#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 0.95 0.07 1.61 0.15 -1.26 -5.09 113.70 110.13 2di7 s SER 2 Ca 0.00 -0.70 -0.20 0.00 0.70 0.00 0.00 55.95 55.75 2di7 s SER 2 Cb 0.00 0.05 -0.07 0.00 -1.71 0.00 0.00 66.02 64.30 2di7 s SER 2 CO 0.00 -0.29 0.60 -0.55 1.20 0.00 0.00 173.24 174.20 2di7 s SER 3 N -2.05 7.09 -0.27 5.45 0.15 -1.26 -4.98 113.70 117.82 2di7 s SER 3 Ca -0.03 1.29 0.19 0.00 0.70 0.00 0.00 55.95 58.10 2di7 s SER 3 Cb -0.05 -2.38 0.46 0.00 -1.71 0.00 0.00 66.02 62.34 2di7 s SER 3 CO -0.01 0.24 1.27 0.61 1.20 0.00 0.00 173.24 176.55 2di7 n GLY 4 N 1.82 1.83 3.72 9.45 0.00 -1.26 -5.11 105.19 115.64 2di7 n GLY 4 Ca -0.09 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2di7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 5 N -2.69 7.22 -0.18 1.61 0.01 -1.26 -4.96 113.70 113.45 2di7 s SER 5 Ca 0.20 1.91 -0.24 0.00 1.31 0.00 0.00 55.95 59.13 2di7 s SER 5 Cb 0.36 -2.58 -0.22 0.00 0.21 0.00 0.00 66.02 63.80 2di7 s SER 5 CO -0.08 -0.34 0.45 0.28 0.41 0.00 0.00 173.24 173.96 2di7 h SER 6 N 6.42 0.00 -4.89 2.44 0.02 -2.07 -3.51 113.55 111.96 2di7 h SER 6 Ca -0.42 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.82 2di7 h SER 6 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2di7 h SER 6 CO 0.77 1.25 0.00 0.61 -1.14 0.00 0.00 176.83 178.32 2di7 n GLY 7 N 1.52 -3.14 3.71 -3.77 0.00 -1.26 -5.05 105.19 97.20 2di7 n GLY 7 Ca -0.22 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.58 2.14 0.21 1.61 2.02 -1.26 -5.08 118.70 117.77 2di7 s GLU 8 Ca 0.00 -1.96 -0.30 0.00 0.02 0.00 0.00 54.97 52.73 2di7 s GLU 8 Cb 0.00 -1.86 -0.16 0.00 0.10 0.00 0.00 34.13 32.21 2di7 s GLU 8 CO 0.00 -0.13 0.86 2.41 0.02 0.00 0.00 175.26 178.42 2di7 n THR 9 N -1.18 1.62 0.00 3.63 -1.04 -1.26 -4.64 114.28 111.42 2di7 n THR 9 Ca -0.03 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2di7 n THR 9 Cb 0.65 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2di7 n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2di7 n GLY 10 N 1.70 -1.25 3.16 3.41 0.00 -1.26 -4.79 105.19 106.16 2di7 n GLY 10 Ca 0.15 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.09 1.98 1.17 -0.02 0.00 -1.26 -5.09 107.32 102.01 2di7 s GLY 11 Ca 0.00 -2.43 -0.16 0.00 0.00 0.00 0.00 44.72 42.12 2di7 s GLY 11 CO 0.00 1.01 1.06 -0.54 0.00 0.00 0.00 173.10 174.63 2di7 s GLU 12 N 1.23 -0.98 1.35 2.90 2.02 -1.26 -5.01 118.70 118.95 2di7 s GLU 12 Ca 0.06 0.29 -0.22 0.00 0.02 0.00 0.00 54.97 55.12 2di7 s GLU 12 Cb -0.23 -1.59 0.35 0.00 0.10 0.00 0.00 34.13 32.75 2di7 s GLU 12 CO -0.02 -3.62 0.78 0.54 0.02 0.00 0.00 175.26 172.95 2di7 n ARG 13 N -4.76 -4.46 -3.96 1.61 1.74 -1.26 -5.00 116.66 100.57 2di7 n ARG 13 Ca 0.08 -1.31 -0.31 0.00 -0.77 0.00 0.00 57.85 55.55 2di7 n ARG 13 Cb 0.58 -1.75 -0.15 0.00 -1.02 0.00 0.00 32.46 30.12 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 -4.82 1.51 0.13 5.56 -2.07 -1.26 -5.09 119.66 113.62 2di7 s GLN 14 Ca 0.60 -1.98 -0.31 0.00 -1.82 0.00 0.00 55.36 51.85 2di7 s GLN 14 Cb -0.11 -3.08 -0.09 0.00 -1.09 0.00 0.00 33.01 28.65 2di7 s GLN 14 CO 0.50 -0.99 1.53 -1.17 -1.32 0.00 0.00 175.29 173.84 2di7 s LEU 15 N 0.67 4.37 -0.12 2.60 2.96 -1.26 -0.92 118.68 126.97 2di7 s LEU 15 Ca 0.13 2.50 0.02 0.00 -0.22 0.00 0.00 54.13 56.56 2di7 s LEU 15 Cb -0.21 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.91 2di7 s LEU 15 CO -0.07 -0.79 -0.19 -0.55 -1.32 0.00 0.00 176.35 173.43 2di7 s SER 16 N 1.38 2.76 -0.02 3.68 0.15 0.07 -4.79 113.70 116.92 2di7 s SER 16 Ca 0.69 -0.51 -0.25 0.00 0.70 0.00 0.00 55.95 56.58 2di7 s SER 16 Cb -0.41 -1.26 -0.19 0.00 -1.71 0.00 0.00 66.02 62.45 2di7 s SER 16 CO 0.31 0.05 1.22 1.55 1.20 0.00 0.00 173.24 177.57 2di7 h PRO 17 N 7.33 -0.06 -0.98 5.44 0.13 -1.91 -2.65 132.00 139.29 2di7 h PRO 17 Ca -0.31 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.00 2di7 h PRO 17 Cb 1.19 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2di7 h PRO 17 CO 0.52 0.40 0.61 1.05 -0.23 0.00 0.00 178.00 180.35 2di7 h GLU 18 N -0.55 0.73 -0.18 0.86 4.11 -1.79 0.10 114.58 117.86 2di7 h GLU 18 Ca -0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 2di7 h GLU 18 Cb 0.49 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2di7 h GLU 18 CO 0.01 0.49 -0.45 0.87 0.07 0.00 0.00 179.01 180.00 2di7 h LYS 19 N 0.76 0.44 -6.32 1.06 1.79 -1.81 -3.45 116.57 109.03 2di7 h LYS 19 Ca 0.54 -0.23 -0.63 0.00 -2.18 0.00 0.00 60.65 58.14 2di7 h LYS 19 Cb 0.85 0.01 0.10 0.00 -1.58 0.00 0.00 32.23 31.61 2di7 h LYS 19 CO -0.32 0.80 0.02 0.43 -1.08 0.00 0.00 179.45 179.30 2di7 n SER 20 N -4.00 0.71 -4.37 0.86 7.64 0.35 -4.75 113.62 110.06 2di7 n SER 20 Ca -0.02 1.16 -0.37 0.00 1.01 0.00 0.00 58.87 60.65 2di7 n SER 20 Cb 0.53 -1.19 -0.13 0.00 -1.01 0.00 0.00 64.21 62.42 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 -1.11 3.25 -0.46 1.43 2.02 -1.24 -4.85 118.70 117.74 2di7 s GLU 21 Ca 0.64 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.74 2di7 s GLU 21 Cb -0.80 -3.35 0.08 0.00 0.10 0.00 0.00 34.13 30.15 2di7 s GLU 21 CO 0.57 -0.37 0.37 0.42 0.02 0.00 0.00 175.26 176.27 2di7 s ILE 22 N 1.53 4.96 0.22 -1.63 1.01 -1.26 -3.64 121.20 122.39 2di7 s ILE 22 Ca 0.04 -1.19 0.11 0.00 0.00 0.00 0.00 60.65 59.61 2di7 s ILE 22 Cb -0.17 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2di7 s ILE 22 CO 0.03 -0.58 -0.16 -1.66 0.00 0.00 0.00 174.94 172.56 2di7 s TRP 23 N 1.58 2.44 0.00 3.97 -2.14 -1.21 -5.00 118.94 118.58 2di7 s TRP 23 Ca 0.04 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.50 2di7 s TRP 23 Cb -0.24 -1.15 0.00 0.00 -3.10 0.00 0.00 33.47 28.98 2di7 s TRP 23 CO 0.05 0.57 0.00 0.41 -2.66 0.00 0.00 176.95 175.32 2di7 n GLY 24 N -0.16 3.95 0.00 3.67 0.00 -1.26 -0.64 105.19 110.76 2di7 n GLY 24 Ca -0.09 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.29 0.49 0.00 1.61 -0.04 -1.21 -3.24 135.00 131.33 2di7 n PRO 25 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2di7 n PRO 25 Cb 0.00 -1.45 0.25 0.00 -0.04 0.00 0.00 33.50 32.26 2di7 n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2di7 n GLY 26 N -0.01 -0.58 0.03 0.55 0.00 -0.21 -2.68 105.19 102.28 2di7 n GLY 26 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.26 1.65 -4.27 0.99 4.77 -1.20 -4.88 117.00 112.80 2di7 n LEU 27 Ca 0.05 -0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 2di7 n LEU 27 Cb 0.07 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2di7 n LEU 27 CO 0.07 0.39 -0.55 0.29 -1.33 0.00 0.00 177.39 176.26 2di7 n LYS 28 N -2.45 0.06 -1.14 3.23 5.02 -1.09 -4.98 118.16 116.81 2di7 n LYS 28 Ca -0.10 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 2di7 n LYS 28 Cb 0.63 -1.38 0.11 0.00 -0.02 0.00 0.00 35.03 34.37 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2di7 n ALA 29 N -2.37 -0.72 -4.35 7.82 0.00 -1.26 -4.21 120.51 115.42 2di7 n ALA 29 Ca 0.05 -0.98 -0.39 0.00 0.00 0.00 0.00 53.44 52.12 2di7 n ALA 29 Cb 0.52 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 2di7 n ALA 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2di7 n ASP 30 N -3.41 -1.74 -3.29 0.00 8.00 -1.26 -4.86 116.55 110.00 2di7 n ASP 30 Ca 0.09 -1.11 -0.16 0.00 0.71 0.00 0.00 54.79 54.32 2di7 n ASP 30 Cb 0.32 -1.53 0.16 0.00 -0.02 0.00 0.00 41.12 40.05 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2di7 n VAL 31 N -3.88 0.00 -1.28 2.53 0.24 -1.26 -4.97 118.33 109.71 2di7 n VAL 31 Ca 0.11 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.12 2di7 n VAL 31 Cb 0.44 -0.52 0.17 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.73 1.99 0.10 3.34 -7.23 -1.26 -4.97 120.40 110.63 2di7 s VAL 32 Ca 0.36 0.00 -0.35 0.00 -1.81 0.00 0.00 61.98 60.18 2di7 s VAL 32 Cb -0.06 -2.57 -0.16 0.00 0.56 0.00 0.00 36.38 34.15 2di7 s VAL 32 CO 0.30 0.00 1.55 -0.07 -0.31 0.00 0.00 175.10 176.57 2di7 h LEU 33 N -1.83 -1.54 0.00 1.32 4.07 -2.04 -3.38 115.31 111.91 2di7 h LEU 33 Ca -0.53 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2di7 h LEU 33 Cb 1.33 0.55 0.00 0.00 1.08 0.00 0.00 40.66 43.62 2di7 h LEU 33 CO 0.58 -0.60 0.00 -0.81 -1.08 0.00 0.00 178.44 176.54 2di7 n PRO 34 N -5.49 0.00 -3.85 1.13 -0.04 -1.26 -5.04 135.00 120.45 2di7 n PRO 34 Ca -0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2di7 n PRO 34 Cb 0.43 -0.23 -0.04 0.00 -0.04 0.00 0.00 33.50 33.62 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 -0.76 0.22 0.55 0.00 -1.26 -5.00 121.76 112.53 2di7 s ALA 35 Ca 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 51.96 51.61 2di7 s ALA 35 Cb 0.00 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 2di7 s ALA 35 CO 0.00 -0.86 -0.20 1.03 0.00 0.00 0.00 175.76 175.73 2di7 s ARG 36 N -3.93 1.50 0.38 0.00 1.81 -1.26 -4.73 118.95 112.72 2di7 s ARG 36 Ca 0.14 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 2di7 s ARG 36 Cb -0.02 -1.63 0.00 0.00 -0.45 0.00 0.00 34.95 32.86 2di7 s ARG 36 CO 0.03 0.32 0.04 2.48 -0.68 0.00 0.00 175.30 177.49 2di7 n TYR 37 N -0.09 0.66 -3.89 -0.53 4.11 -1.26 -4.58 117.16 111.58 2di7 n TYR 37 Ca -0.10 -1.83 -0.11 0.00 -0.00 0.00 0.00 57.90 55.86 2di7 n TYR 37 Cb 0.58 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.34 39.65 2di7 n TYR 37 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 2di7 n PHE 38 N -1.00 -1.56 -4.39 -3.48 -1.74 -1.26 -1.04 117.46 102.99 2di7 n PHE 38 Ca -0.14 -1.87 -0.28 0.00 -0.56 0.00 0.00 57.45 54.61 2di7 n PHE 38 Cb 0.47 0.56 -0.12 0.00 1.52 0.00 0.00 39.48 41.92 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 -3.26 2.36 -0.27 2.97 2.02 0.19 -4.01 117.35 117.35 2di7 s TYR 39 Ca 0.21 -0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2di7 s TYR 39 Cb -0.02 -1.20 0.08 0.00 -0.40 0.00 0.00 41.96 40.43 2di7 s TYR 39 CO 0.15 0.46 0.05 0.42 -1.57 0.00 0.00 175.55 175.06 2di7 s ILE 40 N -1.50 1.13 0.03 2.71 1.01 -1.17 -3.30 121.20 120.11 2di7 s ILE 40 Ca 0.20 -1.32 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 2di7 s ILE 40 Cb -0.09 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2di7 s ILE 40 CO 0.10 -0.45 0.13 -1.58 0.00 0.00 0.00 174.94 173.14 2di7 s GLN 41 N 1.53 3.19 -0.08 2.79 2.00 -1.24 -3.21 119.66 124.64 2di7 s GLN 41 Ca 0.04 -0.49 -0.11 0.00 -2.00 0.00 0.00 55.36 52.81 2di7 s GLN 41 Cb -0.18 -2.92 -0.05 0.00 0.80 0.00 0.00 33.01 30.66 2di7 s GLN 41 CO -0.16 0.63 0.26 0.00 -0.50 0.00 0.00 175.29 175.52 2di7 s ALA 42 N -1.34 3.78 -0.05 1.58 0.00 -1.26 -3.66 121.76 120.81 2di7 s ALA 42 Ca 0.28 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2di7 s ALA 42 Cb -0.12 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.84 2di7 s ALA 42 CO 0.20 0.50 -0.07 0.08 0.00 0.00 0.00 175.76 176.48 2di7 s VAL 43 N -0.87 0.71 0.62 0.00 1.01 -1.25 -2.33 120.40 118.29 2di7 s VAL 43 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 2di7 s VAL 43 Cb -0.14 -0.70 0.15 0.00 0.00 0.00 0.00 36.38 35.69 2di7 s VAL 43 CO 0.07 0.26 0.58 -0.90 0.00 0.00 0.00 175.10 175.12 2di7 n ASP 44 N 4.03 -1.41 0.00 3.32 5.68 -1.10 -0.75 116.55 126.32 2di7 n ASP 44 Ca -0.24 -0.88 0.06 0.00 -0.50 0.00 0.00 54.79 53.23 2di7 n ASP 44 Cb 0.51 -0.52 0.34 0.00 -1.14 0.00 0.00 41.12 40.32 2di7 n ASP 44 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2di7 n THR 45 N -3.64 0.00 -0.03 2.12 -2.24 -0.10 -2.51 114.28 107.88 2di7 n THR 45 Ca 0.08 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 2di7 n THR 45 Cb 0.30 -0.36 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 2di7 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2di7 n SER 46 N -0.74 1.26 0.00 3.42 2.88 -1.26 -5.01 113.62 114.17 2di7 n SER 46 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2di7 n SER 46 Cb 0.04 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.01 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di7 n GLY 47 N 1.71 1.29 3.74 0.46 0.00 -1.05 -5.10 105.19 106.24 2di7 n GLY 47 Ca -0.09 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 5.12 -0.11 1.61 0.02 -1.26 -4.92 114.94 113.33 2di7 s ASN 48 Ca 0.00 -0.37 -0.26 0.00 -1.02 0.00 0.00 52.86 51.21 2di7 s ASN 48 Cb 0.00 -1.19 -0.02 0.00 0.02 0.00 0.00 41.25 40.06 2di7 s ASN 48 CO 0.00 0.01 0.83 -0.54 0.02 0.00 0.00 177.10 177.42 2di7 s LYS 49 N -3.57 4.39 0.20 -0.60 1.02 -1.26 -2.70 119.74 117.23 2di7 s LYS 49 Ca 0.31 1.07 -0.10 0.00 0.02 0.00 0.00 55.97 57.27 2di7 s LYS 49 Cb -0.08 -3.52 0.13 0.00 -0.52 0.00 0.00 37.83 33.85 2di7 s LYS 49 CO 0.22 -0.16 1.80 0.74 -0.92 0.00 0.00 175.35 177.03 2di7 h PHE 50 N 7.06 1.02 -2.80 3.18 -1.00 -1.83 -3.46 116.94 119.11 2di7 h PHE 50 Ca -0.35 -0.04 -0.21 0.00 2.81 0.00 0.00 57.97 60.18 2di7 h PHE 50 Cb 1.17 -0.32 -0.05 0.00 3.61 0.00 0.00 35.95 40.36 2di7 h PHE 50 CO 0.69 0.74 -0.24 0.25 -1.61 0.00 0.00 178.31 178.15 2di7 n THR 51 N -4.44 -0.26 -4.43 -1.55 -2.24 -1.26 -4.90 114.28 95.20 2di7 n THR 51 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 2di7 n THR 51 Cb 0.12 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 66.98 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 -1.96 2.14 -0.41 3.42 0.15 -1.26 -4.58 113.70 111.19 2di7 s SER 52 Ca 0.00 -1.45 -0.20 0.00 0.70 0.00 0.00 55.95 54.99 2di7 s SER 52 Cb 0.00 0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2di7 s SER 52 CO 0.00 -0.72 0.63 -0.55 1.20 0.00 0.00 173.24 173.80 2di7 s SER 53 N -3.47 6.35 -0.02 5.45 0.15 -1.26 -4.46 113.70 116.45 2di7 s SER 53 Ca 0.34 -0.17 -0.26 0.00 0.70 0.00 0.00 55.95 56.56 2di7 s SER 53 Cb 0.07 -2.32 -0.20 0.00 -1.71 0.00 0.00 66.02 61.86 2di7 s SER 53 CO 0.15 -0.70 1.27 1.55 1.20 0.00 0.00 173.24 176.71 2di7 h PRO 54 N 8.73 0.02 0.00 5.44 0.13 -2.00 -3.50 132.00 140.82 2di7 h PRO 54 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.87 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 179.55 2di7 n GLY 55 N 0.22 -0.56 0.50 1.56 0.00 -1.26 -5.08 105.19 100.57 2di7 n GLY 55 Ca -0.08 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.04 -3.89 1.61 4.07 -1.26 -4.94 120.64 116.28 2di7 n GLU 56 Ca 0.00 0.02 -0.31 0.00 -0.06 0.00 0.00 57.16 56.81 2di7 n GLU 56 Cb 0.00 -0.37 -0.13 0.00 -0.06 0.00 0.00 31.44 30.88 2di7 n GLU 56 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2di7 s LYS 57 N -1.23 2.24 -0.22 5.31 -0.14 -1.26 -4.88 119.74 119.56 2di7 s LYS 57 Ca -0.02 -2.83 -0.09 0.00 -1.36 0.00 0.00 55.97 51.67 2di7 s LYS 57 Cb 0.00 -3.43 -0.10 0.00 -1.68 0.00 0.00 37.83 32.61 2di7 s LYS 57 CO 0.04 -1.17 -0.27 1.33 -0.76 0.00 0.00 175.35 174.51 2di7 n VAL 58 N 2.84 1.24 -3.68 3.17 0.24 -1.26 -4.94 118.33 115.93 2di7 n VAL 58 Ca 0.10 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 61.68 2di7 n VAL 58 Cb 0.34 -1.71 -0.11 0.00 -1.47 0.00 0.00 33.84 30.89 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 -2.42 3.19 -0.07 6.34 0.08 -1.26 -4.62 117.98 119.22 2di7 s PHE 59 Ca -0.31 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.70 2di7 s PHE 59 Cb 0.11 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2di7 s PHE 59 CO 0.41 -0.18 -0.11 -1.14 -0.10 0.00 0.00 175.22 174.10 2di7 s GLN 60 N 1.54 2.77 0.17 0.44 0.74 -1.19 -4.97 119.66 119.16 2di7 s GLN 60 Ca 0.07 -0.64 0.09 0.00 0.05 0.00 0.00 55.36 54.93 2di7 s GLN 60 Cb -0.15 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2di7 s GLN 60 CO 0.07 0.56 -0.14 0.08 -0.55 0.00 0.00 175.29 175.31 2di7 s VAL 61 N -0.54 2.99 -0.02 1.34 1.01 -1.26 -2.80 120.40 121.12 2di7 s VAL 61 Ca 0.08 -1.67 -0.05 0.00 0.00 0.00 0.00 61.98 60.33 2di7 s VAL 61 Cb -0.12 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.82 2di7 s VAL 61 CO 0.02 -0.06 0.12 -0.75 0.00 0.00 0.00 175.10 174.42 2di7 s LYS 62 N -2.64 0.28 -0.10 2.72 2.47 0.11 -4.97 119.74 117.61 2di7 s LYS 62 Ca 0.23 -0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 2di7 s LYS 62 Cb -0.09 0.12 0.02 0.00 -1.46 0.00 0.00 37.83 36.42 2di7 s LYS 62 CO 0.13 -0.05 -0.09 0.08 0.16 0.00 0.00 175.35 175.58 2di7 s VAL 63 N -0.58 1.07 -0.03 4.02 1.01 -1.26 -0.49 120.40 124.14 2di7 s VAL 63 Ca -0.07 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2di7 s VAL 63 Cb -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2di7 s VAL 63 CO 0.01 0.36 0.15 -0.55 0.00 0.00 0.00 175.10 175.07 2di7 s SER 64 N 1.35 -0.07 -0.05 3.32 0.15 -0.95 -4.92 113.70 112.54 2di7 s SER 64 Ca -0.02 0.05 -0.10 0.00 0.70 0.00 0.00 55.95 56.59 2di7 s SER 64 Cb -0.14 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2di7 s SER 64 CO -0.04 -0.22 0.27 0.00 1.20 0.00 0.00 173.24 174.44 2di7 s ALA 65 N -0.68 3.80 0.30 5.45 0.00 -1.26 -1.68 121.76 127.69 2di7 s ALA 65 Ca -0.08 -0.46 0.14 0.00 0.00 0.00 0.00 51.96 51.56 2di7 s ALA 65 Cb -0.05 -2.15 0.64 0.00 0.00 0.00 0.00 23.12 21.56 2di7 s ALA 65 CO 0.01 0.57 1.75 -1.00 0.00 0.00 0.00 175.76 177.09 2di7 h PRO 66 N 4.70 0.00 0.00 0.00 0.13 -1.93 -3.36 132.00 131.54 2di7 h PRO 66 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2di7 h PRO 66 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2di7 h PRO 66 CO 0.61 0.44 -0.29 -1.91 -0.23 0.00 0.00 178.00 176.61 2di7 n GLU 67 N -3.86 0.25 -1.59 0.86 2.13 -1.26 -4.80 120.64 112.36 2di7 n GLU 67 Ca -0.01 0.40 -0.39 0.00 0.66 0.00 0.00 57.16 57.82 2di7 n GLU 67 Cb 0.48 -1.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.89 2di7 n GLU 67 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2di7 s GLU 68 N -1.70 2.46 0.29 5.31 0.41 -1.26 -4.82 118.70 119.40 2di7 s GLU 68 Ca -0.08 1.60 0.02 0.00 -0.41 0.00 0.00 54.97 56.09 2di7 s GLU 68 Cb 0.01 -4.51 0.72 0.00 -1.78 0.00 0.00 34.13 28.57 2di7 s GLU 68 CO 0.12 -2.87 1.62 0.37 -0.49 0.00 0.00 175.26 174.01 2di7 h GLN 69 N 17.93 0.11 -6.68 1.61 5.75 -1.87 -3.40 115.11 128.55 2di7 h GLN 69 Ca -0.30 -0.01 -0.68 0.00 -0.15 0.00 0.00 58.65 57.51 2di7 h GLN 69 Cb 1.25 -0.02 -0.21 0.00 1.07 0.00 0.00 27.48 29.57 2di7 h GLN 69 CO 1.09 0.07 -0.82 -0.06 -2.65 0.00 0.00 178.83 176.47 2di7 s PHE 70 N -5.96 2.51 -0.07 3.99 0.08 -1.26 -4.95 117.98 112.31 2di7 s PHE 70 Ca -0.12 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 2di7 s PHE 70 Cb 0.27 -1.39 0.03 0.00 -0.57 0.00 0.00 43.02 41.36 2di7 s PHE 70 CO 0.77 0.31 0.01 0.99 -0.10 0.00 0.00 175.22 177.20 2di7 s THR 71 N -1.02 0.34 -0.98 0.64 2.01 -1.26 -4.94 115.64 110.42 2di7 s THR 71 Ca 0.16 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.11 2di7 s THR 71 Cb -0.10 -0.52 0.14 0.00 0.01 0.00 0.00 72.50 72.03 2di7 s THR 71 CO 0.07 0.24 1.17 0.00 -0.69 0.00 0.00 174.62 175.41 2di7 s ARG 72 N 1.99 3.70 -0.04 4.92 1.70 -1.26 -4.97 118.95 124.98 2di7 s ARG 72 Ca 0.05 -1.97 0.02 0.00 -0.47 0.00 0.00 55.73 53.35 2di7 s ARG 72 Cb -0.12 -4.92 0.02 0.00 -0.57 0.00 0.00 34.95 29.36 2di7 s ARG 72 CO -0.05 -1.74 -0.06 0.08 -1.08 0.00 0.00 175.30 172.45 2di7 s VAL 73 N 2.30 0.62 -0.94 4.99 1.01 -1.26 -4.80 120.40 122.31 2di7 s VAL 73 Ca 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2di7 s VAL 73 Cb -0.05 -0.60 0.23 0.00 0.00 0.00 0.00 36.38 35.97 2di7 s VAL 73 CO -0.08 0.23 0.86 -0.83 0.00 0.00 0.00 175.10 175.28 2di7 s GLY 74 N 0.63 3.11 0.50 4.51 0.00 -1.26 -5.02 107.32 109.79 2di7 s GLY 74 Ca -0.09 -3.84 -0.21 0.00 0.00 0.00 0.00 44.72 40.58 2di7 s GLY 74 CO 0.01 1.23 1.16 0.14 0.00 0.00 0.00 173.10 175.63 2di7 s VAL 75 N -1.32 3.10 -0.16 1.40 1.01 -1.26 -4.61 120.40 118.57 2di7 s VAL 75 Ca 0.28 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 2di7 s VAL 75 Cb -0.08 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 33.02 2di7 s VAL 75 CO -0.11 -0.07 0.18 -1.58 0.00 0.00 0.00 175.10 173.52 2di7 s GLN 76 N -2.96 0.12 -0.28 2.72 0.74 -0.22 -5.01 119.66 114.76 2di7 s GLN 76 Ca 0.68 0.30 -0.08 0.00 0.05 0.00 0.00 55.36 56.30 2di7 s GLN 76 Cb -0.27 -0.96 -0.02 0.00 1.10 0.00 0.00 33.01 32.86 2di7 s GLN 76 CO 0.32 -0.53 0.11 0.54 -0.55 0.00 0.00 175.29 175.17 2di7 s VAL 77 N 2.29 4.41 0.14 1.34 0.11 -1.26 -1.94 120.40 125.49 2di7 s VAL 77 Ca 0.05 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 2di7 s VAL 77 Cb -0.14 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 2di7 s VAL 77 CO -0.09 0.20 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.07 2di7 s LEU 78 N 1.60 2.35 -0.57 2.54 2.01 -0.94 -4.97 118.68 120.70 2di7 s LEU 78 Ca 0.05 -1.08 -0.20 0.00 0.01 0.00 0.00 54.13 52.92 2di7 s LEU 78 Cb -0.16 -0.12 0.08 0.00 0.01 0.00 0.00 46.19 46.00 2di7 s LEU 78 CO 0.05 -0.48 0.72 1.51 1.01 0.00 0.00 176.35 179.16 2di7 s ASP 79 N -3.12 6.20 -0.16 2.29 -4.77 -1.26 -0.54 116.67 115.31 2di7 s ASP 79 Ca 0.18 -1.16 0.17 0.00 -3.30 0.00 0.00 52.55 48.44 2di7 s ASP 79 Cb 0.05 -2.32 -0.24 0.00 -1.09 0.00 0.00 42.92 39.32 2di7 s ASP 79 CO -0.00 -1.09 0.22 -2.11 0.70 0.00 0.00 175.17 172.89 2di7 n ARG 80 N 6.51 0.67 -1.51 2.11 1.85 -1.25 -4.98 116.66 120.07 2di7 n ARG 80 Ca -0.07 0.07 -0.11 0.00 -1.00 0.00 0.00 57.85 56.73 2di7 n ARG 80 Cb 0.44 -1.59 0.06 0.00 -1.05 0.00 0.00 32.46 30.32 2di7 n ARG 80 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2di7 n LYS 81 N -2.83 0.18 -2.52 2.89 4.76 -1.20 -5.01 118.16 114.44 2di7 n LYS 81 Ca -0.29 -1.29 -0.39 0.00 -2.87 0.00 0.00 58.31 53.47 2di7 n LYS 81 Cb 1.13 -0.35 0.02 0.00 -1.84 0.00 0.00 35.03 33.99 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 -3.00 7.13 0.00 4.39 8.00 -1.26 -4.36 116.55 127.45 2di7 n ASP 82 Ca 0.08 -3.72 0.00 0.00 0.71 0.00 0.00 54.79 51.86 2di7 n ASP 82 Cb 0.29 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 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 -0.18 -0.59 3.00 0.44 0.00 -1.26 -4.45 105.19 102.14 2di7 n GLY 83 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 84 N -0.17 0.67 -0.09 1.61 0.01 -1.26 -4.46 113.70 110.00 2di7 s SER 84 Ca 0.00 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 56.91 2di7 s SER 84 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2di7 s SER 84 CO 0.00 -0.07 0.13 -0.36 0.41 0.00 0.00 173.24 173.35 2di7 s PHE 85 N -0.71 3.53 -0.09 2.43 0.40 -1.20 -3.24 117.98 119.10 2di7 s PHE 85 Ca -0.04 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 2di7 s PHE 85 Cb -0.06 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2di7 s PHE 85 CO 0.00 0.69 -0.10 -1.50 0.70 0.00 0.00 175.22 175.01 2di7 s ILE 86 N -1.07 3.43 -0.13 0.64 1.10 0.30 -3.02 121.20 122.45 2di7 s ILE 86 Ca 0.17 -0.56 -0.07 0.00 -0.51 0.00 0.00 60.65 59.69 2di7 s ILE 86 Cb -0.12 -2.42 -0.04 0.00 0.15 0.00 0.00 42.46 40.03 2di7 s ILE 86 CO 0.07 0.56 0.11 -0.69 -2.11 0.00 0.00 174.94 172.88 2di7 s VAL 87 N -0.33 5.26 -0.03 4.00 1.01 -1.26 -2.21 120.40 126.84 2di7 s VAL 87 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2di7 s VAL 87 Cb -0.13 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2di7 s VAL 87 CO 0.02 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.76 2di7 s ARG 88 N -0.73 -0.04 -0.14 2.72 1.70 -0.82 -4.60 118.95 117.04 2di7 s ARG 88 Ca 0.13 0.28 -0.24 0.00 -0.47 0.00 0.00 55.73 55.43 2di7 s ARG 88 Cb -0.12 -0.33 0.06 0.00 -0.57 0.00 0.00 34.95 34.00 2di7 s ARG 88 CO 0.03 -0.23 0.61 1.52 -1.08 0.00 0.00 175.30 176.15 2di7 s TYR 89 N 1.48 -0.61 -0.07 5.89 1.13 -1.26 -1.06 117.35 122.85 2di7 s TYR 89 Ca -0.04 1.30 -0.10 0.00 -1.41 0.00 0.00 57.07 56.82 2di7 s TYR 89 Cb -0.13 0.28 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 2di7 s TYR 89 CO -0.03 -0.44 0.25 -0.98 -2.51 0.00 0.00 175.55 171.84 2di7 s ARG 90 N -0.44 0.40 0.00 -3.49 3.03 -1.26 -4.94 118.95 112.25 2di7 s ARG 90 Ca -0.06 0.14 0.00 0.00 2.03 0.00 0.00 55.73 57.85 2di7 s ARG 90 Cb -0.03 0.18 0.00 0.00 -1.03 0.00 0.00 34.95 34.08 2di7 s ARG 90 CO 0.05 -0.08 0.11 0.00 -1.13 0.00 0.00 175.30 174.25 2di7 n MET 91 N 2.40 2.15 -2.48 3.89 0.00 -1.26 -4.43 117.12 117.40 2di7 n MET 91 Ca -0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 57.70 57.37 2di7 n MET 91 Cb 0.57 -0.47 -0.01 0.00 0.00 0.00 0.00 33.22 33.31 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 -0.34 -1.54 -4.43 3.17 4.01 -1.26 -4.85 117.16 111.93 2di7 n TYR 92 Ca 0.00 0.10 -0.27 0.00 -0.16 0.00 0.00 57.90 57.57 2di7 n TYR 92 Cb 0.04 -0.95 -0.17 0.00 -0.31 0.00 0.00 39.34 37.96 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2di7 s ALA 93 N -1.86 1.53 -0.40 -0.72 0.00 -1.26 -5.08 121.76 113.96 2di7 s ALA 93 Ca 0.12 -0.62 -0.44 0.00 0.00 0.00 0.00 51.96 51.02 2di7 s ALA 93 Cb -0.07 -0.77 -0.18 0.00 0.00 0.00 0.00 23.12 22.10 2di7 s ALA 93 CO 0.15 -0.06 1.63 0.43 0.00 0.00 0.00 175.76 177.91 2di7 n SER 94 N 4.18 1.60 -4.22 0.00 7.64 -1.26 -4.94 113.62 116.63 2di7 n SER 94 Ca -0.19 1.15 -0.26 0.00 1.01 0.00 0.00 58.87 60.57 2di7 n SER 94 Cb 0.51 -0.98 -0.15 0.00 -1.01 0.00 0.00 64.21 62.58 2di7 n SER 94 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2di7 s TYR 95 N 3.09 1.78 -0.17 1.43 1.13 -1.26 -5.04 117.35 118.31 2di7 s TYR 95 Ca 1.02 -0.34 -0.02 0.00 -1.41 0.00 0.00 57.07 56.32 2di7 s TYR 95 Cb -1.33 -1.13 -0.10 0.00 -1.10 0.00 0.00 41.96 38.30 2di7 s TYR 95 CO 0.75 -0.00 -0.18 1.63 -2.51 0.00 0.00 175.55 175.24 2di7 n LYS 96 N 2.43 0.41 -4.20 -3.49 4.01 -1.26 -5.03 118.16 111.02 2di7 n LYS 96 Ca -0.16 0.12 -0.16 0.00 -0.51 0.00 0.00 58.31 57.60 2di7 n LYS 96 Cb 0.53 -1.27 -0.13 0.00 -0.51 0.00 0.00 35.03 33.65 2di7 n LYS 96 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2di7 s ASN 97 N -5.95 1.02 0.07 4.39 2.20 -1.26 -4.89 114.94 110.52 2di7 s ASN 97 Ca -0.24 -0.35 -0.08 0.00 -0.94 0.00 0.00 52.86 51.26 2di7 s ASN 97 Cb 0.07 -0.05 -0.01 0.00 -2.00 0.00 0.00 41.25 39.27 2di7 s ASN 97 CO 0.37 -0.03 0.16 -0.76 -2.94 0.00 0.00 177.10 173.90 2di7 s LEU 98 N -0.88 1.55 -0.05 3.54 1.43 -1.26 -4.67 118.68 118.35 2di7 s LEU 98 Ca -0.02 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2di7 s LEU 98 Cb -0.06 0.90 0.02 0.00 0.03 0.00 0.00 46.19 47.08 2di7 s LEU 98 CO 0.00 -0.67 -0.02 -0.75 0.23 0.00 0.00 176.35 175.15 2di7 s LYS 99 N -3.52 0.66 -0.17 1.70 2.20 -0.67 -3.46 119.74 116.47 2di7 s LYS 99 Ca 0.02 -0.00 -0.10 0.00 -0.36 0.00 0.00 55.97 55.53 2di7 s LYS 99 Cb 0.04 -0.81 -0.05 0.00 -1.51 0.00 0.00 37.83 35.50 2di7 s LYS 99 CO -0.09 -0.16 0.17 0.08 -0.36 0.00 0.00 175.35 174.99 2di7 s VAL 100 N 1.27 5.39 -0.09 4.02 1.01 -1.25 -2.24 120.40 128.52 2di7 s VAL 100 Ca -0.06 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2di7 s VAL 100 Cb -0.13 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2di7 s VAL 100 CO -0.02 0.46 -0.14 -1.61 0.00 0.00 0.00 175.10 173.79 2di7 s GLU 101 N 0.11 2.01 -0.15 2.72 2.02 0.35 -2.78 118.70 122.98 2di7 s GLU 101 Ca 0.11 -0.51 -0.01 0.00 0.02 0.00 0.00 54.97 54.59 2di7 s GLU 101 Cb -0.12 -1.68 0.04 0.00 0.10 0.00 0.00 34.13 32.48 2di7 s GLU 101 CO 0.01 -0.00 -0.01 0.42 0.02 0.00 0.00 175.26 175.69 2di7 s ILE 102 N 0.79 0.76 0.29 -1.63 1.09 -1.26 0.07 121.20 121.32 2di7 s ILE 102 Ca -0.11 -0.43 0.09 0.00 -1.10 0.00 0.00 60.65 59.10 2di7 s ILE 102 Cb -0.16 -1.03 -0.06 0.00 -1.06 0.00 0.00 42.46 40.16 2di7 s ILE 102 CO 0.02 0.06 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.28 2di7 s LYS 103 N 1.78 1.64 -0.20 2.79 1.02 -1.12 -2.60 119.74 123.04 2di7 s LYS 103 Ca 0.01 -1.81 -0.04 0.00 0.02 0.00 0.00 55.97 54.15 2di7 s LYS 103 Cb -0.15 -1.44 0.10 0.00 -0.52 0.00 0.00 37.83 35.83 2di7 s LYS 103 CO -0.07 0.14 0.33 0.12 -0.92 0.00 0.00 175.35 174.95 2di7 s PHE 104 N -2.79 -0.62 -1.94 3.18 5.36 0.19 -3.20 117.98 118.16 2di7 s PHE 104 Ca 0.30 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2di7 s PHE 104 Cb 0.01 -0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 2di7 s PHE 104 CO 0.13 -0.58 0.00 1.04 -1.46 0.00 0.00 175.22 174.36 2di7 n GLN 105 N 5.36 -1.59 -1.40 10.12 1.13 -1.26 -2.52 117.38 127.22 2di7 n GLN 105 Ca -0.05 1.09 0.00 0.00 -1.94 0.00 0.00 57.00 56.10 2di7 n GLN 105 Cb 0.50 -5.62 0.00 0.00 0.11 0.00 0.00 30.24 25.23 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 -0.71 0.64 3.64 1.08 0.00 -1.26 -5.03 105.19 103.55 2di7 n GLY 106 Ca -0.22 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.57 0.48 0.47 1.61 -2.07 -1.05 -5.16 119.66 111.39 2di7 s GLN 107 Ca 0.00 0.64 -0.23 0.00 -1.82 0.00 0.00 55.36 53.95 2di7 s GLN 107 Cb 0.00 0.20 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 2di7 s GLN 107 CO 0.00 -0.07 1.22 -1.01 -1.32 0.00 0.00 175.29 174.11 2di7 s HIS 108 N 0.55 2.75 -0.23 9.60 3.76 -1.26 0.56 115.29 131.02 2di7 s HIS 108 Ca -0.00 1.49 0.09 0.00 -0.15 0.00 0.00 55.06 56.49 2di7 s HIS 108 Cb -0.05 -3.49 -0.21 0.00 1.11 0.00 0.00 32.58 29.95 2di7 s HIS 108 CO -0.09 -1.85 -0.09 0.28 -0.85 0.00 0.00 174.74 172.15 2di7 n VAL 109 N -0.56 1.45 -4.31 -0.90 0.31 -1.07 -4.52 118.33 108.74 2di7 n VAL 109 Ca 0.08 -0.70 -0.13 0.00 -0.01 0.00 0.00 64.34 63.58 2di7 n VAL 109 Cb 0.47 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 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 -3.04 0.20 0.00 3.52 0.00 -1.26 -3.77 120.51 116.16 2di7 n ALA 110 Ca -0.40 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2di7 n ALA 110 Cb 1.06 0.56 0.00 0.00 0.00 0.00 0.00 19.45 21.07 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 -0.52 0.00 -0.92 0.00 3.00 -1.26 -4.80 118.16 113.66 2di7 n LYS 111 Ca -0.08 0.47 -0.29 0.00 -0.00 0.00 0.00 58.31 58.41 2di7 n LYS 111 Cb 0.28 -1.52 0.01 0.00 0.00 0.00 0.00 35.03 33.80 2di7 n LYS 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2di7 n SER 112 N -1.47 -3.02 -4.70 3.14 2.88 -1.26 -4.71 113.62 104.48 2di7 n SER 112 Ca 0.00 0.45 -0.29 0.00 -1.33 0.00 0.00 58.87 57.70 2di7 n SER 112 Cb 0.02 -0.64 0.15 0.00 -0.75 0.00 0.00 64.21 62.99 2di7 n SER 112 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2di7 s PRO 113 N -0.86 0.89 -0.35 -1.46 0.04 -1.26 -4.99 135.00 127.01 2di7 s PRO 113 Ca 0.42 0.69 0.02 0.00 0.04 0.00 0.00 61.00 62.16 2di7 s PRO 113 Cb -0.35 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2di7 s PRO 113 CO 0.52 -2.46 0.07 0.71 0.04 0.00 0.00 177.00 175.88 2di7 s TYR 114 N -2.95 3.63 -0.54 0.56 2.02 -1.12 -4.97 117.35 113.98 2di7 s TYR 114 Ca 0.64 -2.69 -0.28 0.00 -0.37 0.00 0.00 57.07 54.38 2di7 s TYR 114 Cb -0.18 -2.85 0.02 0.00 -0.40 0.00 0.00 41.96 38.55 2di7 s TYR 114 CO 0.57 -0.94 1.36 0.42 -1.57 0.00 0.00 175.55 175.39 2di7 s ILE 115 N 1.02 3.86 -0.31 2.71 -1.09 -1.26 -3.87 121.20 122.26 2di7 s ILE 115 Ca 0.07 0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 59.17 2di7 s ILE 115 Cb -0.20 -4.48 -0.00 0.00 -1.58 0.00 0.00 42.46 36.20 2di7 s ILE 115 CO -0.06 -1.15 0.14 -0.76 -1.23 0.00 0.00 174.94 171.89 2di7 s LEU 116 N 5.69 4.09 -0.22 2.97 1.43 -1.22 -5.05 118.68 126.37 2di7 s LEU 116 Ca 0.51 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.79 2di7 s LEU 116 Cb -0.10 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.23 2di7 s LEU 116 CO 0.26 -0.20 0.87 -1.59 0.23 0.00 0.00 176.35 175.93 2di7 s LYS 117 N 1.60 0.71 -0.18 1.70 -2.85 -1.26 -4.00 119.74 115.47 2di7 s LYS 117 Ca 0.04 0.59 -0.07 0.00 -1.00 0.00 0.00 55.97 55.53 2di7 s LYS 117 Cb -0.17 0.34 0.08 0.00 -2.06 0.00 0.00 37.83 36.02 2di7 s LYS 117 CO 0.06 -0.14 0.40 0.20 0.10 0.00 0.00 175.35 175.96 2di7 s GLY 118 N -0.19 -0.32 -0.12 0.59 0.00 -1.26 -5.02 107.32 101.00 2di7 s GLY 118 Ca -0.01 1.44 -0.01 0.00 0.00 0.00 0.00 44.72 46.15 2di7 s GLY 118 CO 0.00 2.07 -0.12 -1.26 0.00 0.00 0.00 173.10 173.80 2di7 n SER 119 N 4.95 2.60 -4.85 1.64 2.88 -1.26 -5.07 113.62 114.51 2di7 n SER 119 Ca -0.14 -0.02 -0.30 0.00 -1.33 0.00 0.00 58.87 57.08 2di7 n SER 119 Cb 0.52 -0.23 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 2di7 n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2di7 s GLY 120 N -5.17 2.72 0.00 0.46 0.00 -1.26 -5.00 107.32 99.07 2di7 s GLY 120 Ca -0.16 -0.70 0.15 0.00 0.00 0.00 0.00 44.72 44.01 2di7 s GLY 120 CO 0.26 -2.08 1.36 -1.55 0.00 0.00 0.00 173.10 171.10 2di7 n PRO 121 N -1.55 0.41 -3.58 2.90 -0.04 -1.26 -4.73 135.00 127.14 2di7 n PRO 121 Ca -0.11 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.06 2di7 n PRO 121 Cb 0.66 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.16 6.58 0.05 3.54 0.15 -1.26 -5.02 113.70 115.58 2di7 s SER 122 Ca 0.21 0.74 -0.27 0.00 0.70 0.00 0.00 55.95 57.33 2di7 s SER 122 Cb 0.10 -2.15 -0.17 0.00 -1.71 0.00 0.00 66.02 62.09 2di7 s SER 122 CO 0.19 0.08 1.54 -1.28 1.20 0.00 0.00 173.24 174.97 2di7 h SER 123 N 3.16 -0.35 0.00 5.45 0.87 -1.99 -3.45 113.55 117.24 2di7 h SER 123 Ca -0.47 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2di7 h SER 123 Cb 1.18 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2di7 h SER 123 CO 0.69 -0.15 0.00 0.61 -0.53 0.00 0.00 176.83 177.46