108.64 2di7 h LYS 19 Ca 0.61 -0.41 -0.62 0.00 -1.87 0.00 0.00 60.65 58.36 2di7 h LYS 19 Cb 1.27 0.06 0.14 0.00 0.08 0.00 0.00 32.23 33.78 2di7 h LYS 19 CO -0.60 1.03 -0.51 0.43 -0.57 0.00 0.00 179.45 179.22 2di7 n SER 20 N -3.94 -1.26 -4.20 0.86 7.64 0.14 -4.87 113.62 107.99 2di7 n SER 20 Ca -0.04 0.94 -0.34 0.00 1.01 0.00 0.00 58.87 60.44 2di7 n SER 20 Cb 0.64 -1.05 -0.15 0.00 -1.01 0.00 0.00 64.21 62.65 2di7 n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2di7 s GLU 21 N -1.35 3.02 -0.48 1.43 2.02 -1.24 -4.79 118.70 117.31 2di7 s GLU 21 Ca 0.62 -0.84 -0.15 0.00 0.02 0.00 0.00 54.97 54.62 2di7 s GLU 21 Cb -0.67 -2.86 0.08 0.00 0.10 0.00 0.00 34.13 30.79 2di7 s GLU 21 CO 0.59 -0.29 0.40 0.42 0.02 0.00 0.00 175.26 176.40 2di7 s ILE 22 N 1.35 5.09 0.14 -1.63 1.01 -1.26 -3.94 121.20 121.97 2di7 s ILE 22 Ca 0.03 -1.19 0.10 0.00 0.00 0.00 0.00 60.65 59.59 2di7 s ILE 22 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2di7 s ILE 22 CO -0.07 -0.62 -0.18 -1.66 0.00 0.00 0.00 174.94 172.41 2di7 s TRP 23 N 1.60 2.50 0.00 3.97 -2.14 -1.25 -5.05 118.94 118.57 2di7 s TRP 23 Ca 0.04 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.52 2di7 s TRP 23 Cb -0.25 -1.29 0.00 0.00 -3.10 0.00 0.00 33.47 28.83 2di7 s TRP 23 CO 0.05 0.43 0.00 0.41 -2.66 0.00 0.00 176.95 175.18 2di7 n GLY 24 N 0.56 2.30 0.28 3.67 0.00 -1.26 -3.09 105.19 107.64 2di7 n GLY 24 Ca -0.14 -0.44 0.18 0.00 0.00 0.00 0.00 46.02 45.61 2di7 n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 h PRO 25 N 0.00 0.00 0.00 1.61 0.13 -1.94 -2.92 132.00 128.88 2di7 h PRO 25 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2di7 h PRO 25 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2di7 h PRO 25 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 2di7 n GLY 26 N -0.02 -0.45 2.55 1.56 0.00 -1.26 -2.53 105.19 105.05 2di7 n GLY 26 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2di7 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di7 n LEU 27 N -1.18 3.18 0.00 0.99 4.77 -1.10 -4.81 117.00 118.85 2di7 n LEU 27 Ca 0.05 -4.46 0.00 0.00 -0.03 0.00 0.00 56.01 51.56 2di7 n LEU 27 Cb 0.05 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2di7 n LEU 27 CO 0.06 1.89 0.00 0.29 -1.33 0.00 0.00 177.39 178.30 2di7 n LYS 28 N -0.31 0.00 -3.65 3.23 5.02 -1.05 -4.99 118.16 116.41 2di7 n LYS 28 Ca 0.25 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 2di7 n LYS 28 Cb 0.75 -0.07 -0.06 0.00 -0.02 0.00 0.00 35.03 35.63 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2di7 s ALA 29 N -2.80 -2.55 -0.90 7.82 0.00 -1.26 -4.99 121.76 117.07 2di7 s ALA 29 Ca 0.00 2.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.88 2di7 s ALA 29 Cb 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 21.23 2di7 s ALA 29 CO 0.00 -0.32 0.22 -0.40 0.00 0.00 0.00 175.76 175.26 2di7 n ASP 30 N 3.20 -1.01 -3.29 0.00 5.68 -1.26 -4.84 116.55 115.04 2di7 n ASP 30 Ca -0.17 -0.85 -0.10 0.00 -0.50 0.00 0.00 54.79 53.17 2di7 n ASP 30 Cb 0.57 -1.03 0.10 0.00 -1.14 0.00 0.00 41.12 39.62 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2di7 n VAL 31 N -3.50 0.00 -0.99 2.12 0.24 -1.26 -4.85 118.33 110.09 2di7 n VAL 31 Ca -0.14 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.79 2di7 n VAL 31 Cb 0.41 -0.34 0.04 0.00 -1.47 0.00 0.00 33.84 32.48 2di7 n VAL 31 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2di7 n VAL 32 N -3.81 0.00 -0.27 3.34 0.24 -1.26 -4.80 118.33 111.77 2di7 n VAL 32 Ca 0.05 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 2di7 n VAL 32 Cb 0.21 -0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 2di7 n VAL 32 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2di7 h LEU 33 N -1.03 -1.96 0.00 1.34 4.07 -2.03 -3.34 115.31 112.36 2di7 h LEU 33 Ca -0.43 0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2di7 h LEU 33 Cb 1.32 0.84 0.00 0.00 1.08 0.00 0.00 40.66 43.90 2di7 h LEU 33 CO 0.23 -0.31 0.00 -0.81 -1.08 0.00 0.00 178.44 176.47 2di7 n PRO 34 N -5.24 0.00 -3.62 1.13 -0.04 -1.26 -4.86 135.00 121.11 2di7 n PRO 34 Ca -0.01 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2di7 n PRO 34 Cb 0.29 -0.23 -0.06 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.98 -2.03 0.04 0.55 0.00 -1.26 -4.91 121.76 111.17 2di7 s ALA 35 Ca 0.00 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.71 2di7 s ALA 35 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2di7 s ALA 35 CO 0.00 -0.24 0.07 1.03 0.00 0.00 0.00 175.76 176.62 2di7 s ARG 36 N -0.62 2.93 0.20 0.00 1.81 -1.26 -4.92 118.95 117.08 2di7 s ARG 36 Ca 0.03 -0.61 0.05 0.00 -1.72 0.00 0.00 55.73 53.48 2di7 s ARG 36 Cb -0.02 -2.76 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 2di7 s ARG 36 CO -0.05 0.60 0.21 1.52 -0.68 0.00 0.00 175.30 176.90 2di7 s TYR 37 N -1.28 3.24 0.37 -0.53 1.13 -1.26 -4.26 117.35 114.76 2di7 s TYR 37 Ca 0.26 -0.02 0.06 0.00 -1.41 0.00 0.00 57.07 55.96 2di7 s TYR 37 Cb -0.12 -1.52 -0.07 0.00 -1.10 0.00 0.00 41.96 39.15 2di7 s TYR 37 CO 0.18 0.51 0.02 -0.59 -2.51 0.00 0.00 175.55 173.16 2di7 s PHE 38 N -1.89 2.27 0.12 -3.49 -0.71 -1.22 -4.39 117.98 108.66 2di7 s PHE 38 Ca 0.33 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2di7 s PHE 38 Cb -0.09 -1.54 -0.04 0.00 -1.21 0.00 0.00 43.02 40.14 2di7 s PHE 38 CO 0.26 0.27 0.16 0.71 -1.34 0.00 0.00 175.22 175.28 2di7 s TYR 39 N -2.96 3.30 -0.32 3.49 1.51 -1.18 -1.83 117.35 119.37 2di7 s TYR 39 Ca 0.35 0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.53 2di7 s TYR 39 Cb 0.09 -1.63 0.09 0.00 -0.11 0.00 0.00 41.96 40.40 2di7 s TYR 39 CO 0.17 0.53 0.03 0.42 -1.11 0.00 0.00 175.55 175.59 2di7 s ILE 40 N -1.59 2.47 -0.12 2.71 1.01 -0.49 -3.95 121.20 121.25 2di7 s ILE 40 Ca 0.32 -2.02 -0.17 0.00 0.00 0.00 0.00 60.65 58.78 2di7 s ILE 40 Cb -0.11 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2di7 s ILE 40 CO 0.25 -0.41 0.44 -1.58 0.00 0.00 0.00 174.94 173.64 2di7 s GLN 41 N 1.03 4.30 -0.08 2.79 2.00 -1.25 -3.52 119.66 124.92 2di7 s GLN 41 Ca 0.04 0.39 -0.20 0.00 -2.00 0.00 0.00 55.36 53.59 2di7 s GLN 41 Cb -0.20 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 2di7 s GLN 41 CO -0.06 0.21 0.55 0.00 -0.50 0.00 0.00 175.29 175.49 2di7 s ALA 42 N 0.47 3.45 -0.03 1.58 0.00 -1.26 -3.74 121.76 122.23 2di7 s ALA 42 Ca 0.24 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.19 2di7 s ALA 42 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2di7 s ALA 42 CO 0.10 0.02 -0.22 0.08 0.00 0.00 0.00 175.76 175.73 2di7 s VAL 43 N 0.46 1.79 0.65 0.00 1.01 -1.25 -1.28 120.40 121.77 2di7 s VAL 43 Ca 0.29 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2di7 s VAL 43 Cb -0.16 -1.50 0.15 0.00 0.00 0.00 0.00 36.38 34.87 2di7 s VAL 43 CO 0.13 0.50 0.80 -0.90 0.00 0.00 0.00 175.10 175.64 2di7 n ASP 44 N 2.70 -0.35 0.24 3.32 5.68 -1.09 0.56 116.55 127.61 2di7 n ASP 44 Ca -0.16 -1.21 0.16 0.00 -0.50 0.00 0.00 54.79 53.08 2di7 n ASP 44 Cb 0.52 -0.63 0.72 0.00 -1.14 0.00 0.00 41.12 40.58 2di7 n ASP 44 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2di7 h THR 45 N -1.67 0.00 0.01 2.12 1.35 -1.82 -3.09 112.91 109.80 2di7 h THR 45 Ca -0.27 -0.31 -0.14 0.00 -0.55 0.00 0.00 66.41 65.14 2di7 h THR 45 Cb 0.75 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 2di7 h THR 45 CO 0.18 0.00 -0.75 -1.28 -0.25 0.00 0.00 175.52 173.43 2di7 h SER 46 N 0.00 0.02 0.00 5.36 0.87 -1.91 -3.49 113.55 114.39 2di7 h SER 46 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2di7 h SER 46 Cb 0.35 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2di7 h SER 46 CO 0.00 1.30 0.00 0.61 -0.53 0.00 0.00 176.83 178.21 2di7 n GLY 47 N 1.52 0.95 3.77 5.77 0.00 -1.17 -5.06 105.19 110.97 2di7 n GLY 47 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2di7 n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2di7 s ASN 48 N -0.95 5.65 0.40 1.61 0.01 -1.26 -4.88 114.94 115.53 2di7 s ASN 48 Ca 0.00 0.17 -0.25 0.00 -0.71 0.00 0.00 52.86 52.07 2di7 s ASN 48 Cb 0.00 -1.64 -0.08 0.00 0.41 0.00 0.00 41.25 39.94 2di7 s ASN 48 CO 0.00 0.30 1.22 -0.54 -1.51 0.00 0.00 177.10 176.57 2di7 s LYS 49 N -1.52 4.01 -0.14 -0.60 1.02 -1.26 -2.69 119.74 118.56 2di7 s LYS 49 Ca 0.20 1.96 -0.25 0.00 0.02 0.00 0.00 55.97 57.91 2di7 s LYS 49 Cb -0.12 -2.70 -0.22 0.00 -0.52 0.00 0.00 37.83 34.27 2di7 s LYS 49 CO 0.11 -0.40 0.65 0.74 -0.92 0.00 0.00 175.35 175.53 2di7 h PHE 50 N 2.64 0.00 -3.80 3.18 -1.00 -1.54 -3.47 116.94 112.94 2di7 h PHE 50 Ca -0.49 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.09 2di7 h PHE 50 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2di7 h PHE 50 CO 0.54 0.88 -0.25 0.25 -1.61 0.00 0.00 178.31 178.13 2di7 n THR 51 N -4.63 -0.43 -4.55 -1.55 -2.24 -1.25 -4.91 114.28 94.72 2di7 n THR 51 Ca -0.09 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 2di7 n THR 51 Cb 0.42 -1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 67.20 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 -2.01 3.01 -0.53 3.42 0.15 -1.25 -4.42 113.70 112.07 2di7 s SER 52 Ca 0.00 -1.65 -0.17 0.00 0.70 0.00 0.00 55.95 54.83 2di7 s SER 52 Cb 0.00 0.46 0.10 0.00 -1.71 0.00 0.00 66.02 64.87 2di7 s SER 52 CO 0.00 -0.89 0.52 -0.55 1.20 0.00 0.00 173.24 173.52 2di7 s SER 53 N -3.65 6.18 -0.00 5.45 0.15 -1.26 -4.47 113.70 116.10 2di7 s SER 53 Ca 0.22 -1.47 -0.24 0.00 0.70 0.00 0.00 55.95 55.16 2di7 s SER 53 Cb 0.03 -2.23 -0.18 0.00 -1.71 0.00 0.00 66.02 61.93 2di7 s SER 53 CO 0.13 -0.85 1.29 1.55 1.20 0.00 0.00 173.24 176.56 2di7 h PRO 54 N 8.92 0.12 0.00 5.44 0.13 -1.99 -3.49 132.00 141.12 2di7 h PRO 54 Ca -0.29 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2di7 h PRO 54 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2di7 h PRO 54 CO 0.99 0.58 0.00 0.41 -0.23 0.00 0.00 178.00 179.75 2di7 n GLY 55 N 0.23 -1.27 0.33 1.56 0.00 -1.26 -5.05 105.19 99.72 2di7 n GLY 55 Ca -0.08 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 2di7 n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2di7 h GLU 56 N 0.00 -0.78 -3.24 1.61 4.81 -2.04 -3.43 114.58 111.50 2di7 h GLU 56 Ca 0.00 0.05 -0.51 0.00 -0.13 0.00 0.00 59.36 58.78 2di7 h GLU 56 Cb 0.00 0.18 -0.40 0.00 0.63 0.00 0.00 28.75 29.15 2di7 h GLU 56 CO 0.00 -0.52 -0.76 0.15 -0.73 0.00 0.00 179.01 177.15 2di7 s LYS 57 N -4.49 0.37 -0.06 1.92 -0.14 -1.26 -4.98 119.74 111.10 2di7 s LYS 57 Ca -0.12 -0.38 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2di7 s LYS 57 Cb 0.01 -1.84 -0.04 0.00 -1.68 0.00 0.00 37.83 34.28 2di7 s LYS 57 CO 0.36 -0.75 -0.06 1.33 -0.76 0.00 0.00 175.35 175.47 2di7 n VAL 58 N 5.15 0.35 -3.71 3.17 0.24 -1.26 -5.03 118.33 117.23 2di7 n VAL 58 Ca -0.07 -0.13 -0.34 0.00 -2.04 0.00 0.00 64.34 61.76 2di7 n VAL 58 Cb 0.46 -0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 31.95 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 -2.12 3.58 0.08 6.34 0.08 -1.26 -4.76 117.98 119.91 2di7 s PHE 59 Ca -0.08 0.62 0.06 0.00 0.12 0.00 0.00 56.93 57.64 2di7 s PHE 59 Cb 0.02 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.41 2di7 s PHE 59 CO 0.14 0.58 -0.15 -1.14 -0.10 0.00 0.00 175.22 174.55 2di7 s GLN 60 N -1.84 0.88 -0.00 0.44 0.74 -1.24 -4.95 119.66 113.70 2di7 s GLN 60 Ca 0.29 -1.02 0.03 0.00 0.05 0.00 0.00 55.36 54.71 2di7 s GLN 60 Cb -0.13 -0.90 -0.01 0.00 1.10 0.00 0.00 33.01 33.07 2di7 s GLN 60 CO 0.17 0.20 -0.09 0.08 -0.55 0.00 0.00 175.29 175.10 2di7 s VAL 61 N -1.39 0.72 0.01 1.34 1.01 -1.26 -3.35 120.40 117.48 2di7 s VAL 61 Ca 0.01 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2di7 s VAL 61 Cb -0.09 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 2di7 s VAL 61 CO 0.03 0.17 -0.17 -0.75 0.00 0.00 0.00 175.10 174.38 2di7 s LYS 62 N -0.31 1.25 -0.08 2.72 2.47 0.34 -4.87 119.74 121.26 2di7 s LYS 62 Ca 0.03 -0.69 0.02 0.00 -1.56 0.00 0.00 55.97 53.77 2di7 s LYS 62 Cb -0.04 -1.25 0.01 0.00 -1.46 0.00 0.00 37.83 35.09 2di7 s LYS 62 CO -0.00 0.33 -0.14 0.08 0.16 0.00 0.00 175.35 175.78 2di7 s VAL 63 N -0.56 1.34 -0.26 4.02 1.01 -1.26 -1.27 120.40 123.43 2di7 s VAL 63 Ca 0.06 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2di7 s VAL 63 Cb -0.07 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.16 2di7 s VAL 63 CO 0.00 0.40 0.66 -0.55 0.00 0.00 0.00 175.10 175.62 2di7 s SER 64 N 0.76 -0.79 -0.28 3.32 0.15 -1.22 -4.82 113.70 110.82 2di7 s SER 64 Ca -0.12 1.39 -0.29 0.00 0.70 0.00 0.00 55.95 57.63 2di7 s SER 64 Cb -0.16 1.33 0.01 0.00 -1.71 0.00 0.00 66.02 65.50 2di7 s SER 64 CO 0.03 -0.23 1.04 0.00 1.20 0.00 0.00 173.24 175.28 2di7 s ALA 65 N 0.98 3.59 0.07 5.45 0.00 -1.26 -3.35 121.76 127.23 2di7 s ALA 65 Ca -0.05 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.77 2di7 s ALA 65 Cb -0.05 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2di7 s ALA 65 CO -0.09 -1.26 1.38 -1.00 0.00 0.00 0.00 175.76 174.79 2di7 h PRO 66 N 7.78 0.50 0.12 0.00 0.13 -1.92 -3.36 132.00 135.25 2di7 h PRO 66 Ca -0.20 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2di7 h PRO 66 Cb 1.06 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2di7 h PRO 66 CO 1.00 0.84 -0.06 1.49 -0.23 0.00 0.00 178.00 181.05 2di7 h GLU 67 N 0.18 -0.15 -7.16 0.86 4.81 -1.92 -3.46 114.58 107.74 2di7 h GLU 67 Ca 0.03 0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.80 2di7 h GLU 67 Cb 0.75 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.18 2di7 h GLU 67 CO 0.05 0.12 0.34 -2.00 -0.73 0.00 0.00 179.01 176.79 2di7 s GLU 68 N -2.40 3.89 1.06 1.92 2.56 -1.26 -5.03 118.70 119.45 2di7 s GLU 68 Ca -0.07 0.87 -0.15 0.00 0.00 0.00 0.00 54.97 55.62 2di7 s GLU 68 Cb -0.00 -2.17 0.14 0.00 2.00 0.00 0.00 34.13 34.10 2di7 s GLU 68 CO 0.25 -0.27 0.48 1.04 -0.56 0.00 0.00 175.26 176.20 2di7 n GLN 69 N -1.65 -1.32 -0.98 4.30 3.00 -1.26 -4.47 117.38 115.00 2di7 n GLN 69 Ca 0.06 -0.35 -0.31 0.00 -0.01 0.00 0.00 57.00 56.39 2di7 n GLN 69 Cb 0.54 -1.93 0.00 0.00 0.00 0.00 0.00 30.24 28.85 2di7 n GLN 69 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2di7 n PHE 70 N -4.32 -1.78 -4.41 1.08 3.72 -1.26 -4.60 117.46 105.89 2di7 n PHE 70 Ca 0.04 0.44 -0.29 0.00 -0.05 0.00 0.00 57.45 57.59 2di7 n PHE 70 Cb 0.57 -1.33 -0.13 0.00 -0.94 0.00 0.00 39.48 37.65 2di7 n PHE 70 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2di7 s THR 71 N -1.35 2.33 -0.46 4.37 -1.32 -1.26 -4.92 115.64 113.02 2di7 s THR 71 Ca 0.45 -1.70 -0.19 0.00 -1.21 0.00 0.00 61.69 59.03 2di7 s THR 71 Cb -0.45 -2.03 0.04 0.00 -1.51 0.00 0.00 72.50 68.55 2di7 s THR 71 CO 0.49 0.11 0.55 -0.60 -2.21 0.00 0.00 174.62 172.96 2di7 s ARG 72 N -2.02 3.14 -0.01 7.08 6.06 -1.26 -4.93 118.95 127.01 2di7 s ARG 72 Ca 0.14 -0.74 -0.13 0.00 -2.50 0.00 0.00 55.73 52.51 2di7 s ARG 72 Cb -0.10 -4.02 0.02 0.00 0.06 0.00 0.00 34.95 30.91 2di7 s ARG 72 CO 0.06 -1.03 0.26 0.08 -2.50 0.00 0.00 175.30 172.17 2di7 s VAL 73 N 2.46 0.06 -0.54 7.11 1.01 -1.26 -4.97 120.40 124.27 2di7 s VAL 73 Ca 0.15 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2di7 s VAL 73 Cb -0.17 -0.56 0.16 0.00 0.00 0.00 0.00 36.38 35.81 2di7 s VAL 73 CO 0.14 -0.29 0.37 -0.83 0.00 0.00 0.00 175.10 174.49 2di7 s GLY 74 N -1.34 2.10 0.73 4.51 0.00 -1.26 -5.00 107.32 107.07 2di7 s GLY 74 Ca -0.14 -3.10 -0.12 0.00 0.00 0.00 0.00 44.72 41.36 2di7 s GLY 74 CO 0.03 1.48 1.09 0.14 0.00 0.00 0.00 173.10 175.85 2di7 s VAL 75 N -0.50 3.35 -0.15 1.40 1.01 -1.26 -4.15 120.40 120.10 2di7 s VAL 75 Ca 0.25 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2di7 s VAL 75 Cb -0.09 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.36 2di7 s VAL 75 CO -0.12 -0.51 0.74 -1.58 0.00 0.00 0.00 175.10 173.63 2di7 s GLN 76 N -4.63 0.91 -0.47 2.72 0.74 -0.97 -4.99 119.66 112.97 2di7 s GLN 76 Ca 0.63 0.53 -0.14 0.00 0.05 0.00 0.00 55.36 56.43 2di7 s GLN 76 Cb -0.18 0.43 0.08 0.00 1.10 0.00 0.00 33.01 34.44 2di7 s GLN 76 CO 0.51 -0.22 0.37 0.14 -0.55 0.00 0.00 175.29 175.54 2di7 s VAL 77 N -0.54 5.02 -0.13 1.34 -7.23 -1.26 -2.72 120.40 114.88 2di7 s VAL 77 Ca -0.05 -1.17 -0.18 0.00 -1.81 0.00 0.00 61.98 58.77 2di7 s VAL 77 Cb -0.02 -4.03 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 2di7 s VAL 77 CO 0.05 -0.58 0.46 -0.22 -0.31 0.00 0.00 175.10 174.50 2di7 s LEU 78 N 1.59 4.27 -0.53 1.32 1.98 -0.65 -4.86 118.68 121.79 2di7 s LEU 78 Ca 0.04 0.78 -0.22 0.00 -2.89 0.00 0.00 54.13 51.84 2di7 s LEU 78 Cb -0.24 -2.66 0.05 0.00 0.66 0.00 0.00 46.19 44.00 2di7 s LEU 78 CO 0.05 0.00 0.78 -1.81 -1.89 0.00 0.00 176.35 173.49 2di7 s ASP 79 N 0.63 6.27 -0.43 3.68 1.11 -1.26 -1.91 116.67 124.76 2di7 s ASP 79 Ca 0.25 -0.66 -0.02 0.00 0.18 0.00 0.00 52.55 52.30 2di7 s ASP 79 Cb -0.15 -2.36 0.22 0.00 1.07 0.00 0.00 42.92 41.70 2di7 s ASP 79 CO 0.10 -1.07 2.20 0.54 1.18 0.00 0.00 175.17 178.12 2di7 n ARG 80 N 6.82 2.13 -3.98 8.23 1.74 -1.26 -4.84 116.66 125.51 2di7 n ARG 80 Ca -0.03 -2.12 -0.28 0.00 -0.77 0.00 0.00 57.85 54.65 2di7 n ARG 80 Cb 0.46 -1.88 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 2di7 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2di7 n LYS 81 N 0.23 -0.89 -2.57 5.56 4.76 -1.26 -4.80 118.16 119.18 2di7 n LYS 81 Ca 0.41 0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.82 2di7 n LYS 81 Cb 0.57 -3.21 0.03 0.00 -1.84 0.00 0.00 35.03 30.58 2di7 n LYS 81 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2di7 n ASP 82 N -2.15 2.69 -1.71 4.39 2.03 -1.26 -4.95 116.55 115.59 2di7 n ASP 82 Ca -0.15 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.30 2di7 n ASP 82 Cb 0.50 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2di7 n ASP 82 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2di7 n GLY 83 N -0.42 -0.24 3.49 0.27 0.00 -1.26 -4.78 105.19 102.24 2di7 n GLY 83 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.46 0.59 -0.05 1.61 1.04 -1.26 -3.95 113.70 110.22 2di7 s SER 84 Ca 0.00 -1.34 0.02 0.00 0.48 0.00 0.00 55.95 55.11 2di7 s SER 84 Cb 0.00 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.76 2di7 s SER 84 CO 0.00 -1.22 -0.09 -0.36 0.98 0.00 0.00 173.24 172.55 2di7 s PHE 85 N -3.38 1.11 -0.11 5.02 0.40 -1.23 -4.23 117.98 115.55 2di7 s PHE 85 Ca 0.29 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 2di7 s PHE 85 Cb 0.00 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 2di7 s PHE 85 CO 0.17 -0.22 0.25 -1.50 0.70 0.00 0.00 175.22 174.62 2di7 s ILE 86 N 0.70 5.32 -0.35 0.64 1.10 -0.80 -1.40 121.20 126.42 2di7 s ILE 86 Ca -0.12 0.46 -0.11 0.00 -0.51 0.00 0.00 60.65 60.37 2di7 s ILE 86 Cb -0.15 -3.55 0.00 0.00 0.15 0.00 0.00 42.46 38.91 2di7 s ILE 86 CO 0.02 0.51 0.20 -0.69 -2.11 0.00 0.00 174.94 172.88 2di7 s VAL 87 N -0.39 4.82 0.02 4.00 1.01 -0.76 -1.64 120.40 127.46 2di7 s VAL 87 Ca 0.17 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2di7 s VAL 87 Cb -0.13 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2di7 s VAL 87 CO 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.03 2di7 s ARG 88 N 1.63 0.34 0.20 2.72 1.04 -1.10 -3.44 118.95 120.34 2di7 s ARG 88 Ca 0.04 -0.55 0.01 0.00 -1.04 0.00 0.00 55.73 54.19 2di7 s ARG 88 Cb -0.18 -0.04 -0.05 0.00 -2.04 0.00 0.00 34.95 32.64 2di7 s ARG 88 CO 0.08 -0.01 0.06 1.52 -0.04 0.00 0.00 175.30 176.91 2di7 s TYR 89 N -1.18 1.28 -0.07 5.89 -0.85 -1.26 -2.29 117.35 118.86 2di7 s TYR 89 Ca -0.11 -1.16 -0.01 0.00 -0.52 0.00 0.00 57.07 55.27 2di7 s TYR 89 Cb -0.08 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.50 2di7 s TYR 89 CO -0.00 -0.36 -0.03 0.50 -1.52 0.00 0.00 175.55 174.14 2di7 s ARG 90 N -4.01 2.87 -0.19 -3.49 6.06 -1.26 -4.97 118.95 113.97 2di7 s ARG 90 Ca 0.31 -0.48 -0.26 0.00 -2.50 0.00 0.00 55.73 52.80 2di7 s ARG 90 Cb 0.07 -2.70 0.07 0.00 0.06 0.00 0.00 34.95 32.45 2di7 s ARG 90 CO 0.08 0.68 0.69 1.41 -2.50 0.00 0.00 175.30 175.67 2di7 s MET 91 N -0.89 0.90 -0.19 5.12 -2.45 -1.26 -4.41 119.30 116.12 2di7 s MET 91 Ca 0.13 0.72 -0.06 0.00 -1.25 0.00 0.00 55.69 55.23 2di7 s MET 91 Cb -0.11 0.43 -0.10 0.00 1.25 0.00 0.00 34.83 36.30 2di7 s MET 91 CO 0.02 -0.18 -0.22 0.66 1.05 0.00 0.00 175.02 176.35 2di7 n TYR 92 N 2.09 0.00 -1.78 4.11 4.02 -1.26 -5.01 117.16 119.33 2di7 n TYR 92 Ca -0.16 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.44 2di7 n TYR 92 Cb 0.56 -0.70 0.11 0.00 -0.02 0.00 0.00 39.34 39.28 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 -2.36 2.35 0.12 -0.72 0.00 -1.26 -5.06 121.76 114.84 2di7 s ALA 93 Ca -0.26 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 2di7 s ALA 93 Cb 0.09 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2di7 s ALA 93 CO 0.37 -1.90 0.44 0.45 0.00 0.00 0.00 175.76 175.11 2di7 s SER 94 N -4.42 6.63 0.04 0.00 0.15 -1.26 -5.02 113.70 109.82 2di7 s SER 94 Ca 0.63 0.80 0.07 0.00 0.70 0.00 0.00 55.95 58.16 2di7 s SER 94 Cb -0.12 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 2di7 s SER 94 CO 0.50 0.10 -0.20 -0.72 1.20 0.00 0.00 173.24 174.12 2di7 s TYR 95 N -1.53 2.50 -0.25 3.44 -0.85 -1.26 -5.05 117.35 114.35 2di7 s TYR 95 Ca 0.38 -0.30 -0.15 0.00 -0.52 0.00 0.00 57.07 56.48 2di7 s TYR 95 Cb -0.13 -1.45 -0.11 0.00 0.38 0.00 0.00 41.96 40.65 2di7 s TYR 95 CO 0.20 0.21 -0.34 1.63 -1.52 0.00 0.00 175.55 175.73 2di7 n LYS 96 N 1.65 0.57 -4.22 -3.49 5.02 -1.26 -4.96 118.16 111.48 2di7 n LYS 96 Ca -0.16 0.26 -0.29 0.00 -2.02 0.00 0.00 58.31 56.10 2di7 n LYS 96 Cb 0.52 -1.48 -0.17 0.00 -0.02 0.00 0.00 35.03 33.88 2di7 n LYS 96 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2di7 s ASN 97 N -7.12 2.51 0.03 4.39 4.22 -1.26 -4.02 114.94 113.69 2di7 s ASN 97 Ca -0.36 -0.44 0.03 0.00 -2.14 0.00 0.00 52.86 49.95 2di7 s ASN 97 Cb 0.12 -1.10 -0.02 0.00 1.28 0.00 0.00 41.25 41.53 2di7 s ASN 97 CO 0.48 -0.03 -0.10 -0.76 -2.04 0.00 0.00 177.10 174.65 2di7 s LEU 98 N 1.26 2.16 0.11 3.54 1.43 -1.02 -4.61 118.68 121.55 2di7 s LEU 98 Ca -0.01 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2di7 s LEU 98 Cb -0.14 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2di7 s LEU 98 CO -0.06 -0.03 -0.26 -0.75 0.23 0.00 0.00 176.35 175.48 2di7 s LYS 99 N -1.02 1.52 -0.10 1.70 2.20 -1.21 -3.10 119.74 119.72 2di7 s LYS 99 Ca -0.02 -1.28 0.03 0.00 -0.36 0.00 0.00 55.97 54.33 2di7 s LYS 99 Cb -0.07 -1.94 0.01 0.00 -1.51 0.00 0.00 37.83 34.32 2di7 s LYS 99 CO 0.01 0.47 -0.18 0.08 -0.36 0.00 0.00 175.35 175.36 2di7 s VAL 100 N -1.02 1.67 -0.10 4.02 1.01 -1.12 -3.39 120.40 121.47 2di7 s VAL 100 Ca 0.14 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2di7 s VAL 100 Cb -0.10 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2di7 s VAL 100 CO 0.06 0.47 -0.17 -1.61 0.00 0.00 0.00 175.10 173.85 2di7 s GLU 101 N 0.67 2.34 -0.25 2.72 2.02 -0.39 -1.66 118.70 124.14 2di7 s GLU 101 Ca -0.13 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2di7 s GLU 101 Cb -0.16 -1.90 0.07 0.00 0.10 0.00 0.00 34.13 32.24 2di7 s GLU 101 CO 0.03 0.02 -0.00 0.42 0.02 0.00 0.00 175.26 175.75 2di7 s ILE 102 N 0.76 1.35 0.20 -1.63 1.09 -1.26 -0.50 121.20 121.20 2di7 s ILE 102 Ca -0.11 -1.28 0.09 0.00 -1.10 0.00 0.00 60.65 58.25 2di7 s ILE 102 Cb -0.16 -1.76 -0.04 0.00 -1.06 0.00 0.00 42.46 39.44 2di7 s ILE 102 CO 0.02 -0.27 -0.09 -0.54 -0.10 0.00 0.00 174.94 173.96 2di7 s LYS 103 N 1.45 2.07 -0.12 2.79 1.02 -1.21 -2.17 119.74 123.56 2di7 s LYS 103 Ca -0.01 -1.32 -0.05 0.00 0.02 0.00 0.00 55.97 54.61 2di7 s LYS 103 Cb -0.18 -2.13 0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2di7 s LYS 103 CO -0.10 0.42 0.27 0.12 -0.92 0.00 0.00 175.35 175.14 2di7 s PHE 104 N -1.84 -0.41 -1.08 3.18 5.36 0.50 -3.63 117.98 120.06 2di7 s PHE 104 Ca 0.26 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2di7 s PHE 104 Cb -0.08 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 2di7 s PHE 104 CO 0.16 -0.31 0.00 1.04 -1.46 0.00 0.00 175.22 174.65 2di7 n GLN 105 N 4.87 -1.89 -1.73 10.12 6.02 -1.26 -1.22 117.38 132.28 2di7 n GLN 105 Ca -0.14 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2di7 n GLN 105 Cb 0.51 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.71 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2di7 n GLY 106 N -0.57 0.69 3.53 1.08 0.00 -1.26 -5.08 105.19 103.57 2di7 n GLY 106 Ca -0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.34 0.32 1.00 1.61 -2.07 -0.36 -5.16 119.66 111.66 2di7 s GLN 107 Ca 0.00 0.65 -0.12 0.00 -1.82 0.00 0.00 55.36 54.07 2di7 s GLN 107 Cb 0.00 0.23 0.15 0.00 -1.09 0.00 0.00 33.01 32.30 2di7 s GLN 107 CO 0.00 -0.08 0.84 0.72 -1.32 0.00 0.00 175.29 175.45 2di7 n HIS 108 N 4.25 -0.35 -0.04 9.60 8.25 -1.26 -0.37 115.22 135.31 2di7 n HIS 108 Ca -0.14 0.22 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2di7 n HIS 108 Cb 0.55 -1.85 -0.04 0.00 1.12 0.00 0.00 29.99 29.78 2di7 n HIS 108 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2di7 n VAL 109 N -4.28 0.44 -4.06 1.59 0.31 -0.92 -4.30 118.33 107.11 2di7 n VAL 109 Ca 0.08 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2di7 n VAL 109 Cb 0.54 -0.78 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.70 0.25 0.14 3.52 0.00 -1.26 -4.04 120.51 116.43 2di7 n ALA 110 Ca -0.14 -0.95 0.07 0.00 0.00 0.00 0.00 53.44 52.43 2di7 n ALA 110 Cb 0.65 0.47 0.38 0.00 0.00 0.00 0.00 19.45 20.94 2di7 n ALA 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2di7 n LYS 111 N -0.74 0.09 -0.88 0.00 3.00 -1.26 -4.76 118.16 113.62 2di7 n LYS 111 Ca -0.06 0.56 -0.28 0.00 -0.00 0.00 0.00 58.31 58.53 2di7 n LYS 111 Cb 0.27 -1.99 0.01 0.00 0.00 0.00 0.00 35.03 33.32 2di7 n LYS 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2di7 n SER 112 N -2.02 -2.90 -4.77 3.14 7.64 -1.26 -4.62 113.62 108.82 2di7 n SER 112 Ca -0.01 0.43 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 2di7 n SER 112 Cb 0.21 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.79 2di7 n SER 112 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2di7 s PRO 113 N -0.83 3.99 -0.37 1.43 0.04 -1.26 -4.96 135.00 133.04 2di7 s PRO 113 Ca 0.39 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 2di7 s PRO 113 Cb -0.33 -2.64 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 2di7 s PRO 113 CO 0.50 -0.38 0.34 0.71 0.04 0.00 0.00 177.00 178.21 2di7 s TYR 114 N -1.42 3.21 -0.33 0.56 2.02 -0.66 -4.95 117.35 115.78 2di7 s TYR 114 Ca 0.58 -0.21 -0.19 0.00 -0.37 0.00 0.00 57.07 56.88 2di7 s TYR 114 Cb -0.31 -2.66 -0.01 0.00 -0.40 0.00 0.00 41.96 38.58 2di7 s TYR 114 CO 0.39 -0.49 0.54 0.42 -1.57 0.00 0.00 175.55 174.84 2di7 s ILE 115 N 1.93 5.00 -0.35 2.71 -1.09 -1.26 -2.78 121.20 125.37 2di7 s ILE 115 Ca 0.10 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.07 2di7 s ILE 115 Cb -0.17 -3.96 0.10 0.00 -1.58 0.00 0.00 42.46 36.86 2di7 s ILE 115 CO 0.12 -0.16 0.09 -0.76 -1.23 0.00 0.00 174.94 172.99 2di7 s LEU 116 N 2.45 3.67 0.07 2.97 1.02 -1.18 -5.07 118.68 122.60 2di7 s LEU 116 Ca 0.21 -2.05 0.09 0.00 0.02 0.00 0.00 54.13 52.40 2di7 s LEU 116 Cb -0.15 -1.31 -0.03 0.00 0.02 0.00 0.00 46.19 44.72 2di7 s LEU 116 CO 0.13 -0.38 -0.24 -1.59 0.02 0.00 0.00 176.35 174.29 2di7 s LYS 117 N 1.06 1.76 -0.30 1.70 -2.85 -1.26 -2.44 119.74 117.42 2di7 s LYS 117 Ca 0.11 -1.15 -0.25 0.00 -1.00 0.00 0.00 55.97 53.69 2di7 s LYS 117 Cb -0.19 -2.01 0.19 0.00 -2.06 0.00 0.00 37.83 33.75 2di7 s LYS 117 CO -0.13 0.50 1.40 0.20 0.10 0.00 0.00 175.35 177.42 2di7 s GLY 118 N -1.53 0.33 -0.30 0.59 0.00 -1.26 -5.04 107.32 100.11 2di7 s GLY 118 Ca 0.13 3.48 -0.07 0.00 0.00 0.00 0.00 44.72 48.26 2di7 s GLY 118 CO 0.04 1.98 0.65 -0.45 0.00 0.00 0.00 173.10 175.32 2di7 s SER 119 N 0.10 -1.21 0.65 1.64 0.15 -1.26 -4.71 113.70 109.06 2di7 s SER 119 Ca 0.06 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2di7 s SER 119 Cb -0.05 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 66.49 2di7 s SER 119 CO -0.15 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2di7 n GLY 120 N 5.43 -1.42 3.73 9.45 0.00 -1.26 -4.72 105.19 116.40 2di7 n GLY 120 Ca -0.08 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2di7 n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di7 s PRO 121 N -1.17 4.38 0.23 1.61 0.04 -1.26 -4.97 135.00 133.86 2di7 s PRO 121 Ca 0.00 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2di7 s PRO 121 Cb 0.00 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.23 2di7 s PRO 121 CO 0.00 -0.28 1.53 -1.12 0.04 0.00 0.00 177.00 177.17 2di7 s SER 122 N 0.49 6.55 -0.38 6.66 0.01 -1.26 -4.95 113.70 120.81 2di7 s SER 122 Ca 0.58 2.73 -0.26 0.00 1.31 0.00 0.00 55.95 60.31 2di7 s SER 122 Cb -0.36 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.27 2di7 s SER 122 CO 0.37 -0.81 0.92 -0.44 0.41 0.00 0.00 173.24 173.69 2di7 s SER 123 N 0.68 6.64 0.00 2.44 0.01 -1.26 -5.24 113.70 116.97 2di7 s SER 123 Ca 0.64 0.50 0.30 0.00 1.31 0.00 0.00 55.95 58.70 2di7 s SER 123 Cb -0.44 -2.46 1.38 0.00 0.21 0.00 0.00 66.02 64.71 2di7 s SER 123 CO 0.40 -0.88 1.93 0.61 0.41 0.00 0.00 173.24 175.71