#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm7 n SER 2 N 0.00 2.13 -4.61 1.61 7.64 -1.26 -5.04 113.62 114.09 2dm7 n SER 2 Ca 0.00 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.66 2dm7 n SER 2 Cb 0.00 -0.40 -0.09 0.00 -1.01 0.00 0.00 64.21 62.71 2dm7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dm7 s SER 3 N -6.16 4.07 0.00 6.43 1.04 -1.26 -5.10 113.70 112.73 2dm7 s SER 3 Ca -0.26 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2dm7 s SER 3 Cb 0.08 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2dm7 s SER 3 CO 0.40 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2dm7 n GLY 4 N -0.92 2.52 3.57 7.32 0.00 -1.26 -4.94 105.19 111.48 2dm7 n GLY 4 Ca -0.04 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 2dm7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dm7 s SER 5 N 0.00 5.94 -0.29 1.61 1.04 -1.26 -4.84 113.70 115.89 2dm7 s SER 5 Ca 0.00 -1.49 -0.08 0.00 0.48 0.00 0.00 55.95 54.86 2dm7 s SER 5 Cb 0.00 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.69 2dm7 s SER 5 CO 0.00 -2.06 0.62 -0.94 0.98 0.00 0.00 173.24 171.85 2dm7 s SER 6 N 5.93 -1.14 0.00 7.02 1.04 -1.26 -5.15 113.70 120.13 2dm7 s SER 6 Ca 0.58 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.39 2dm7 s SER 6 Cb -0.01 2.22 0.00 0.00 0.10 0.00 0.00 66.02 68.32 2dm7 s SER 6 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dm7 n GLY 7 N 5.44 -0.61 1.19 7.32 0.00 -1.26 -5.10 105.19 112.17 2dm7 n GLY 7 Ca -0.09 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2dm7 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dm7 n PRO 8 N 0.00 -1.76 -2.82 1.61 -0.04 -1.26 -5.02 135.00 125.71 2dm7 n PRO 8 Ca 0.00 -0.59 -0.33 0.00 -0.04 0.00 0.00 63.50 62.54 2dm7 n PRO 8 Cb 0.00 -0.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.84 2dm7 n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dm7 s ALA 9 N -2.98 3.10 -0.03 0.55 0.00 -1.26 -4.96 121.76 116.17 2dm7 s ALA 9 Ca 0.24 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.56 2dm7 s ALA 9 Cb -0.02 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2dm7 s ALA 9 CO 0.19 0.12 -0.22 -0.98 0.00 0.00 0.00 175.76 174.86 2dm7 s ARG 10 N -3.28 2.03 0.29 0.00 1.70 -1.26 -4.42 118.95 114.01 2dm7 s ARG 10 Ca 0.60 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 2dm7 s ARG 10 Cb -0.09 -1.84 -0.11 0.00 -0.57 0.00 0.00 34.95 32.34 2dm7 s ARG 10 CO 0.17 0.40 1.57 -0.06 -1.08 0.00 0.00 175.30 176.30 2dm7 s PHE 11 N -0.30 2.79 -0.16 5.89 0.08 -1.26 -0.25 117.98 124.77 2dm7 s PHE 11 Ca 0.02 0.83 0.09 0.00 0.12 0.00 0.00 56.93 58.00 2dm7 s PHE 11 Cb -0.11 -4.03 -0.13 0.00 -0.57 0.00 0.00 43.02 38.19 2dm7 s PHE 11 CO 0.01 -3.43 0.27 0.25 -0.10 0.00 0.00 175.22 172.22 2dm7 n THR 12 N 2.16 0.00 -3.69 0.64 -2.24 -1.22 -4.84 114.28 105.10 2dm7 n THR 12 Ca 0.08 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 2dm7 n THR 12 Cb 0.38 0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 68.99 2dm7 n THR 12 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dm7 s GLN 13 N -2.36 0.52 -0.11 -0.78 -0.21 -1.26 -5.01 119.66 110.44 2dm7 s GLN 13 Ca -0.01 -0.57 -0.42 0.00 0.02 0.00 0.00 55.36 54.39 2dm7 s GLN 13 Cb 0.06 -1.88 -0.20 0.00 1.00 0.00 0.00 33.01 32.00 2dm7 s GLN 13 CO 0.38 -0.80 1.20 -0.40 -2.12 0.00 0.00 175.29 173.56 2dm7 n ASP 14 N 5.06 0.34 -4.76 5.90 5.68 -1.26 -3.63 116.55 123.88 2dm7 n ASP 14 Ca -0.07 1.16 -0.41 0.00 -0.50 0.00 0.00 54.79 54.98 2dm7 n ASP 14 Cb 0.45 -0.92 -0.01 0.00 -1.14 0.00 0.00 41.12 39.50 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dm7 s LEU 15 N 0.73 4.35 0.00 -2.12 0.20 -1.26 -4.90 118.68 115.68 2dm7 s LEU 15 Ca 0.94 2.90 0.02 0.00 0.69 0.00 0.00 54.13 58.67 2dm7 s LEU 15 Cb -1.31 -3.64 -0.01 0.00 -0.43 0.00 0.00 46.19 40.80 2dm7 s LEU 15 CO 0.62 -0.82 0.06 0.29 -0.29 0.00 0.00 176.35 176.21 2dm7 n LYS 16 N 1.56 0.69 -3.17 1.98 4.76 -1.12 -4.37 118.16 118.49 2dm7 n LYS 16 Ca 0.05 -3.62 -0.10 0.00 -2.87 0.00 0.00 58.31 51.77 2dm7 n LYS 16 Cb 0.39 1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 34.90 2dm7 n LYS 16 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2dm7 n THR 17 N -1.13 0.00 -4.34 -0.18 5.66 -1.26 -3.41 114.28 109.62 2dm7 n THR 17 Ca -0.15 -1.22 -0.17 0.00 -3.05 0.00 0.00 64.05 59.46 2dm7 n THR 17 Cb 0.63 0.72 -0.10 0.00 -1.55 0.00 0.00 70.33 70.03 2dm7 n THR 17 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2dm7 s LYS 18 N -2.58 1.37 -0.34 1.09 0.00 -1.26 -4.99 119.74 113.03 2dm7 s LYS 18 Ca 0.20 -1.71 -0.07 0.00 0.00 0.00 0.00 55.97 54.39 2dm7 s LYS 18 Cb -0.00 -0.57 0.04 0.00 0.00 0.00 0.00 37.83 37.29 2dm7 s LYS 18 CO 0.14 -0.14 0.12 -1.83 0.00 0.00 0.00 175.35 173.64 2dm7 s GLU 19 N -3.90 2.64 0.38 1.78 -1.05 -1.26 -3.31 118.70 113.99 2dm7 s GLU 19 Ca 0.31 -1.17 0.08 0.00 -0.15 0.00 0.00 54.97 54.03 2dm7 s GLU 19 Cb 0.06 -3.49 -0.06 0.00 -0.44 0.00 0.00 34.13 30.20 2dm7 s GLU 19 CO 0.10 -0.67 0.05 0.00 0.95 0.00 0.00 175.26 175.69 2dm7 s ALA 20 N 1.42 3.28 0.45 -0.84 0.00 -0.94 -4.92 121.76 120.21 2dm7 s ALA 20 Ca -0.01 -2.13 -0.03 0.00 0.00 0.00 0.00 51.96 49.79 2dm7 s ALA 20 Cb -0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2dm7 s ALA 20 CO 0.03 -0.06 0.71 -1.54 0.00 0.00 0.00 175.76 174.90 2dm7 s SER 21 N -3.76 6.14 0.26 0.00 1.04 -1.26 -0.79 113.70 115.32 2dm7 s SER 21 Ca 0.37 0.66 -0.30 0.00 0.48 0.00 0.00 55.95 57.15 2dm7 s SER 21 Cb 0.05 -2.01 -0.14 0.00 0.10 0.00 0.00 66.02 64.01 2dm7 s SER 21 CO 0.20 -0.56 1.19 -0.62 0.98 0.00 0.00 173.24 174.43 2dm7 n GLU 22 N -2.12 1.62 -0.42 4.02 1.02 -1.06 -0.88 120.64 122.81 2dm7 n GLU 22 Ca -0.01 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2dm7 n GLU 22 Cb 0.56 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2dm7 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dm7 n GLY 23 N 1.56 1.54 2.03 0.62 0.00 -0.35 -4.91 105.19 105.68 2dm7 n GLY 23 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2dm7 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dm7 n ALA 24 N -0.02 -0.19 -3.82 4.61 0.00 -0.06 -4.26 120.51 116.76 2dm7 n ALA 24 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 53.44 52.16 2dm7 n ALA 24 Cb 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.39 2dm7 n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dm7 s THR 25 N -1.83 1.09 0.83 0.00 2.01 -1.26 -0.26 115.64 116.22 2dm7 s THR 25 Ca 0.36 -1.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.05 2dm7 s THR 25 Cb -0.02 -1.61 0.21 0.00 0.01 0.00 0.00 72.50 71.10 2dm7 s THR 25 CO 0.25 -0.35 0.55 0.00 -0.69 0.00 0.00 174.62 174.37 2dm7 n ALA 26 N 4.80 -2.80 -3.15 7.40 0.00 -1.22 -4.80 120.51 120.75 2dm7 n ALA 26 Ca -0.07 -0.92 0.05 0.00 0.00 0.00 0.00 53.44 52.50 2dm7 n ALA 26 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 2dm7 n ALA 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dm7 s THR 27 N -1.78 -0.72 0.12 0.00 2.01 -1.26 -3.82 115.64 110.19 2dm7 s THR 27 Ca 0.40 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2dm7 s THR 27 Cb -0.06 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 2dm7 s THR 27 CO 0.33 0.00 0.16 -0.76 -0.69 0.00 0.00 174.62 173.66 2dm7 s LEU 28 N 2.90 4.00 -0.01 4.42 1.02 -0.59 -4.16 118.68 126.26 2dm7 s LEU 28 Ca 0.12 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.32 2dm7 s LEU 28 Cb -0.13 -2.62 -0.00 0.00 0.02 0.00 0.00 46.19 43.46 2dm7 s LEU 28 CO -0.17 0.11 -0.06 -1.10 0.02 0.00 0.00 176.35 175.16 2dm7 s GLN 29 N -2.81 0.51 -0.07 1.70 -0.21 -1.22 -1.82 119.66 115.73 2dm7 s GLN 29 Ca 0.32 -0.19 -0.06 0.00 0.02 0.00 0.00 55.36 55.44 2dm7 s GLN 29 Cb -0.11 -0.50 0.02 0.00 1.00 0.00 0.00 33.01 33.42 2dm7 s GLN 29 CO 0.25 0.10 0.19 0.00 -2.12 0.00 0.00 175.29 173.71 2dm7 s GLU 31 N 0.20 3.19 0.06 0.00 2.12 -1.24 -2.14 118.70 120.89 2dm7 s GLU 31 Ca -0.01 -0.95 -0.01 0.00 0.36 0.00 0.00 54.97 54.36 2dm7 s GLU 31 Cb -0.02 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2dm7 s GLU 31 CO -0.00 0.17 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.35 2dm7 s LEU 32 N -4.11 2.48 0.38 2.70 1.43 -0.30 -3.44 118.68 117.83 2dm7 s LEU 32 Ca 0.42 -1.00 0.14 0.00 -1.03 0.00 0.00 54.13 52.65 2dm7 s LEU 32 Cb -0.09 0.17 0.77 0.00 0.03 0.00 0.00 46.19 47.07 2dm7 s LEU 32 CO 0.30 -0.59 1.84 -1.28 0.23 0.00 0.00 176.35 176.86 2dm7 h SER 33 N 3.12 0.00 -4.94 2.29 0.87 -0.94 -3.43 113.55 110.52 2dm7 h SER 33 Ca -0.34 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.32 2dm7 h SER 33 Cb 1.14 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.99 2dm7 h SER 33 CO 0.66 0.35 0.42 -1.59 -0.53 0.00 0.00 176.83 176.13 2dm7 s LYS 34 N -4.19 1.11 -0.17 2.24 -2.85 -1.26 -4.96 119.74 109.66 2dm7 s LYS 34 Ca -0.03 -0.50 -0.31 0.00 -1.00 0.00 0.00 55.97 54.13 2dm7 s LYS 34 Cb 0.14 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.27 2dm7 s LYS 34 CO 0.72 -0.49 2.09 0.28 0.10 0.00 0.00 175.35 178.04 2dm7 n VAL 35 N -0.36 0.45 -3.68 1.79 0.31 -1.26 -4.81 118.33 110.77 2dm7 n VAL 35 Ca -0.09 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 63.81 2dm7 n VAL 35 Cb 0.62 -2.17 -0.08 0.00 -0.91 0.00 0.00 33.84 31.30 2dm7 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dm7 s ALA 36 N 6.41 -1.17 -0.01 3.52 0.00 -1.26 -4.99 121.76 124.26 2dm7 s ALA 36 Ca 0.99 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 2dm7 s ALA 36 Cb -0.55 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 2dm7 s ALA 36 CO 0.43 -0.29 1.46 -1.25 0.00 0.00 0.00 175.76 176.11 2dm7 s PRO 37 N -1.02 4.25 0.50 0.00 0.04 -1.26 -5.02 135.00 132.49 2dm7 s PRO 37 Ca -0.11 2.02 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2dm7 s PRO 37 Cb -0.03 -3.65 0.03 0.00 0.04 0.00 0.00 34.50 30.89 2dm7 s PRO 37 CO 0.05 -0.64 0.28 1.33 0.04 0.00 0.00 177.00 178.06 2dm7 n VAL 38 N 4.84 0.00 -3.57 -0.36 0.24 -1.26 -4.49 118.33 113.73 2dm7 n VAL 38 Ca 0.14 -2.07 -0.05 0.00 -2.04 0.00 0.00 64.34 60.32 2dm7 n VAL 38 Cb 0.43 0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 2dm7 n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dm7 s GLU 39 N -3.98 0.44 0.45 7.34 2.12 -0.91 -5.03 118.70 119.14 2dm7 s GLU 39 Ca 0.21 1.14 -0.20 0.00 0.36 0.00 0.00 54.97 56.47 2dm7 s GLU 39 Cb -0.02 0.47 -0.10 0.00 0.26 0.00 0.00 34.13 34.75 2dm7 s GLU 39 CO 0.13 -0.31 0.98 -1.58 -0.54 0.00 0.00 175.26 173.94 2dm7 s TRP 40 N 2.74 3.20 0.03 5.30 0.52 -1.26 -2.22 118.94 127.25 2dm7 s TRP 40 Ca 0.01 1.59 -0.05 0.00 0.02 0.00 0.00 56.10 57.67 2dm7 s TRP 40 Cb -0.13 -2.92 -0.01 0.00 -1.15 0.00 0.00 33.47 29.26 2dm7 s TRP 40 CO -0.16 -0.38 0.09 0.15 0.02 0.00 0.00 176.95 176.66 2dm7 s LYS 41 N -3.25 0.55 -0.04 4.98 1.02 0.43 -2.66 119.74 120.77 2dm7 s LYS 41 Ca 0.64 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.97 2dm7 s LYS 41 Cb -0.12 0.21 0.08 0.00 -0.52 0.00 0.00 37.83 37.49 2dm7 s LYS 41 CO 0.16 -0.13 0.99 1.17 -0.92 0.00 0.00 175.35 176.62 2dm7 n LYS 42 N 0.91 2.03 0.00 1.68 4.81 -1.26 -1.44 118.16 124.90 2dm7 n LYS 42 Ca -0.20 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 55.56 2dm7 n LYS 42 Cb 0.58 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.56 2dm7 n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dm7 n GLY 43 N -0.69 0.01 0.00 3.14 0.00 -1.26 -4.86 105.19 101.52 2dm7 n GLY 43 Ca 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.22 2dm7 n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dm7 n PRO 44 N 0.00 0.49 -4.38 1.61 -0.04 -1.26 -4.73 135.00 126.70 2dm7 n PRO 44 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2dm7 n PRO 44 Cb 0.00 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2dm7 n PRO 44 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dm7 s GLU 45 N -2.00 2.05 -0.07 0.54 2.02 -1.26 -5.14 118.70 114.84 2dm7 s GLU 45 Ca 0.16 -1.85 0.01 0.00 0.02 0.00 0.00 54.97 53.31 2dm7 s GLU 45 Cb 0.07 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 2dm7 s GLU 45 CO 0.13 0.06 -0.07 0.99 0.02 0.00 0.00 175.26 176.39 2dm7 s THR 46 N -2.58 3.73 0.25 3.63 2.01 -1.26 -4.09 115.64 117.33 2dm7 s THR 46 Ca 0.36 -0.47 0.10 0.00 0.31 0.00 0.00 61.69 61.98 2dm7 s THR 46 Cb 0.03 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2dm7 s THR 46 CO 0.19 0.60 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.92 2dm7 s LEU 47 N -0.82 3.08 -0.16 4.42 1.43 -1.09 -5.00 118.68 120.55 2dm7 s LEU 47 Ca 0.12 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 2dm7 s LEU 47 Cb -0.11 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.52 2dm7 s LEU 47 CO 0.01 0.03 0.42 -0.13 0.23 0.00 0.00 176.35 176.91 2dm7 s ARG 48 N -3.49 0.49 -0.32 1.70 1.81 -1.26 -4.40 118.95 113.47 2dm7 s ARG 48 Ca 0.30 0.61 -0.38 0.00 -1.72 0.00 0.00 55.73 54.55 2dm7 s ARG 48 Cb -0.07 0.21 -0.14 0.00 -0.45 0.00 0.00 34.95 34.51 2dm7 s ARG 48 CO 0.18 -0.07 2.00 -3.47 -0.68 0.00 0.00 175.30 173.27 2dm7 n ASP 49 N 3.01 2.20 0.00 0.23 -0.08 -1.26 -3.91 116.55 116.74 2dm7 n ASP 49 Ca -0.14 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 2dm7 n ASP 49 Cb 0.57 -1.19 0.00 0.00 2.34 0.00 0.00 41.12 42.83 2dm7 n ASP 49 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dm7 n GLY 50 N 5.64 -0.86 0.00 0.27 0.00 -0.93 -4.96 105.19 104.34 2dm7 n GLY 50 Ca 0.36 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2dm7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm7 n GLY 51 N 0.00 -2.56 1.53 -0.02 0.00 -1.25 -4.57 105.19 98.32 2dm7 n GLY 51 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 2dm7 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dm7 n ARG 52 N 0.00 1.30 -3.67 1.61 5.12 -1.26 -4.72 116.66 115.04 2dm7 n ARG 52 Ca 0.00 -0.63 -0.14 0.00 -1.93 0.00 0.00 57.85 55.15 2dm7 n ARG 52 Cb 0.00 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 29.92 2dm7 n ARG 52 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2dm7 s TYR 53 N -0.72 -0.37 -0.56 -1.55 2.02 -1.26 -3.76 117.35 111.15 2dm7 s TYR 53 Ca 0.12 0.89 -0.08 0.00 -0.37 0.00 0.00 57.07 57.64 2dm7 s TYR 53 Cb 0.10 -0.06 0.14 0.00 -0.40 0.00 0.00 41.96 41.75 2dm7 s TYR 53 CO 0.01 -0.32 0.42 -1.12 -1.57 0.00 0.00 175.55 172.96 2dm7 s SER 54 N 2.22 5.70 -0.22 2.29 0.01 0.97 -2.19 113.70 122.47 2dm7 s SER 54 Ca -0.00 -2.28 -0.16 0.00 1.31 0.00 0.00 55.95 54.82 2dm7 s SER 54 Cb -0.12 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2dm7 s SER 54 CO -0.08 -0.58 0.39 -0.76 0.41 0.00 0.00 173.24 172.62 2dm7 s LEU 55 N 0.80 4.12 -0.16 2.44 1.43 -1.26 -0.94 118.68 125.10 2dm7 s LEU 55 Ca 0.11 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2dm7 s LEU 55 Cb -0.22 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.53 2dm7 s LEU 55 CO -0.03 -0.11 -0.20 -0.75 0.23 0.00 0.00 176.35 175.49 2dm7 s LYS 56 N 1.54 2.93 -0.17 1.70 2.20 -0.03 -4.92 119.74 123.00 2dm7 s LYS 56 Ca 0.18 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.88 2dm7 s LYS 56 Cb -0.15 -2.48 -0.05 0.00 -1.51 0.00 0.00 37.83 33.64 2dm7 s LYS 56 CO 0.08 -0.15 0.17 -1.14 -0.36 0.00 0.00 175.35 173.95 2dm7 s GLN 57 N 1.15 4.00 -0.50 4.03 0.74 -1.26 -0.11 119.66 127.71 2dm7 s GLN 57 Ca 0.01 -0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.37 2dm7 s GLN 57 Cb -0.14 -3.36 0.26 0.00 1.10 0.00 0.00 33.01 30.88 2dm7 s GLN 57 CO -0.09 0.43 0.65 -0.25 -0.55 0.00 0.00 175.29 175.47 2dm7 n ASP 58 N 3.08 1.95 0.00 6.67 9.92 0.30 -5.00 116.55 133.46 2dm7 n ASP 58 Ca -0.16 -3.08 0.00 0.00 -0.53 0.00 0.00 54.79 51.02 2dm7 n ASP 58 Cb 0.53 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2dm7 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dm7 n GLY 59 N 1.03 1.72 2.14 0.44 0.00 -1.26 -3.27 105.19 105.99 2dm7 n GLY 59 Ca 0.26 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2dm7 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dm7 n THR 60 N 0.00 3.08 -3.88 2.61 -2.24 -1.26 -4.38 114.28 108.21 2dm7 n THR 60 Ca 0.00 -1.77 -0.10 0.00 -2.27 0.00 0.00 64.05 59.91 2dm7 n THR 60 Cb 0.00 -0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 2dm7 n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dm7 s ARG 61 N -3.13 0.68 -0.00 -0.78 0.52 -1.20 -1.15 118.95 113.88 2dm7 s ARG 61 Ca 0.56 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 2dm7 s ARG 61 Cb 0.46 0.27 0.00 0.00 0.52 0.00 0.00 34.95 36.20 2dm7 s ARG 61 CO 0.12 -0.19 -0.00 0.00 0.02 0.00 0.00 175.30 175.25 2dm7 s GLU 63 N 0.04 2.07 -0.02 0.00 2.12 0.85 -2.59 118.70 121.16 2dm7 s GLU 63 Ca -0.00 -1.17 -0.17 0.00 0.36 0.00 0.00 54.97 53.99 2dm7 s GLU 63 Cb -0.01 -2.74 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 2dm7 s GLU 63 CO -0.00 -0.55 0.46 -1.17 -0.54 0.00 0.00 175.26 173.46 2dm7 s LEU 64 N 1.22 4.43 -0.03 2.70 2.96 -0.76 -0.85 118.68 128.36 2dm7 s LEU 64 Ca -0.07 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2dm7 s LEU 64 Cb -0.19 -2.67 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 2dm7 s LEU 64 CO -0.06 0.23 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.94 2dm7 s GLN 65 N -0.62 1.48 -0.41 1.98 -0.21 -0.12 -1.54 119.66 120.22 2dm7 s GLN 65 Ca 0.25 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.11 2dm7 s GLN 65 Cb -0.17 -1.35 0.12 0.00 1.00 0.00 0.00 33.01 32.61 2dm7 s GLN 65 CO 0.14 0.27 0.16 0.42 -2.12 0.00 0.00 175.29 174.16 2dm7 s ILE 66 N -0.11 1.96 0.61 1.08 1.01 -1.25 -0.02 121.20 124.49 2dm7 s ILE 66 Ca 0.00 -2.54 -0.16 0.00 0.00 0.00 0.00 60.65 57.95 2dm7 s ILE 66 Cb -0.09 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2dm7 s ILE 66 CO 0.01 -0.74 1.09 -1.00 0.00 0.00 0.00 174.94 174.30 2dm7 s HIS 67 N 0.53 2.78 -1.15 3.97 3.76 -1.25 -3.38 115.29 120.55 2dm7 s HIS 67 Ca 0.14 1.54 -0.04 0.00 -0.15 0.00 0.00 55.06 56.55 2dm7 s HIS 67 Cb -0.22 -3.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.32 2dm7 s HIS 67 CO -0.06 -1.43 0.92 -0.25 -0.85 0.00 0.00 174.74 173.06 2dm7 n ASP 68 N -2.09 -3.86 -4.51 1.40 9.92 -1.18 -4.93 116.55 111.31 2dm7 n ASP 68 Ca 0.10 -0.71 -0.31 0.00 -0.53 0.00 0.00 54.79 53.35 2dm7 n ASP 68 Cb 0.52 -4.91 0.19 0.00 -0.64 0.00 0.00 41.12 36.28 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dm7 n LEU 69 N -3.81 0.41 -3.44 0.64 4.77 0.64 -4.69 117.00 111.51 2dm7 n LEU 69 Ca -0.20 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2dm7 n LEU 69 Cb 0.65 -1.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 2dm7 n LEU 69 CO 0.62 -2.91 0.47 -0.44 -1.33 0.00 0.00 177.39 173.79 2dm7 s SER 70 N -2.35 -0.52 0.45 -1.43 0.01 -1.26 -1.21 113.70 107.39 2dm7 s SER 70 Ca 0.64 -0.01 0.12 0.00 1.31 0.00 0.00 55.95 58.02 2dm7 s SER 70 Cb -0.22 0.55 1.00 0.00 0.21 0.00 0.00 66.02 67.56 2dm7 s SER 70 CO 0.63 -0.89 2.05 -0.37 0.41 0.00 0.00 173.24 175.06 2dm7 h VAL 71 N 2.00 1.09 0.00 3.43 -1.51 -1.95 -1.50 116.25 117.81 2dm7 h VAL 71 Ca -0.31 -0.33 -0.12 0.00 -1.23 0.00 0.00 66.70 64.72 2dm7 h VAL 71 Cb 1.29 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2dm7 h VAL 71 CO 0.36 0.11 -0.55 0.00 -1.23 0.00 0.00 177.57 176.26 2dm7 h ALA 72 N 1.82 0.76 0.00 5.19 0.00 -1.98 -3.05 119.26 122.00 2dm7 h ALA 72 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dm7 h ALA 72 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dm7 h ALA 72 CO 0.00 0.69 0.00 -0.44 0.00 0.00 0.00 179.25 179.50 2dm7 h ASP 73 N 0.00 0.00 -1.98 0.00 3.32 -1.67 -3.42 116.42 112.67 2dm7 h ASP 73 Ca -0.01 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 2dm7 h ASP 73 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2dm7 h ASP 73 CO 0.07 0.00 1.42 0.00 -1.72 0.00 0.00 179.24 179.01 2dm7 s ALA 74 N -3.52 2.14 0.00 3.45 0.00 -1.12 -4.79 121.76 117.92 2dm7 s ALA 74 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2dm7 s ALA 74 Cb 0.08 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.93 2dm7 s ALA 74 CO 0.56 -3.84 0.00 0.41 0.00 0.00 0.00 175.76 172.89 2dm7 n GLY 75 N 5.74 4.34 2.78 0.00 0.00 -1.25 -4.96 105.19 111.84 2dm7 n GLY 75 Ca 0.25 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2dm7 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dm7 s GLU 76 N 4.27 0.85 -0.25 1.61 2.12 -1.26 -1.69 118.70 124.35 2dm7 s GLU 76 Ca 0.00 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 2dm7 s GLU 76 Cb 0.00 -1.96 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 2dm7 s GLU 76 CO 0.00 -0.55 0.20 0.71 -0.54 0.00 0.00 175.26 175.08 2dm7 s TYR 77 N 1.80 3.28 -0.01 5.30 1.51 -1.02 -4.61 117.35 123.61 2dm7 s TYR 77 Ca -0.00 0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2dm7 s TYR 77 Cb -0.16 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 2dm7 s TYR 77 CO -0.07 -0.05 -0.00 -1.12 -1.11 0.00 0.00 175.55 173.20 2dm7 s SER 78 N 1.37 5.10 -0.22 2.29 0.01 -0.52 -1.79 113.70 119.93 2dm7 s SER 78 Ca 0.09 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.36 2dm7 s SER 78 Cb -0.15 -1.33 0.04 0.00 0.21 0.00 0.00 66.02 64.79 2dm7 s SER 78 CO 0.08 0.29 -0.15 0.00 0.41 0.00 0.00 173.24 173.86 2dm7 s MET 80 N 1.20 4.21 -0.34 0.00 -1.94 -0.94 -1.84 119.30 119.65 2dm7 s MET 80 Ca -0.02 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 54.02 2dm7 s MET 80 Cb -0.17 -3.47 0.11 0.00 2.01 0.00 0.00 34.83 33.32 2dm7 s MET 80 CO -0.09 0.15 0.13 0.00 -0.01 0.00 0.00 175.02 175.20 2dm7 n GLY 82 N 4.57 1.33 0.46 0.00 0.00 -1.26 -2.85 105.19 107.45 2dm7 n GLY 82 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2dm7 n GLY 82 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dm7 n GLN 83 N 0.00 0.00 -1.45 1.61 -0.06 -1.26 -5.04 117.38 111.18 2dm7 n GLN 83 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.70 2dm7 n GLN 83 Cb 0.00 -0.73 0.12 0.00 -4.06 0.00 0.00 30.24 25.57 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2dm7 s GLU 84 N -1.92 1.57 0.03 3.69 8.01 -1.13 -5.09 118.70 123.86 2dm7 s GLU 84 Ca 0.00 0.59 -0.26 0.00 0.01 0.00 0.00 54.97 55.31 2dm7 s GLU 84 Cb 0.00 -1.86 0.06 0.00 -4.31 0.00 0.00 34.13 28.02 2dm7 s GLU 84 CO 0.00 -1.97 0.60 0.50 0.01 0.00 0.00 175.26 174.41 2dm7 s ARG 85 N -5.12 1.09 0.08 1.61 3.52 -1.26 -1.65 118.95 117.23 2dm7 s ARG 85 Ca 0.62 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 2dm7 s ARG 85 Cb -0.16 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 2dm7 s ARG 85 CO 0.55 -0.39 -0.05 -0.08 -0.81 0.00 0.00 175.30 174.51 2dm7 s THR 86 N -2.17 0.52 0.05 4.11 -1.32 -0.77 -4.97 115.64 111.09 2dm7 s THR 86 Ca -0.07 -1.88 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 2dm7 s THR 86 Cb -0.01 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.35 2dm7 s THR 86 CO 0.01 -0.91 -0.07 -0.94 -2.21 0.00 0.00 174.62 170.50 2dm7 s SER 87 N -2.98 0.80 -0.20 8.08 1.04 -1.26 -0.05 113.70 119.13 2dm7 s SER 87 Ca 0.10 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 2dm7 s SER 87 Cb 0.06 0.06 0.09 0.00 0.10 0.00 0.00 66.02 66.34 2dm7 s SER 87 CO -0.07 -0.28 0.40 0.00 0.98 0.00 0.00 173.24 174.27 2dm7 s ALA 88 N -1.86 -1.08 -0.37 5.32 0.00 -0.74 -4.59 121.76 118.44 2dm7 s ALA 88 Ca -0.07 1.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2dm7 s ALA 88 Cb -0.07 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2dm7 s ALA 88 CO -0.01 -0.81 1.31 0.99 0.00 0.00 0.00 175.76 177.24 2dm7 s THR 89 N 2.58 4.07 0.22 0.00 2.01 -1.26 -2.44 115.64 120.83 2dm7 s THR 89 Ca 0.01 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 2dm7 s THR 89 Cb -0.12 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 2dm7 s THR 89 CO -0.13 -0.66 1.03 -0.22 -0.69 0.00 0.00 174.62 173.96 2dm7 s LEU 90 N 4.76 4.56 -0.15 4.42 2.96 -0.68 -4.81 118.68 129.75 2dm7 s LEU 90 Ca 0.56 2.07 -0.05 0.00 -0.22 0.00 0.00 54.13 56.50 2dm7 s LEU 90 Cb -0.14 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2dm7 s LEU 90 CO 0.28 -0.06 0.01 -0.89 -1.32 0.00 0.00 176.35 174.37 2dm7 s THR 91 N -0.81 4.39 -0.18 3.68 2.01 -1.21 -3.89 115.64 119.62 2dm7 s THR 91 Ca 0.45 -0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 2dm7 s THR 91 Cb -0.28 -2.92 0.05 0.00 0.01 0.00 0.00 72.50 69.35 2dm7 s THR 91 CO 0.35 0.52 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.05 2dm7 s VAL 92 N -0.02 1.22 -0.47 3.82 1.01 -1.26 -2.22 120.40 122.48 2dm7 s VAL 92 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 2dm7 s VAL 92 Cb -0.13 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dm7 s VAL 92 CO 0.02 0.09 0.96 -0.13 0.00 0.00 0.00 175.10 176.04 2dm7 s ARG 93 N 1.57 3.54 0.35 2.72 0.52 0.03 -4.87 118.95 122.81 2dm7 s ARG 93 Ca -0.01 0.18 -0.29 0.00 -0.52 0.00 0.00 55.73 55.09 2dm7 s ARG 93 Cb -0.16 -3.94 -0.11 0.00 0.52 0.00 0.00 34.95 31.26 2dm7 s ARG 93 CO -0.08 -1.28 1.54 0.00 0.02 0.00 0.00 175.30 175.50 2dm7 n ALA 94 N 7.32 2.50 -1.46 2.13 0.00 -1.26 -2.58 120.51 127.16 2dm7 n ALA 94 Ca 0.07 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2dm7 n ALA 94 Cb 0.48 -2.44 0.04 0.00 0.00 0.00 0.00 19.45 17.53 2dm7 n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dm7 n LEU 95 N 1.02 0.98 -4.69 0.00 4.77 -1.26 -4.87 117.00 112.94 2dm7 n LEU 95 Ca 0.03 0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 56.32 2dm7 n LEU 95 Cb 0.38 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 2dm7 n LEU 95 CO 0.64 -2.98 1.14 -2.16 -1.33 0.00 0.00 177.39 172.69 2dm7 s PRO 96 N -2.19 4.28 -0.01 3.23 0.04 -1.26 -4.92 135.00 134.17 2dm7 s PRO 96 Ca 0.69 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.80 2dm7 s PRO 96 Cb -0.43 -3.53 -0.24 0.00 0.04 0.00 0.00 34.50 30.33 2dm7 s PRO 96 CO 0.54 -0.58 0.80 0.00 0.04 0.00 0.00 177.00 177.81 2dm7 h ALA 97 N 7.76 0.51 -4.71 8.56 0.00 -2.04 -3.48 119.26 125.85 2dm7 h ALA 97 Ca -0.39 -1.25 -0.47 0.00 0.00 0.00 0.00 54.91 52.80 2dm7 h ALA 97 Cb 1.19 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 2dm7 h ALA 97 CO 0.90 1.36 -0.39 0.54 0.00 0.00 0.00 179.25 181.66 2dm7 n ARG 98 N -3.27 0.64 -4.93 0.00 5.12 -1.26 -5.16 116.66 107.78 2dm7 n ARG 98 Ca -0.15 -2.91 -0.32 0.00 -1.93 0.00 0.00 57.85 52.54 2dm7 n ARG 98 Cb 1.03 1.58 -0.14 0.00 -1.16 0.00 0.00 32.46 33.78 2dm7 n ARG 98 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2dm7 s PHE 99 N -2.84 2.58 0.17 -1.55 2.19 -1.26 -5.13 117.98 112.13 2dm7 s PHE 99 Ca 0.17 -0.25 0.09 0.00 0.33 0.00 0.00 56.93 57.27 2dm7 s PHE 99 Cb 0.01 -1.56 -0.04 0.00 -1.31 0.00 0.00 43.02 40.12 2dm7 s PHE 99 CO 0.12 0.15 -0.18 -0.08 1.83 0.00 0.00 175.22 177.06 2dm7 s THR 100 N -0.75 1.84 -0.33 0.12 -1.32 -1.26 -5.12 115.64 108.83 2dm7 s THR 100 Ca 0.12 -1.94 0.02 0.00 -1.21 0.00 0.00 61.69 58.68 2dm7 s THR 100 Cb -0.10 -1.87 0.09 0.00 -1.51 0.00 0.00 72.50 69.11 2dm7 s THR 100 CO 0.01 -0.32 0.03 -1.83 -2.21 0.00 0.00 174.62 170.30 2dm7 s GLU 101 N -2.83 1.85 -1.36 7.08 1.03 -1.26 -5.01 118.70 118.20 2dm7 s GLU 101 Ca 0.16 -1.67 -0.07 0.00 0.03 0.00 0.00 54.97 53.42 2dm7 s GLU 101 Cb -0.06 -3.18 0.04 0.00 -0.80 0.00 0.00 34.13 30.14 2dm7 s GLU 101 CO 0.07 -0.83 2.62 0.41 -1.33 0.00 0.00 175.26 176.20 2dm7 n GLY 102 N 4.38 4.82 3.57 -3.83 0.00 -1.26 -4.98 105.19 107.89 2dm7 n GLY 102 Ca -0.03 -1.85 -0.47 0.00 0.00 0.00 0.00 46.02 43.68 2dm7 n GLY 102 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dm7 n SER 103 N 2.31 1.16 0.00 1.61 2.88 -1.26 -4.90 113.62 115.43 2dm7 n SER 103 Ca 0.67 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 59.37 2dm7 n SER 103 Cb 0.27 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2dm7 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dm7 n GLY 104 N 1.62 4.55 3.67 0.46 0.00 -1.26 -5.09 105.19 109.13 2dm7 n GLY 104 Ca 0.12 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2dm7 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dm7 s PRO 105 N -3.73 4.21 0.13 1.61 0.04 -1.26 -4.93 135.00 131.07 2dm7 s PRO 105 Ca 0.00 2.02 -0.32 0.00 0.04 0.00 0.00 61.00 62.74 2dm7 s PRO 105 Cb 0.00 -3.84 -0.09 0.00 0.04 0.00 0.00 34.50 30.60 2dm7 s PRO 105 CO 0.00 -0.76 1.56 0.77 0.04 0.00 0.00 177.00 178.61 2dm7 h SER 106 N 8.85 -1.64 -1.17 6.66 0.02 -1.98 -3.42 113.55 120.87 2dm7 h SER 106 Ca -0.36 0.21 0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2dm7 h SER 106 Cb 1.16 0.66 -0.22 0.00 0.14 0.00 0.00 62.40 64.15 2dm7 h SER 106 CO 0.95 -0.44 -0.03 -0.94 -1.14 0.00 0.00 176.83 175.22 2dm7 s SER 107 N -4.93 -0.95 0.00 3.07 1.04 -1.26 -5.31 113.70 105.36 2dm7 s SER 107 Ca -0.15 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dm7 s SER 107 Cb 0.09 1.94 0.00 0.00 0.10 0.00 0.00 66.02 68.15 2dm7 s SER 107 CO 0.62 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.27