#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 2.72 -4.12 1.61 2.88 -1.26 -4.94 113.62 110.52 2dm7 n SER 2 Ca 0.00 0.48 -0.32 0.00 -1.33 0.00 0.00 58.87 57.70 2dm7 n SER 2 Cb 0.00 -1.36 -0.16 0.00 -0.75 0.00 0.00 64.21 61.93 2dm7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dm7 s SER 3 N 6.86 3.05 0.00 -3.46 0.15 -1.26 -5.09 113.70 113.96 2dm7 s SER 3 Ca 1.03 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dm7 s SER 3 Cb -0.68 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2dm7 s SER 3 CO 0.46 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2dm7 n GLY 4 N 4.52 2.42 3.61 9.45 0.00 -1.26 -5.17 105.19 118.76 2dm7 n GLY 4 Ca -0.20 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.83 -0.55 1.61 1.04 -1.26 -5.10 113.70 108.61 2dm7 s SER 5 Ca 0.00 1.26 -0.30 0.00 0.48 0.00 0.00 55.95 57.39 2dm7 s SER 5 Cb 0.00 1.57 -0.12 0.00 0.10 0.00 0.00 66.02 67.58 2dm7 s SER 5 CO 0.00 -0.19 2.41 -1.20 0.98 0.00 0.00 173.24 175.24 2dm7 n SER 6 N 4.49 1.86 0.00 7.02 7.64 -1.26 -4.88 113.62 128.49 2dm7 n SER 6 Ca -0.17 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2dm7 n SER 6 Cb 0.56 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2dm7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dm7 n GLY 7 N 6.26 7.14 3.68 0.23 0.00 -1.26 -5.14 105.19 116.10 2dm7 n GLY 7 Ca 0.44 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2dm7 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dm7 s PRO 8 N 1.26 0.59 0.11 1.61 0.04 -1.26 -4.98 135.00 132.37 2dm7 s PRO 8 Ca 0.00 0.58 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 2dm7 s PRO 8 Cb 0.00 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2dm7 s PRO 8 CO 0.00 -2.64 1.27 0.00 0.04 0.00 0.00 177.00 175.68 2dm7 s ALA 9 N -2.96 3.48 0.27 8.56 0.00 -1.26 -4.93 121.76 124.92 2dm7 s ALA 9 Ca 0.65 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.67 2dm7 s ALA 9 Cb -0.18 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2dm7 s ALA 9 CO 0.57 -0.49 0.09 -0.98 0.00 0.00 0.00 175.76 174.95 2dm7 s ARG 10 N 0.80 2.56 0.29 0.00 1.04 -1.26 -4.47 118.95 117.90 2dm7 s ARG 10 Ca 0.60 -1.28 -0.28 0.00 -1.04 0.00 0.00 55.73 53.73 2dm7 s ARG 10 Cb -0.33 -2.33 -0.09 0.00 -2.04 0.00 0.00 34.95 30.16 2dm7 s ARG 10 CO 0.31 0.36 1.00 -0.06 -0.04 0.00 0.00 175.30 176.87 2dm7 s PHE 11 N -2.25 3.73 -0.03 5.89 0.40 -1.26 0.88 117.98 125.33 2dm7 s PHE 11 Ca 0.33 1.80 0.06 0.00 -0.60 0.00 0.00 56.93 58.51 2dm7 s PHE 11 Cb -0.07 -3.08 -0.09 0.00 0.51 0.00 0.00 43.02 40.29 2dm7 s PHE 11 CO 0.22 -0.02 0.10 0.25 0.70 0.00 0.00 175.22 176.48 2dm7 n THR 12 N 1.04 0.14 -3.72 0.64 -2.24 -1.24 -4.80 114.28 104.11 2dm7 n THR 12 Ca -0.00 -0.19 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 2dm7 n THR 12 Cb 0.47 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.35 0.62 0.59 -0.78 -1.52 -1.26 -5.04 119.66 109.91 2dm7 s GLN 13 Ca -0.03 -0.50 -0.14 0.00 -1.95 0.00 0.00 55.36 52.74 2dm7 s GLN 13 Cb 0.03 -2.04 -0.12 0.00 -0.22 0.00 0.00 33.01 30.67 2dm7 s GLN 13 CO 0.27 -0.71 -0.34 -3.47 -0.25 0.00 0.00 175.29 170.79 2dm7 n ASP 14 N 5.04 -3.85 -4.69 5.90 2.03 -1.26 -3.55 116.55 116.17 2dm7 n ASP 14 Ca -0.08 0.37 -0.35 0.00 0.52 0.00 0.00 54.79 55.25 2dm7 n ASP 14 Cb 0.46 -0.67 0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2dm7 n LEU 15 N 2.41 4.87 -4.38 -2.67 0.00 -1.26 -4.72 117.00 111.25 2dm7 n LEU 15 Ca 0.03 0.68 -0.25 0.00 0.00 0.00 0.00 56.01 56.47 2dm7 n LEU 15 Cb 0.42 -1.51 -0.12 0.00 0.00 0.00 0.00 43.42 42.21 2dm7 n LEU 15 CO 0.44 -1.50 -0.52 -0.75 0.00 0.00 0.00 177.39 175.07 2dm7 s LYS 16 N -3.76 1.41 0.15 1.96 2.36 -0.62 -4.89 119.74 116.36 2dm7 s LYS 16 Ca 0.77 -1.46 -0.24 0.00 -2.55 0.00 0.00 55.97 52.49 2dm7 s LYS 16 Cb -0.33 -1.66 0.08 0.00 -1.05 0.00 0.00 37.83 34.87 2dm7 s LYS 16 CO 0.47 0.36 1.05 -0.08 1.55 0.00 0.00 175.35 178.70 2dm7 s THR 17 N -1.71 0.00 0.37 3.43 -1.32 -1.26 -3.24 115.64 111.90 2dm7 s THR 17 Ca 0.18 -0.56 -0.03 0.00 -1.21 0.00 0.00 61.69 60.08 2dm7 s THR 17 Cb -0.08 -2.58 0.01 0.00 -1.51 0.00 0.00 72.50 68.35 2dm7 s THR 17 CO 0.08 0.00 0.53 -1.59 -2.21 0.00 0.00 174.62 171.43 2dm7 s LYS 18 N -2.48 2.03 -0.30 7.08 0.00 -1.26 -5.07 119.74 119.74 2dm7 s LYS 18 Ca 0.19 -1.79 -0.03 0.00 0.00 0.00 0.00 55.97 54.34 2dm7 s LYS 18 Cb -0.02 0.47 0.05 0.00 0.00 0.00 0.00 37.83 38.33 2dm7 s LYS 18 CO 0.03 -0.86 0.01 -1.83 0.00 0.00 0.00 175.35 172.71 2dm7 s GLU 19 N -2.79 2.50 0.39 1.78 -1.05 -1.26 -3.47 118.70 114.80 2dm7 s GLU 19 Ca 0.29 -1.23 0.08 0.00 -0.15 0.00 0.00 54.97 53.96 2dm7 s GLU 19 Cb -0.01 -3.22 -0.03 0.00 -0.44 0.00 0.00 34.13 30.42 2dm7 s GLU 19 CO 0.21 -0.61 0.28 0.00 0.95 0.00 0.00 175.26 176.09 2dm7 s ALA 20 N 1.29 3.82 0.67 -0.84 0.00 -1.01 -4.88 121.76 120.81 2dm7 s ALA 20 Ca -0.04 -1.90 -0.06 0.00 0.00 0.00 0.00 51.96 49.96 2dm7 s ALA 20 Cb -0.19 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.15 2dm7 s ALA 20 CO -0.00 -0.14 0.97 -1.54 0.00 0.00 0.00 175.76 175.05 2dm7 s SER 21 N -4.01 4.97 0.14 0.00 1.04 -1.26 -0.53 113.70 114.05 2dm7 s SER 21 Ca 0.44 0.44 -0.31 0.00 0.48 0.00 0.00 55.95 56.99 2dm7 s SER 21 Cb -0.02 -1.16 -0.10 0.00 0.10 0.00 0.00 66.02 64.84 2dm7 s SER 21 CO 0.25 -1.47 1.75 -1.61 0.98 0.00 0.00 173.24 173.14 2dm7 s GLU 22 N -5.16 4.15 0.00 4.02 2.02 -0.55 -1.55 118.70 121.63 2dm7 s GLU 22 Ca 0.59 2.53 0.00 0.00 0.02 0.00 0.00 54.97 58.11 2dm7 s GLU 22 Cb -0.11 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2dm7 s GLU 22 CO 0.44 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2dm7 n GLY 23 N 4.09 3.17 1.70 -1.39 0.00 0.12 -4.88 105.19 108.00 2dm7 n GLY 23 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.61 -1.79 -3.96 4.61 0.00 -0.59 -3.50 120.51 113.67 2dm7 n ALA 24 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 53.44 52.36 2dm7 n ALA 24 Cb 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.92 1.31 0.59 0.00 2.01 -1.26 -0.22 115.64 116.15 2dm7 s THR 25 Ca 0.35 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.73 2dm7 s THR 25 Cb -0.04 -1.30 0.13 0.00 0.01 0.00 0.00 72.50 71.31 2dm7 s THR 25 CO 0.27 0.37 0.80 0.00 -0.69 0.00 0.00 174.62 175.37 2dm7 n ALA 26 N 4.85 -0.87 -3.15 7.40 0.00 -1.10 -4.86 120.51 122.78 2dm7 n ALA 26 Ca -0.14 -1.07 0.05 0.00 0.00 0.00 0.00 53.44 52.27 2dm7 n ALA 26 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.72 -0.59 -0.27 0.00 2.01 -1.24 -3.37 115.64 109.46 2dm7 s THR 27 Ca 0.46 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.33 2dm7 s THR 27 Cb -0.01 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2dm7 s THR 27 CO 0.32 0.00 0.26 -0.76 -0.69 0.00 0.00 174.62 173.75 2dm7 s LEU 28 N 2.91 4.03 -0.14 4.42 1.02 0.81 -4.53 118.68 127.20 2dm7 s LEU 28 Ca 0.14 0.11 -0.01 0.00 0.02 0.00 0.00 54.13 54.38 2dm7 s LEU 28 Cb -0.09 -2.23 -0.02 0.00 0.02 0.00 0.00 46.19 43.87 2dm7 s LEU 28 CO -0.20 -0.09 -0.10 -1.10 0.02 0.00 0.00 176.35 174.88 2dm7 s GLN 29 N 1.83 3.48 0.08 1.70 -0.21 -1.20 -1.01 119.66 124.33 2dm7 s GLN 29 Ca 0.10 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.87 2dm7 s GLN 29 Cb -0.16 -2.72 -0.04 0.00 1.00 0.00 0.00 33.01 31.10 2dm7 s GLN 29 CO 0.10 0.22 -0.08 0.00 -2.12 0.00 0.00 175.29 173.42 2dm7 s GLU 31 N -2.97 1.83 0.12 0.00 2.12 -1.23 -1.89 118.70 116.67 2dm7 s GLU 31 Ca 0.04 -1.77 -0.00 0.00 0.36 0.00 0.00 54.97 53.60 2dm7 s GLU 31 Cb -0.01 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 2dm7 s GLU 31 CO -0.02 0.27 0.02 -0.51 -0.54 0.00 0.00 175.26 174.48 2dm7 s LEU 32 N -3.58 2.01 0.31 2.70 1.43 -0.40 -3.60 118.68 117.55 2dm7 s LEU 32 Ca 0.31 -1.15 0.16 0.00 -1.03 0.00 0.00 54.13 52.42 2dm7 s LEU 32 Cb -0.03 0.19 0.31 0.00 0.03 0.00 0.00 46.19 46.69 2dm7 s LEU 32 CO 0.16 -0.66 1.56 -1.28 0.23 0.00 0.00 176.35 176.36 2dm7 h SER 33 N 2.89 0.00 -3.91 2.29 0.87 0.18 -3.43 113.55 112.44 2dm7 h SER 33 Ca -0.35 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.93 2dm7 h SER 33 Cb 1.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 2dm7 h SER 33 CO 0.61 0.48 -0.17 0.29 -0.53 0.00 0.00 176.83 177.51 2dm7 n LYS 34 N -3.35 0.62 -3.07 2.24 5.02 -1.26 -4.95 118.16 113.41 2dm7 n LYS 34 Ca 0.01 -2.64 -0.45 0.00 -2.02 0.00 0.00 58.31 53.21 2dm7 n LYS 34 Cb 0.65 2.49 -0.04 0.00 -0.02 0.00 0.00 35.03 38.12 2dm7 n LYS 34 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dm7 s VAL 35 N -2.84 4.80 0.03 -0.18 1.01 -1.26 -4.69 120.40 117.26 2dm7 s VAL 35 Ca 0.28 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2dm7 s VAL 35 Cb -0.01 -4.55 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 2dm7 s VAL 35 CO 0.20 -1.21 -0.07 0.00 0.00 0.00 0.00 175.10 174.01 2dm7 s ALA 36 N 2.70 0.55 -0.24 5.51 0.00 -1.26 -5.08 121.76 123.94 2dm7 s ALA 36 Ca 0.16 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2dm7 s ALA 36 Cb -0.20 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2dm7 s ALA 36 CO 0.04 0.02 1.62 -1.25 0.00 0.00 0.00 175.76 176.19 2dm7 s PRO 37 N -1.20 3.75 0.52 0.00 0.04 -1.26 -5.00 135.00 131.85 2dm7 s PRO 37 Ca -0.07 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.66 2dm7 s PRO 37 Cb -0.08 -4.05 0.04 0.00 0.04 0.00 0.00 34.50 30.45 2dm7 s PRO 37 CO 0.00 -1.35 0.49 0.14 0.04 0.00 0.00 177.00 176.32 2dm7 s VAL 38 N 5.36 2.02 -0.10 -0.36 -7.23 -1.26 -4.77 120.40 114.06 2dm7 s VAL 38 Ca 0.72 -1.33 -0.06 0.00 -1.81 0.00 0.00 61.98 59.49 2dm7 s VAL 38 Cb -0.24 -2.35 0.04 0.00 0.56 0.00 0.00 36.38 34.39 2dm7 s VAL 38 CO 0.30 0.00 0.25 -0.70 -0.31 0.00 0.00 175.10 174.64 2dm7 s GLU 39 N -4.34 0.23 0.19 4.82 2.56 -1.19 -5.05 118.70 115.92 2dm7 s GLU 39 Ca 0.44 0.50 -0.17 0.00 0.00 0.00 0.00 54.97 55.74 2dm7 s GLU 39 Cb -0.03 -0.06 -0.08 0.00 2.00 0.00 0.00 34.13 35.96 2dm7 s GLU 39 CO 0.27 -0.14 0.64 -1.58 -0.56 0.00 0.00 175.26 173.90 2dm7 s TRP 40 N 1.03 3.62 0.02 5.30 0.52 -1.26 -2.89 118.94 125.28 2dm7 s TRP 40 Ca -0.07 1.23 0.03 0.00 0.02 0.00 0.00 56.10 57.30 2dm7 s TRP 40 Cb -0.08 -2.50 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2dm7 s TRP 40 CO -0.07 0.37 -0.09 0.15 0.02 0.00 0.00 176.95 177.33 2dm7 s LYS 41 N -2.00 0.66 -0.19 4.98 1.02 -0.17 -2.97 119.74 121.06 2dm7 s LYS 41 Ca 0.41 -0.57 0.16 0.00 0.02 0.00 0.00 55.97 55.99 2dm7 s LYS 41 Cb -0.16 -0.58 0.53 0.00 -0.52 0.00 0.00 37.83 37.10 2dm7 s LYS 41 CO 0.20 0.14 1.43 1.17 -0.92 0.00 0.00 175.35 177.37 2dm7 n LYS 42 N 2.12 2.82 0.00 1.68 4.81 -1.26 -1.86 118.16 126.48 2dm7 n LYS 42 Ca -0.18 -2.87 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 2dm7 n LYS 42 Cb 0.56 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.76 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 -0.57 0.41 0.00 3.14 0.00 -1.26 -4.83 105.19 102.08 2dm7 n GLY 43 Ca 0.22 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.61 1.61 -0.04 -1.26 -4.73 135.00 126.45 2dm7 n PRO 44 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2dm7 n PRO 44 Cb 0.00 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.11 -0.07 0.54 0.41 -1.26 -5.15 118.70 113.28 2dm7 s GLU 45 Ca 0.15 -2.23 0.02 0.00 -0.41 0.00 0.00 54.97 52.50 2dm7 s GLU 45 Cb 0.07 -1.64 -0.02 0.00 -1.78 0.00 0.00 34.13 30.75 2dm7 s GLU 45 CO 0.11 -0.24 -0.12 0.99 -0.49 0.00 0.00 175.26 175.51 2dm7 s THR 46 N -2.79 3.22 0.50 3.63 2.01 -1.26 -4.10 115.64 116.86 2dm7 s THR 46 Ca 0.21 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2dm7 s THR 46 Cb 0.05 -2.30 0.05 0.00 0.01 0.00 0.00 72.50 70.31 2dm7 s THR 46 CO 0.11 0.58 0.68 -0.76 -0.69 0.00 0.00 174.62 174.54 2dm7 s LEU 47 N -0.51 3.39 0.17 4.42 1.43 -1.16 -4.96 118.68 121.46 2dm7 s LEU 47 Ca 0.07 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2dm7 s LEU 47 Cb -0.12 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2dm7 s LEU 47 CO 0.02 -1.05 0.37 -0.13 0.23 0.00 0.00 176.35 175.78 2dm7 s ARG 48 N -4.52 1.22 0.08 1.70 1.81 -1.26 -4.80 118.95 113.19 2dm7 s ARG 48 Ca 0.58 -1.05 -0.07 0.00 -1.72 0.00 0.00 55.73 53.48 2dm7 s ARG 48 Cb -0.08 0.43 -0.05 0.00 -0.45 0.00 0.00 34.95 34.79 2dm7 s ARG 48 CO 0.36 -0.48 0.36 0.16 -0.68 0.00 0.00 175.30 175.02 2dm7 s ASP 49 N -2.93 6.55 0.00 0.23 1.47 -1.26 -4.66 116.67 116.07 2dm7 s ASP 49 Ca 0.13 0.66 0.00 0.00 1.18 0.00 0.00 52.55 54.53 2dm7 s ASP 49 Cb 0.02 -2.12 0.00 0.00 -0.34 0.00 0.00 42.92 40.47 2dm7 s ASP 49 CO -0.02 0.15 0.00 0.61 0.68 0.00 0.00 175.17 176.59 2dm7 n GLY 50 N 0.66 2.26 0.00 2.12 0.00 -0.83 -5.03 105.19 104.38 2dm7 n GLY 50 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.99 1.79 -0.02 0.00 -1.26 -4.49 105.19 98.22 2dm7 n GLY 51 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 1.54 -3.19 1.61 1.74 -1.26 -4.63 116.66 112.47 2dm7 n ARG 52 Ca 0.00 -0.69 0.02 0.00 -0.77 0.00 0.00 57.85 56.41 2dm7 n ARG 52 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2dm7 n ARG 52 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dm7 s TYR 53 N 0.03 -1.50 -0.42 -1.55 2.02 -1.26 -4.17 117.35 110.50 2dm7 s TYR 53 Ca 0.31 1.48 -0.14 0.00 -0.37 0.00 0.00 57.07 58.35 2dm7 s TYR 53 Cb 0.17 0.44 0.04 0.00 -0.40 0.00 0.00 41.96 42.21 2dm7 s TYR 53 CO -0.02 -0.88 0.31 -1.12 -1.57 0.00 0.00 175.55 172.27 2dm7 s SER 54 N 2.80 6.02 -0.12 2.29 0.01 -0.69 -1.96 113.70 122.05 2dm7 s SER 54 Ca 0.18 -1.09 -0.01 0.00 1.31 0.00 0.00 55.95 56.34 2dm7 s SER 54 Cb -0.14 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2dm7 s SER 54 CO -0.21 -0.50 -0.07 -0.76 0.41 0.00 0.00 173.24 172.11 2dm7 s LEU 55 N 1.63 3.11 -0.04 2.44 1.02 -1.26 -0.63 118.68 124.94 2dm7 s LEU 55 Ca 0.04 -0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.07 2dm7 s LEU 55 Cb -0.21 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.30 2dm7 s LEU 55 CO 0.08 0.23 -0.07 -0.75 0.02 0.00 0.00 176.35 175.87 2dm7 s LYS 56 N -0.04 1.00 -0.41 1.70 2.47 -0.81 -4.96 119.74 118.70 2dm7 s LYS 56 Ca -0.00 -0.20 -0.13 0.00 -1.56 0.00 0.00 55.97 54.08 2dm7 s LYS 56 Cb -0.13 -0.93 0.04 0.00 -1.46 0.00 0.00 37.83 35.34 2dm7 s LYS 56 CO 0.03 -0.02 0.28 -1.14 0.16 0.00 0.00 175.35 174.65 2dm7 s GLN 57 N 0.71 2.87 -1.13 4.03 0.74 -1.26 -0.84 119.66 124.78 2dm7 s GLN 57 Ca -0.11 -1.16 -0.06 0.00 0.05 0.00 0.00 55.36 54.08 2dm7 s GLN 57 Cb -0.14 -3.89 0.27 0.00 1.10 0.00 0.00 33.01 30.36 2dm7 s GLN 57 CO 0.01 -0.81 1.48 -3.47 -0.55 0.00 0.00 175.29 171.95 2dm7 n ASP 58 N 5.08 5.98 0.00 6.67 2.03 0.20 -4.93 116.55 131.59 2dm7 n ASP 58 Ca -0.11 -3.27 0.00 0.00 0.52 0.00 0.00 54.79 51.92 2dm7 n ASP 58 Cb 0.45 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 2dm7 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dm7 n GLY 59 N 1.96 1.35 1.32 0.27 0.00 -1.26 -2.78 105.19 106.05 2dm7 n GLY 59 Ca 0.28 0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.49 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 2.61 -3.72 2.61 -2.24 -1.26 -4.48 114.28 107.80 2dm7 n THR 60 Ca 0.00 -2.97 -0.12 0.00 -2.27 0.00 0.00 64.05 58.69 2dm7 n THR 60 Cb 0.00 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 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 -3.33 0.82 0.03 -0.78 0.52 -1.12 -1.28 118.95 113.81 2dm7 s ARG 61 Ca 0.46 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 2dm7 s ARG 61 Cb 0.41 0.36 -0.02 0.00 0.52 0.00 0.00 34.95 36.23 2dm7 s ARG 61 CO -0.00 -0.26 -0.12 0.00 0.02 0.00 0.00 175.30 174.93 2dm7 s GLU 63 N -1.00 1.16 -0.26 0.00 2.12 -0.02 -2.03 118.70 118.67 2dm7 s GLU 63 Ca 0.01 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.43 2dm7 s GLU 63 Cb -0.07 -2.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.90 2dm7 s GLU 63 CO 0.01 -0.66 0.17 -1.17 -0.54 0.00 0.00 175.26 173.07 2dm7 s LEU 64 N 1.58 3.99 -0.15 2.70 2.96 -0.18 -1.92 118.68 127.65 2dm7 s LEU 64 Ca -0.02 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2dm7 s LEU 64 Cb -0.18 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2dm7 s LEU 64 CO -0.09 -0.01 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.78 2dm7 s GLN 65 N 1.53 3.59 -0.65 1.98 -0.21 0.19 -0.14 119.66 125.95 2dm7 s GLN 65 Ca 0.07 -0.55 -0.05 0.00 0.02 0.00 0.00 55.36 54.85 2dm7 s GLN 65 Cb -0.15 -2.85 0.17 0.00 1.00 0.00 0.00 33.01 31.18 2dm7 s GLN 65 CO 0.08 0.26 0.49 0.42 -2.12 0.00 0.00 175.29 174.43 2dm7 s ILE 66 N 0.30 4.08 0.46 1.08 1.01 -1.22 -1.71 121.20 125.21 2dm7 s ILE 66 Ca -0.05 -2.81 -0.23 0.00 0.00 0.00 0.00 60.65 57.56 2dm7 s ILE 66 Cb -0.14 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 2dm7 s ILE 66 CO 0.03 -0.90 1.17 -1.00 0.00 0.00 0.00 174.94 174.25 2dm7 s HIS 67 N 0.05 2.87 -1.01 3.97 3.76 -1.26 -2.73 115.29 120.95 2dm7 s HIS 67 Ca 0.17 1.53 -0.02 0.00 -0.15 0.00 0.00 55.06 56.59 2dm7 s HIS 67 Cb -0.19 -3.40 -0.02 0.00 1.11 0.00 0.00 32.58 30.09 2dm7 s HIS 67 CO -0.04 -1.55 0.85 -0.25 -0.85 0.00 0.00 174.74 172.90 2dm7 n ASP 68 N -0.47 -3.36 -4.42 1.40 8.00 -0.97 -4.94 116.55 111.79 2dm7 n ASP 68 Ca 0.07 -0.57 -0.33 0.00 0.71 0.00 0.00 54.79 54.67 2dm7 n ASP 68 Cb 0.48 -4.57 0.11 0.00 -0.02 0.00 0.00 41.12 37.12 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dm7 n LEU 69 N -3.50 -0.03 -3.48 0.64 4.77 0.69 -4.51 117.00 111.59 2dm7 n LEU 69 Ca -0.19 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2dm7 n LEU 69 Cb 0.63 -1.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 2dm7 n LEU 69 CO 0.53 -3.54 0.37 -0.94 -1.33 0.00 0.00 177.39 172.48 2dm7 s SER 70 N -1.92 -0.51 0.52 -1.43 1.04 -1.26 0.14 113.70 110.28 2dm7 s SER 70 Ca 0.58 -0.08 0.23 0.00 0.48 0.00 0.00 55.95 57.17 2dm7 s SER 70 Cb -0.23 0.59 1.40 0.00 0.10 0.00 0.00 66.02 67.88 2dm7 s SER 70 CO 0.66 -0.98 2.10 -0.37 0.98 0.00 0.00 173.24 175.63 2dm7 h VAL 71 N 2.05 0.75 0.00 5.02 -1.51 -1.93 -1.18 116.25 119.44 2dm7 h VAL 71 Ca -0.33 -0.39 -0.05 0.00 -1.23 0.00 0.00 66.70 64.70 2dm7 h VAL 71 Cb 1.30 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 2dm7 h VAL 71 CO 0.38 0.10 -0.23 0.00 -1.23 0.00 0.00 177.57 176.59 2dm7 h ALA 72 N 1.90 0.91 0.00 5.19 0.00 -1.97 -3.12 119.26 122.17 2dm7 h ALA 72 Ca -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2dm7 h ALA 72 Cb 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dm7 h ALA 72 CO 0.01 0.29 -1.04 -0.44 0.00 0.00 0.00 179.25 178.07 2dm7 h ASP 73 N 0.00 0.00 -1.68 0.00 5.19 -1.62 -3.44 116.42 114.88 2dm7 h ASP 73 Ca -0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 2dm7 h ASP 73 Cb 0.96 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.48 2dm7 h ASP 73 CO 0.03 0.92 1.61 0.00 -3.12 0.00 0.00 179.24 178.69 2dm7 s ALA 74 N -2.73 1.80 0.00 3.45 0.00 -1.06 -4.70 121.76 118.51 2dm7 s ALA 74 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2dm7 s ALA 74 Cb 0.09 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.91 2dm7 s ALA 74 CO 0.81 -4.21 0.00 0.41 0.00 0.00 0.00 175.76 172.77 2dm7 n GLY 75 N 5.97 3.31 2.63 0.00 0.00 -1.21 -4.96 105.19 110.94 2dm7 n GLY 75 Ca 0.36 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 3.23 0.05 -0.21 1.61 2.12 -1.26 -2.67 118.70 121.57 2dm7 s GLU 76 Ca 0.00 0.03 -0.10 0.00 0.36 0.00 0.00 54.97 55.26 2dm7 s GLU 76 Cb 0.00 -1.48 -0.05 0.00 0.26 0.00 0.00 34.13 32.86 2dm7 s GLU 76 CO 0.00 -0.58 0.14 0.71 -0.54 0.00 0.00 175.26 175.00 2dm7 s TYR 77 N 2.14 3.37 0.09 5.30 1.51 -1.13 -4.49 117.35 124.15 2dm7 s TYR 77 Ca 0.03 0.29 0.09 0.00 -1.01 0.00 0.00 57.07 56.47 2dm7 s TYR 77 Cb -0.15 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 2dm7 s TYR 77 CO -0.07 0.21 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.24 2dm7 s SER 78 N 0.62 3.64 -0.20 2.29 0.01 -0.78 -0.30 113.70 118.99 2dm7 s SER 78 Ca 0.08 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2dm7 s SER 78 Cb -0.12 -0.45 0.05 0.00 0.21 0.00 0.00 66.02 65.70 2dm7 s SER 78 CO 0.00 0.21 -0.08 0.00 0.41 0.00 0.00 173.24 173.79 2dm7 s MET 80 N 1.47 4.14 -0.35 0.00 -1.94 -1.14 -1.95 119.30 119.52 2dm7 s MET 80 Ca -0.02 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 2dm7 s MET 80 Cb -0.16 -3.54 0.11 0.00 2.01 0.00 0.00 34.83 33.24 2dm7 s MET 80 CO -0.08 -0.03 0.14 0.00 -0.01 0.00 0.00 175.02 175.04 2dm7 n GLY 82 N 4.41 1.93 0.00 0.00 0.00 -1.26 -2.90 105.19 107.36 2dm7 n GLY 82 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dm7 n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dm7 n GLN 83 N 0.00 2.79 -2.36 1.61 1.13 -1.26 -5.06 117.38 114.22 2dm7 n GLN 83 Ca 0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 2dm7 n GLN 83 Cb 0.00 -0.86 0.04 0.00 0.11 0.00 0.00 30.24 29.53 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2dm7 s GLU 84 N -1.70 2.81 -0.19 -1.09 0.41 -1.14 -5.11 118.70 112.69 2dm7 s GLU 84 Ca 0.00 -0.05 -0.26 0.00 -0.41 0.00 0.00 54.97 54.25 2dm7 s GLU 84 Cb 0.00 -2.26 0.07 0.00 -1.78 0.00 0.00 34.13 30.16 2dm7 s GLU 84 CO 0.00 -0.78 0.68 0.50 -0.49 0.00 0.00 175.26 175.17 2dm7 s ARG 85 N -5.03 0.88 0.10 1.61 3.52 -1.26 -1.28 118.95 117.49 2dm7 s ARG 85 Ca 0.55 0.71 0.06 0.00 -0.13 0.00 0.00 55.73 56.92 2dm7 s ARG 85 Cb -0.11 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2dm7 s ARG 85 CO 0.45 -0.17 -0.16 -0.08 -0.81 0.00 0.00 175.30 174.53 2dm7 s THR 86 N -0.17 1.36 0.08 4.11 -1.32 -0.82 -4.94 115.64 113.93 2dm7 s THR 86 Ca -0.04 -1.50 0.08 0.00 -1.21 0.00 0.00 61.69 59.03 2dm7 s THR 86 Cb -0.03 -1.35 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 2dm7 s THR 86 CO 0.04 -0.23 -0.22 -0.94 -2.21 0.00 0.00 174.62 171.06 2dm7 s SER 87 N -2.00 2.67 -0.23 8.08 1.04 -1.26 -0.04 113.70 121.96 2dm7 s SER 87 Ca 0.04 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 2dm7 s SER 87 Cb -0.09 -0.18 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2dm7 s SER 87 CO 0.03 0.12 0.14 0.00 0.98 0.00 0.00 173.24 174.52 2dm7 s ALA 88 N -1.01 0.32 -0.24 5.32 0.00 0.59 -4.54 121.76 122.20 2dm7 s ALA 88 Ca 0.08 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 2dm7 s ALA 88 Cb -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2dm7 s ALA 88 CO 0.04 -1.42 1.61 0.99 0.00 0.00 0.00 175.76 176.98 2dm7 s THR 89 N 2.17 3.70 0.02 0.00 2.01 -1.26 -2.83 115.64 119.45 2dm7 s THR 89 Ca 0.06 0.78 -0.14 0.00 0.31 0.00 0.00 61.69 62.70 2dm7 s THR 89 Cb -0.16 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2dm7 s THR 89 CO -0.23 -0.32 0.41 -0.22 -0.69 0.00 0.00 174.62 173.57 2dm7 s LEU 90 N 5.31 4.45 -0.02 4.42 2.96 -1.09 -4.83 118.68 129.88 2dm7 s LEU 90 Ca 0.71 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 55.60 2dm7 s LEU 90 Cb -0.24 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 2dm7 s LEU 90 CO 0.29 0.29 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.63 2dm7 s THR 91 N -1.15 3.46 -0.12 3.68 2.01 -1.23 -3.34 115.64 118.96 2dm7 s THR 91 Ca 0.26 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 2dm7 s THR 91 Cb -0.16 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 69.93 2dm7 s THR 91 CO 0.14 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.79 2dm7 s VAL 92 N -0.89 1.06 -0.25 3.82 1.01 -1.26 -2.41 120.40 121.48 2dm7 s VAL 92 Ca 0.14 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 2dm7 s VAL 92 Cb -0.11 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2dm7 s VAL 92 CO 0.04 0.35 0.82 -0.13 0.00 0.00 0.00 175.10 176.18 2dm7 s ARG 93 N 1.69 4.16 0.02 2.72 0.52 0.31 -4.79 118.95 123.58 2dm7 s ARG 93 Ca 0.05 0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 55.85 2dm7 s ARG 93 Cb -0.13 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 2dm7 s ARG 93 CO -0.08 -0.53 1.12 0.00 0.02 0.00 0.00 175.30 175.83 2dm7 s ALA 94 N 2.85 3.34 0.56 2.13 0.00 -1.26 -1.49 121.76 127.88 2dm7 s ALA 94 Ca 0.34 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 2dm7 s ALA 94 Cb -0.15 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 2dm7 s ALA 94 CO 0.08 -0.43 -0.28 1.28 0.00 0.00 0.00 175.76 176.41 2dm7 n LEU 95 N 4.16 -3.77 -4.74 0.00 4.77 -1.26 -4.82 117.00 111.34 2dm7 n LEU 95 Ca 0.08 0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 2dm7 n LEU 95 Cb 0.48 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2dm7 n LEU 95 CO 0.54 -4.44 0.98 -2.16 -1.33 0.00 0.00 177.39 170.98 2dm7 s PRO 96 N -1.12 4.40 0.81 3.23 0.04 -1.26 -5.00 135.00 136.10 2dm7 s PRO 96 Ca 0.44 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.41 2dm7 s PRO 96 Cb -0.34 -3.19 0.09 0.00 0.04 0.00 0.00 34.50 31.09 2dm7 s PRO 96 CO 0.61 -0.23 1.17 0.00 0.04 0.00 0.00 177.00 178.59 2dm7 s ALA 97 N 0.03 1.86 0.23 8.56 0.00 -1.26 -5.05 121.76 126.13 2dm7 s ALA 97 Ca 0.56 0.69 0.10 0.00 0.00 0.00 0.00 51.96 53.31 2dm7 s ALA 97 Cb -0.36 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 2dm7 s ALA 97 CO 0.39 -2.25 -0.18 -0.98 0.00 0.00 0.00 175.76 172.73 2dm7 s ARG 98 N -4.34 1.50 -0.05 0.00 3.03 -1.26 -5.15 118.95 112.67 2dm7 s ARG 98 Ca 0.70 -1.64 -0.31 0.00 2.03 0.00 0.00 55.73 56.51 2dm7 s ARG 98 Cb -0.25 -1.51 0.11 0.00 -1.03 0.00 0.00 34.95 32.27 2dm7 s ARG 98 CO 0.52 0.28 1.10 0.12 -1.13 0.00 0.00 175.30 176.19 2dm7 s PHE 99 N -2.52 -0.17 0.00 5.89 5.36 -1.26 -5.02 117.98 120.26 2dm7 s PHE 99 Ca 0.25 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.22 2dm7 s PHE 99 Cb -0.04 0.55 -0.20 0.00 -0.34 0.00 0.00 43.02 42.99 2dm7 s PHE 99 CO 0.11 -0.41 3.00 -2.37 -1.46 0.00 0.00 175.22 174.09 2dm7 n THR 100 N -0.28 2.48 -0.12 0.12 5.66 -1.26 -4.05 114.28 116.84 2dm7 n THR 100 Ca -0.05 -1.17 -0.21 0.00 -3.05 0.00 0.00 64.05 59.57 2dm7 n THR 100 Cb 0.61 -1.86 -0.07 0.00 -1.55 0.00 0.00 70.33 67.46 2dm7 n THR 100 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2dm7 n GLU 101 N 2.40 0.56 -3.91 1.09 0.00 -1.26 -4.91 120.64 114.61 2dm7 n GLU 101 Ca 0.32 0.24 -0.35 0.00 0.00 0.00 0.00 57.16 57.36 2dm7 n GLU 101 Cb 0.75 -1.46 -0.14 0.00 0.00 0.00 0.00 31.44 30.58 2dm7 n GLU 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2dm7 s GLY 102 N -5.25 1.74 0.33 8.31 0.00 -1.26 -4.97 107.32 106.22 2dm7 s GLY 102 Ca -0.35 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 42.68 2dm7 s GLY 102 CO 0.46 0.67 1.90 1.48 0.00 0.00 0.00 173.10 177.62 2dm7 h SER 103 N 8.00 0.63 0.00 1.64 4.64 -1.91 -3.48 113.55 123.08 2dm7 h SER 103 Ca -0.23 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2dm7 h SER 103 Cb 1.07 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2dm7 h SER 103 CO 0.54 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 2dm7 n GLY 104 N -1.04 0.42 3.70 -0.77 0.00 -1.26 -5.05 105.19 101.19 2dm7 n GLY 104 Ca 0.03 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.62 4.29 0.35 1.61 0.04 -1.26 -5.00 135.00 134.41 2dm7 s PRO 105 Ca 0.00 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 2dm7 s PRO 105 Cb 0.00 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2dm7 s PRO 105 CO 0.00 -0.53 0.47 -1.54 0.04 0.00 0.00 177.00 175.44 2dm7 s SER 106 N 1.63 1.06 -0.15 6.66 1.04 -1.26 -5.16 113.70 117.52 2dm7 s SER 106 Ca 0.65 -1.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.49 2dm7 s SER 106 Cb -0.34 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2dm7 s SER 106 CO 0.28 -1.30 0.00 -0.44 0.98 0.00 0.00 173.24 172.77 2dm7 s SER 107 N -3.26 5.18 0.00 7.02 0.01 -1.26 -5.32 113.70 116.07 2dm7 s SER 107 Ca 0.32 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2dm7 s SER 107 Cb -0.00 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2dm7 s SER 107 CO 0.22 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.70