#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm7 s SER 2 N 0.00 -0.12 -0.63 1.61 0.15 -1.26 -5.05 113.70 108.39 2dm7 s SER 2 Ca 0.00 -0.83 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 2dm7 s SER 2 Cb 0.00 0.58 0.44 0.00 -1.71 0.00 0.00 66.02 65.34 2dm7 s SER 2 CO 0.00 -1.12 1.92 -1.20 1.20 0.00 0.00 173.24 174.04 2dm7 n SER 3 N -0.37 7.33 0.00 5.45 7.64 -1.26 -4.91 113.62 127.50 2dm7 n SER 3 Ca -0.04 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.06 2dm7 n SER 3 Cb 0.62 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2dm7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dm7 n GLY 4 N -0.86 0.65 3.84 0.23 0.00 -1.26 -5.11 105.19 102.67 2dm7 n GLY 4 Ca 0.60 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.00 5.72 -0.23 1.61 1.04 -1.26 -5.05 113.70 114.52 2dm7 s SER 5 Ca 0.00 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.17 2dm7 s SER 5 Cb 0.00 -1.55 -0.17 0.00 0.10 0.00 0.00 66.02 64.40 2dm7 s SER 5 CO 0.00 0.05 0.03 -1.54 0.98 0.00 0.00 173.24 172.77 2dm7 n SER 6 N -0.47 1.89 0.00 7.02 3.41 -1.26 -5.10 113.62 119.11 2dm7 n SER 6 Ca -0.08 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dm7 n SER 6 Cb 0.55 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2dm7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dm7 n GLY 7 N 1.38 -0.87 3.77 5.00 0.00 -1.26 -5.00 105.19 108.21 2dm7 n GLY 7 Ca -0.39 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.22 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 0.00 4.05 0.98 1.61 0.04 -1.26 -5.00 135.00 135.42 2dm7 s PRO 8 Ca 0.00 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2dm7 s PRO 8 Cb 0.00 -2.70 0.16 0.00 0.04 0.00 0.00 34.50 32.00 2dm7 s PRO 8 CO 0.00 -0.34 1.01 0.00 0.04 0.00 0.00 177.00 177.71 2dm7 n ALA 9 N 0.11 -1.50 -2.25 8.56 0.00 -1.26 -4.79 120.51 119.37 2dm7 n ALA 9 Ca 0.04 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 2dm7 n ALA 9 Cb 0.46 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.72 2dm7 n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dm7 s ARG 10 N -4.45 1.51 -0.04 0.00 1.04 -1.26 -4.12 118.95 111.62 2dm7 s ARG 10 Ca 0.66 -1.85 -0.14 0.00 -1.04 0.00 0.00 55.73 53.36 2dm7 s ARG 10 Cb -0.23 0.26 -0.05 0.00 -2.04 0.00 0.00 34.95 32.89 2dm7 s ARG 10 CO 0.61 -0.52 0.38 -0.06 -0.04 0.00 0.00 175.30 175.67 2dm7 s PHE 11 N -3.76 3.66 -0.01 5.89 0.08 -1.26 -0.45 117.98 122.13 2dm7 s PHE 11 Ca 0.40 0.90 0.08 0.00 0.12 0.00 0.00 56.93 58.42 2dm7 s PHE 11 Cb 0.05 -2.30 -0.12 0.00 -0.57 0.00 0.00 43.02 40.07 2dm7 s PHE 11 CO 0.20 0.54 0.17 0.25 -0.10 0.00 0.00 175.22 176.28 2dm7 n THR 12 N 2.28 0.01 -3.75 0.64 -2.24 -1.24 -4.79 114.28 105.19 2dm7 n THR 12 Ca -0.13 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.19 2dm7 n THR 12 Cb 0.52 0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.54 0.69 -0.35 -0.78 -1.52 -1.26 -5.01 119.66 108.89 2dm7 s GLN 13 Ca -0.03 -0.40 -0.44 0.00 -1.95 0.00 0.00 55.36 52.53 2dm7 s GLN 13 Cb 0.05 -2.05 -0.20 0.00 -0.22 0.00 0.00 33.01 30.59 2dm7 s GLN 13 CO 0.33 -0.61 1.43 -0.40 -0.25 0.00 0.00 175.29 175.78 2dm7 n ASP 14 N 5.04 0.85 -4.76 5.90 5.68 -1.26 -3.77 116.55 124.24 2dm7 n ASP 14 Ca -0.09 1.16 -0.42 0.00 -0.50 0.00 0.00 54.79 54.95 2dm7 n ASP 14 Cb 0.47 -0.88 -0.00 0.00 -1.14 0.00 0.00 41.12 39.57 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2dm7 n LEU 15 N 3.24 4.48 0.00 -2.12 7.94 -1.26 -4.90 117.00 124.38 2dm7 n LEU 15 Ca 0.27 1.21 -0.29 0.00 -1.11 0.00 0.00 56.01 56.09 2dm7 n LEU 15 Cb -0.02 -1.59 -0.07 0.00 0.53 0.00 0.00 43.42 42.27 2dm7 n LEU 15 CO 0.81 0.05 -0.20 0.29 -1.11 0.00 0.00 177.39 177.22 2dm7 n LYS 16 N 0.81 0.70 -4.16 1.96 4.76 -1.09 -4.40 118.16 116.75 2dm7 n LYS 16 Ca 0.03 -3.55 -0.17 0.00 -2.87 0.00 0.00 58.31 51.76 2dm7 n LYS 16 Cb 0.38 1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 34.87 2dm7 n LYS 16 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2dm7 s THR 17 N -2.92 0.00 0.18 -0.18 -1.32 -1.26 -3.52 115.64 106.62 2dm7 s THR 17 Ca 0.09 -1.73 0.05 0.00 -1.21 0.00 0.00 61.69 58.88 2dm7 s THR 17 Cb 0.00 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.33 2dm7 s THR 17 CO 0.06 0.00 -0.08 -1.59 -2.21 0.00 0.00 174.62 170.80 2dm7 s LYS 18 N -3.11 1.18 -0.13 7.08 0.00 -1.25 -4.97 119.74 118.53 2dm7 s LYS 18 Ca 0.34 -1.53 -0.06 0.00 0.00 0.00 0.00 55.97 54.72 2dm7 s LYS 18 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 37.83 37.08 2dm7 s LYS 18 CO 0.24 0.05 0.08 -1.83 0.00 0.00 0.00 175.35 173.88 2dm7 s GLU 19 N -3.76 3.52 0.18 1.78 1.03 -1.26 -3.59 118.70 116.60 2dm7 s GLU 19 Ca 0.21 -0.28 -0.06 0.00 0.03 0.00 0.00 54.97 54.86 2dm7 s GLU 19 Cb 0.03 -3.10 -0.02 0.00 -0.80 0.00 0.00 34.13 30.24 2dm7 s GLU 19 CO 0.04 0.57 0.24 0.00 -1.33 0.00 0.00 175.26 174.78 2dm7 s ALA 20 N -0.47 0.38 0.46 -0.84 0.00 -0.79 -5.01 121.76 115.49 2dm7 s ALA 20 Ca 0.10 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2dm7 s ALA 20 Cb -0.12 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2dm7 s ALA 20 CO 0.02 -0.64 0.71 0.45 0.00 0.00 0.00 175.76 176.30 2dm7 s SER 21 N -3.03 5.93 0.38 0.00 0.15 -1.26 -0.48 113.70 115.38 2dm7 s SER 21 Ca 0.24 0.49 -0.25 0.00 0.70 0.00 0.00 55.95 57.13 2dm7 s SER 21 Cb 0.04 -1.75 -0.12 0.00 -1.71 0.00 0.00 66.02 62.48 2dm7 s SER 21 CO 0.04 -0.68 0.89 -0.62 1.20 0.00 0.00 173.24 174.07 2dm7 n GLU 22 N -2.15 1.13 0.00 5.44 1.02 -0.54 -0.61 120.64 124.93 2dm7 n GLU 22 Ca 0.01 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dm7 n GLU 22 Cb 0.57 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.35 2.53 3.52 0.62 0.00 -0.29 -4.91 105.19 108.01 2dm7 n GLY 23 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 0.16 -1.77 -4.09 4.61 0.00 0.22 -4.17 120.51 115.46 2dm7 n ALA 24 Ca 0.00 -1.59 -0.32 0.00 0.00 0.00 0.00 53.44 51.53 2dm7 n ALA 24 Cb 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.53 1.93 0.89 0.00 2.01 -1.26 -0.22 115.64 115.47 2dm7 s THR 25 Ca 0.69 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.71 2dm7 s THR 25 Cb -0.03 -1.76 0.13 0.00 0.01 0.00 0.00 72.50 70.85 2dm7 s THR 25 CO 0.49 0.51 1.12 0.00 -0.69 0.00 0.00 174.62 176.06 2dm7 s ALA 26 N 1.34 1.78 -0.28 7.40 0.00 -1.19 -4.84 121.76 125.96 2dm7 s ALA 26 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2dm7 s ALA 26 Cb -0.13 -3.07 0.17 0.00 0.00 0.00 0.00 23.12 20.09 2dm7 s ALA 26 CO -0.12 -2.22 0.49 0.99 0.00 0.00 0.00 175.76 174.90 2dm7 s THR 27 N -3.20 -0.80 0.05 0.00 2.01 -1.25 -3.30 115.64 109.15 2dm7 s THR 27 Ca 0.63 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2dm7 s THR 27 Cb -0.15 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2dm7 s THR 27 CO 0.54 -0.10 0.10 -0.76 -0.69 0.00 0.00 174.62 173.71 2dm7 s LEU 28 N 2.69 3.91 0.00 4.42 1.02 -0.33 -3.89 118.68 126.51 2dm7 s LEU 28 Ca 0.14 0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.40 2dm7 s LEU 28 Cb -0.14 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.57 2dm7 s LEU 28 CO -0.22 0.20 -0.12 -1.10 0.02 0.00 0.00 176.35 175.13 2dm7 s GLN 29 N -2.22 0.90 0.01 1.70 -0.21 -1.23 -1.73 119.66 116.89 2dm7 s GLN 29 Ca 0.28 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 55.07 2dm7 s GLN 29 Cb -0.12 -0.87 0.02 0.00 1.00 0.00 0.00 33.01 33.03 2dm7 s GLN 29 CO 0.21 0.23 0.26 0.00 -2.12 0.00 0.00 175.29 173.87 2dm7 s GLU 31 N -1.87 2.43 0.03 0.00 2.12 -1.25 -2.14 118.70 118.02 2dm7 s GLU 31 Ca -0.10 -1.64 -0.15 0.00 0.36 0.00 0.00 54.97 53.44 2dm7 s GLU 31 Cb -0.04 -2.25 0.02 0.00 0.26 0.00 0.00 34.13 32.13 2dm7 s GLU 31 CO 0.01 -0.17 0.33 -0.51 -0.54 0.00 0.00 175.26 174.37 2dm7 s LEU 32 N -4.06 0.78 0.47 2.70 1.43 -0.91 -3.72 118.68 115.37 2dm7 s LEU 32 Ca 0.46 -0.09 0.16 0.00 -1.03 0.00 0.00 54.13 53.63 2dm7 s LEU 32 Cb -0.01 1.41 1.09 0.00 0.03 0.00 0.00 46.19 48.71 2dm7 s LEU 32 CO 0.26 -0.58 2.03 -1.28 0.23 0.00 0.00 176.35 177.01 2dm7 h SER 33 N 3.33 0.00 -4.88 2.29 0.87 -1.07 -3.44 113.55 110.65 2dm7 h SER 33 Ca -0.31 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 2dm7 h SER 33 Cb 1.19 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.02 2dm7 h SER 33 CO 0.44 0.14 0.29 -1.59 -0.53 0.00 0.00 176.83 175.59 2dm7 s LYS 34 N -4.70 1.12 -0.10 2.24 -2.85 -1.26 -4.99 119.74 109.20 2dm7 s LYS 34 Ca -0.04 -0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 54.29 2dm7 s LYS 34 Cb 0.16 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.37 2dm7 s LYS 34 CO 0.68 -0.48 2.11 0.28 0.10 0.00 0.00 175.35 178.04 2dm7 n VAL 35 N -0.21 0.54 -3.70 1.79 0.31 -1.26 -4.68 118.33 111.12 2dm7 n VAL 35 Ca -0.15 -0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 2dm7 n VAL 35 Cb 0.63 -2.43 -0.08 0.00 -0.91 0.00 0.00 33.84 31.06 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 6.50 -0.98 -0.02 3.52 0.00 -1.26 -5.00 121.76 124.52 2dm7 s ALA 36 Ca 0.96 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 2dm7 s ALA 36 Cb -0.40 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2dm7 s ALA 36 CO 0.39 -0.33 1.47 -1.25 0.00 0.00 0.00 175.76 176.04 2dm7 s PRO 37 N -1.64 4.24 0.36 0.00 0.04 -1.26 -5.02 135.00 131.72 2dm7 s PRO 37 Ca -0.11 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.02 2dm7 s PRO 37 Cb -0.03 -3.69 -0.07 0.00 0.04 0.00 0.00 34.50 30.75 2dm7 s PRO 37 CO 0.03 -0.67 -0.03 0.14 0.04 0.00 0.00 177.00 176.52 2dm7 s VAL 38 N 2.93 1.92 -0.02 -0.36 -7.23 -1.26 -4.73 120.40 111.65 2dm7 s VAL 38 Ca 0.66 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2dm7 s VAL 38 Cb -0.32 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 33.86 2dm7 s VAL 38 CO 0.26 -0.11 0.00 -0.70 -0.31 0.00 0.00 175.10 174.25 2dm7 s GLU 39 N -3.71 0.12 0.18 4.82 2.56 -1.20 -5.05 118.70 116.43 2dm7 s GLU 39 Ca 0.34 0.06 -0.11 0.00 0.00 0.00 0.00 54.97 55.25 2dm7 s GLU 39 Cb 0.07 -0.27 -0.07 0.00 2.00 0.00 0.00 34.13 35.86 2dm7 s GLU 39 CO 0.16 -0.08 0.53 -1.58 -0.56 0.00 0.00 175.26 173.73 2dm7 s TRP 40 N 0.62 3.51 0.04 5.30 0.52 -1.26 -2.43 118.94 125.24 2dm7 s TRP 40 Ca -0.06 0.93 0.02 0.00 0.02 0.00 0.00 56.10 57.01 2dm7 s TRP 40 Cb -0.08 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.93 2dm7 s TRP 40 CO -0.01 0.36 -0.08 0.15 0.02 0.00 0.00 176.95 177.38 2dm7 s LYS 41 N -2.41 0.53 -0.02 4.98 1.02 0.13 -2.60 119.74 121.36 2dm7 s LYS 41 Ca 0.42 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.70 2dm7 s LYS 41 Cb -0.13 -0.29 0.09 0.00 -0.52 0.00 0.00 37.83 36.98 2dm7 s LYS 41 CO 0.20 0.05 1.06 1.17 -0.92 0.00 0.00 175.35 176.91 2dm7 n LYS 42 N 1.47 2.72 0.00 1.68 4.81 -1.26 -0.62 118.16 126.95 2dm7 n LYS 42 Ca -0.23 -1.76 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 2dm7 n LYS 42 Cb 0.55 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.47 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 -0.54 -0.06 0.00 3.14 0.00 -1.26 -4.73 105.19 101.74 2dm7 n GLY 43 Ca 0.04 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.27 1.61 -0.04 -1.26 -4.74 135.00 126.79 2dm7 n PRO 44 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2dm7 n PRO 44 Cb 0.00 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.17 0.01 0.54 0.41 -1.26 -5.15 118.70 113.43 2dm7 s GLU 45 Ca 0.17 -1.98 0.05 0.00 -0.41 0.00 0.00 54.97 52.80 2dm7 s GLU 45 Cb 0.08 -1.88 -0.03 0.00 -1.78 0.00 0.00 34.13 30.52 2dm7 s GLU 45 CO 0.13 -0.18 -0.14 0.99 -0.49 0.00 0.00 175.26 175.57 2dm7 s THR 46 N -2.67 3.12 0.12 3.63 2.01 -1.26 -4.20 115.64 116.39 2dm7 s THR 46 Ca 0.35 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2dm7 s THR 46 Cb 0.04 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 2dm7 s THR 46 CO 0.19 0.42 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.64 2dm7 s LEU 47 N -1.26 2.85 -0.03 4.42 1.43 -1.07 -4.99 118.68 120.03 2dm7 s LEU 47 Ca 0.15 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2dm7 s LEU 47 Cb -0.11 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2dm7 s LEU 47 CO 0.05 0.17 0.33 0.00 0.23 0.00 0.00 176.35 177.13 2dm7 s ARG 48 N -2.27 0.65 0.24 1.70 1.70 -1.26 -4.38 118.95 115.33 2dm7 s ARG 48 Ca 0.20 -0.08 -0.31 0.00 -0.47 0.00 0.00 55.73 55.07 2dm7 s ARG 48 Cb -0.10 0.29 -0.13 0.00 -0.57 0.00 0.00 34.95 34.43 2dm7 s ARG 48 CO 0.12 -0.17 1.43 -3.47 -1.08 0.00 0.00 175.30 172.13 2dm7 n ASP 49 N 1.48 2.86 0.00 -2.89 -0.08 -1.26 -4.80 116.55 111.85 2dm7 n ASP 49 Ca -0.20 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.22 2dm7 n ASP 49 Cb 0.56 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.58 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 2.24 2.67 0.00 0.27 0.00 -1.09 -5.05 105.19 104.22 2dm7 n GLY 50 Ca 0.12 -0.75 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 0.34 1.93 -0.02 0.00 -1.26 -4.59 105.19 101.59 2dm7 n GLY 51 Ca 0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 1.96 -3.70 1.61 1.74 -1.26 -4.83 116.66 112.18 2dm7 n ARG 52 Ca 0.00 -2.23 -0.11 0.00 -0.77 0.00 0.00 57.85 54.74 2dm7 n ARG 52 Cb 0.00 -1.88 -0.11 0.00 -1.02 0.00 0.00 32.46 29.45 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 -2.47 -0.57 -0.21 -1.55 2.02 -1.26 -3.58 117.35 109.73 2dm7 s TYR 53 Ca 0.43 1.22 0.02 0.00 -0.37 0.00 0.00 57.07 58.37 2dm7 s TYR 53 Cb 0.35 0.23 0.04 0.00 -0.40 0.00 0.00 41.96 42.18 2dm7 s TYR 53 CO 0.07 -0.34 -0.16 -1.12 -1.57 0.00 0.00 175.55 172.44 2dm7 s SER 54 N 1.49 3.58 -0.24 2.29 0.01 -0.57 -2.68 113.70 117.58 2dm7 s SER 54 Ca -0.09 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.26 2dm7 s SER 54 Cb -0.09 -1.46 0.06 0.00 0.21 0.00 0.00 66.02 64.74 2dm7 s SER 54 CO -0.12 -0.08 -0.05 -0.76 0.41 0.00 0.00 173.24 172.64 2dm7 s LEU 55 N 1.25 2.59 -0.14 2.44 1.02 -1.26 -0.34 118.68 124.24 2dm7 s LEU 55 Ca -0.00 -1.21 -0.05 0.00 0.02 0.00 0.00 54.13 52.89 2dm7 s LEU 55 Cb -0.16 -1.17 -0.04 0.00 0.02 0.00 0.00 46.19 44.84 2dm7 s LEU 55 CO -0.10 -0.25 0.04 -0.75 0.02 0.00 0.00 176.35 175.32 2dm7 s LYS 56 N 1.40 3.57 0.28 1.70 2.47 -1.05 -4.91 119.74 123.18 2dm7 s LYS 56 Ca -0.05 -0.35 -0.09 0.00 -1.56 0.00 0.00 55.97 53.92 2dm7 s LYS 56 Cb -0.19 -3.05 -0.07 0.00 -1.46 0.00 0.00 37.83 33.07 2dm7 s LYS 56 CO -0.07 0.47 0.59 -1.14 0.16 0.00 0.00 175.35 175.37 2dm7 s GLN 57 N -0.21 3.76 0.15 4.03 2.00 -1.26 -2.44 119.66 125.70 2dm7 s GLN 57 Ca 0.07 0.25 -0.14 0.00 -2.00 0.00 0.00 55.36 53.53 2dm7 s GLN 57 Cb -0.12 -2.60 0.02 0.00 0.80 0.00 0.00 33.01 31.11 2dm7 s GLN 57 CO 0.02 0.23 0.39 0.34 -0.50 0.00 0.00 175.29 175.77 2dm7 s ASP 58 N -2.70 -0.15 -0.62 6.67 -1.08 0.16 -4.97 116.67 113.98 2dm7 s ASP 58 Ca 0.47 -0.51 -0.34 0.00 -0.52 0.00 0.00 52.55 51.65 2dm7 s ASP 58 Cb -0.11 0.48 -0.16 0.00 -1.46 0.00 0.00 42.92 41.68 2dm7 s ASP 58 CO 0.25 -0.91 2.39 0.61 0.52 0.00 0.00 175.17 178.03 2dm7 n GLY 59 N -0.24 -0.03 2.61 2.66 0.00 -1.26 -0.20 105.19 108.73 2dm7 n GLY 59 Ca -0.12 1.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.79 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 7.28 -0.52 -3.71 2.61 -2.24 -1.26 -4.90 114.28 111.53 2dm7 n THR 60 Ca 0.52 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.16 2dm7 n THR 60 Cb 0.15 -1.39 -0.09 0.00 -2.10 0.00 0.00 70.33 66.91 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 -5.19 0.64 0.00 -0.78 0.52 0.72 -2.13 118.95 112.73 2dm7 s ARG 61 Ca 0.07 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2dm7 s ARG 61 Cb -0.04 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.73 2dm7 s ARG 61 CO 0.08 -0.14 -0.02 0.00 0.02 0.00 0.00 175.30 175.24 2dm7 s GLU 63 N -0.30 1.60 -0.08 0.00 2.12 -1.02 -2.51 118.70 118.52 2dm7 s GLU 63 Ca -0.02 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 2dm7 s GLU 63 Cb -0.02 -2.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 2dm7 s GLU 63 CO -0.00 -0.45 0.18 -1.17 -0.54 0.00 0.00 175.26 173.28 2dm7 s LEU 64 N 1.55 4.39 -0.02 2.70 2.96 -0.70 -2.54 118.68 127.02 2dm7 s LEU 64 Ca -0.00 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2dm7 s LEU 64 Cb -0.16 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2dm7 s LEU 64 CO -0.08 0.36 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.13 2dm7 s GLN 65 N -1.31 0.73 -0.44 1.98 -0.21 0.54 -1.18 119.66 119.76 2dm7 s GLN 65 Ca 0.20 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.32 2dm7 s GLN 65 Cb -0.13 -0.71 0.12 0.00 1.00 0.00 0.00 33.01 33.30 2dm7 s GLN 65 CO 0.09 0.12 0.21 0.42 -2.12 0.00 0.00 175.29 174.01 2dm7 s ILE 66 N 0.08 2.97 0.19 1.08 1.01 -1.21 -1.51 121.20 123.80 2dm7 s ILE 66 Ca -0.01 -2.49 -0.30 0.00 0.00 0.00 0.00 60.65 57.85 2dm7 s ILE 66 Cb -0.06 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.27 2dm7 s ILE 66 CO -0.00 -0.72 1.26 -1.00 0.00 0.00 0.00 174.94 174.49 2dm7 s HIS 67 N 0.64 3.33 -0.30 3.97 3.76 -1.24 -3.18 115.29 122.27 2dm7 s HIS 67 Ca 0.12 1.30 -0.01 0.00 -0.15 0.00 0.00 55.06 56.33 2dm7 s HIS 67 Cb -0.22 -3.53 -0.01 0.00 1.11 0.00 0.00 32.58 29.94 2dm7 s HIS 67 CO -0.05 -1.59 0.26 -3.47 -0.85 0.00 0.00 174.74 169.04 2dm7 n ASP 68 N 2.63 -2.44 -4.46 1.40 -0.08 -1.22 -4.84 116.55 107.54 2dm7 n ASP 68 Ca 0.06 -0.17 -0.32 0.00 -1.51 0.00 0.00 54.79 52.85 2dm7 n ASP 68 Cb 0.44 -1.73 0.17 0.00 2.34 0.00 0.00 41.12 42.33 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dm7 n LEU 69 N -1.87 0.02 -3.56 -2.67 4.77 0.70 -4.69 117.00 109.70 2dm7 n LEU 69 Ca -0.06 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2dm7 n LEU 69 Cb 0.54 -1.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.35 2dm7 n LEU 69 CO 0.16 -3.09 0.75 -0.55 -1.33 0.00 0.00 177.39 173.33 2dm7 s SER 70 N -2.20 -0.38 0.57 -1.43 0.15 -1.26 -1.14 113.70 108.01 2dm7 s SER 70 Ca 0.61 0.33 0.32 0.00 0.70 0.00 0.00 55.95 57.92 2dm7 s SER 70 Cb -0.20 0.32 1.42 0.00 -1.71 0.00 0.00 66.02 65.85 2dm7 s SER 70 CO 0.64 -0.40 1.74 -0.37 1.20 0.00 0.00 173.24 176.06 2dm7 h VAL 71 N 2.46 0.31 0.01 4.45 -1.51 -1.93 0.89 116.25 120.93 2dm7 h VAL 71 Ca -0.19 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.08 2dm7 h VAL 71 Cb 1.18 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2dm7 h VAL 71 CO 0.31 0.00 -0.92 0.00 -1.23 0.00 0.00 177.57 175.73 2dm7 h ALA 72 N 1.26 0.48 0.00 5.19 0.00 -1.97 -3.16 119.26 121.07 2dm7 h ALA 72 Ca 0.43 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2dm7 h ALA 72 Cb 2.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2dm7 h ALA 72 CO -0.00 0.99 -0.18 -0.44 0.00 0.00 0.00 179.25 179.61 2dm7 h ASP 73 N 0.07 0.00 -2.07 0.00 5.19 0.42 -3.41 116.42 116.62 2dm7 h ASP 73 Ca -0.04 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.85 2dm7 h ASP 73 Cb 1.58 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.07 2dm7 h ASP 73 CO 0.13 0.18 1.42 0.00 -3.12 0.00 0.00 179.24 177.85 2dm7 s ALA 74 N -4.15 2.26 0.00 3.45 0.00 -1.09 -4.77 121.76 117.45 2dm7 s ALA 74 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2dm7 s ALA 74 Cb 0.13 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2dm7 s ALA 74 CO 0.63 -3.62 0.00 0.41 0.00 0.00 0.00 175.76 173.17 2dm7 n GLY 75 N 5.71 3.69 2.80 0.00 0.00 -1.26 -4.97 105.19 111.16 2dm7 n GLY 75 Ca 0.26 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 4.01 0.96 -0.33 1.61 2.12 -1.26 -2.71 118.70 123.11 2dm7 s GLU 76 Ca 0.00 -0.74 -0.15 0.00 0.36 0.00 0.00 54.97 54.44 2dm7 s GLU 76 Cb 0.00 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 2dm7 s GLU 76 CO 0.00 -0.70 0.35 0.71 -0.54 0.00 0.00 175.26 175.08 2dm7 s TYR 77 N 1.66 3.22 -0.10 5.30 1.51 -1.22 -4.39 117.35 123.34 2dm7 s TYR 77 Ca -0.00 0.06 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2dm7 s TYR 77 Cb -0.18 -2.64 -0.03 0.00 -0.11 0.00 0.00 41.96 39.01 2dm7 s TYR 77 CO -0.11 -0.38 -0.06 -1.12 -1.11 0.00 0.00 175.55 172.77 2dm7 s SER 78 N 1.72 4.65 -0.23 2.29 0.01 0.21 -1.55 113.70 120.80 2dm7 s SER 78 Ca 0.12 -0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.30 2dm7 s SER 78 Cb -0.16 -1.38 0.03 0.00 0.21 0.00 0.00 66.02 64.71 2dm7 s SER 78 CO 0.11 0.29 -0.11 0.00 0.41 0.00 0.00 173.24 173.95 2dm7 s MET 80 N 1.29 4.18 -0.36 0.00 -1.94 -1.02 -2.58 119.30 118.88 2dm7 s MET 80 Ca 0.01 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.18 2dm7 s MET 80 Cb -0.16 -3.52 0.11 0.00 2.01 0.00 0.00 34.83 33.27 2dm7 s MET 80 CO -0.07 -0.01 0.15 0.00 -0.01 0.00 0.00 175.02 175.08 2dm7 n GLY 82 N 4.31 1.88 0.02 0.00 0.00 -1.26 -3.10 105.19 107.03 2dm7 n GLY 82 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 2.72 -1.91 1.61 1.13 -1.26 -5.05 117.38 114.62 2dm7 n GLN 83 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2dm7 n GLN 83 Cb 0.00 -1.11 0.09 0.00 0.11 0.00 0.00 30.24 29.33 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 -2.10 2.00 -0.05 -1.09 0.41 -1.18 -5.10 118.70 111.59 2dm7 s GLU 84 Ca -0.03 0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.33 2dm7 s GLU 84 Cb 0.01 -1.96 0.07 0.00 -1.78 0.00 0.00 34.13 30.48 2dm7 s GLU 84 CO 0.16 -1.57 0.69 0.50 -0.49 0.00 0.00 175.26 174.56 2dm7 s ARG 85 N -5.56 1.04 0.07 1.61 3.52 -1.26 -2.33 118.95 116.03 2dm7 s ARG 85 Ca 0.62 0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 56.39 2dm7 s ARG 85 Cb -0.11 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2dm7 s ARG 85 CO 0.49 -0.33 0.16 -0.08 -0.81 0.00 0.00 175.30 174.73 2dm7 s THR 86 N -1.22 0.14 0.03 4.11 -1.32 -1.06 -5.00 115.64 111.32 2dm7 s THR 86 Ca -0.10 -1.18 -0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2dm7 s THR 86 Cb -0.00 -1.22 -0.03 0.00 -1.51 0.00 0.00 72.50 69.74 2dm7 s THR 86 CO 0.09 -0.65 -0.03 -0.94 -2.21 0.00 0.00 174.62 170.88 2dm7 s SER 87 N -2.62 0.37 -0.18 8.08 1.04 -1.26 -0.15 113.70 118.97 2dm7 s SER 87 Ca 0.02 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 2dm7 s SER 87 Cb 0.03 0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.35 2dm7 s SER 87 CO -0.09 -0.37 0.19 0.00 0.98 0.00 0.00 173.24 173.95 2dm7 s ALA 88 N -2.13 -0.14 -0.20 5.32 0.00 -0.60 -4.68 121.76 119.34 2dm7 s ALA 88 Ca -0.09 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 2dm7 s ALA 88 Cb -0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2dm7 s ALA 88 CO -0.03 -1.11 1.73 0.99 0.00 0.00 0.00 175.76 177.34 2dm7 s THR 89 N 2.29 3.54 0.49 0.00 2.01 -1.26 -3.38 115.64 119.33 2dm7 s THR 89 Ca 0.05 0.61 -0.18 0.00 0.31 0.00 0.00 61.69 62.48 2dm7 s THR 89 Cb -0.15 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 2dm7 s THR 89 CO -0.11 -0.24 0.98 -0.22 -0.69 0.00 0.00 174.62 174.35 2dm7 s LEU 90 N 5.53 3.73 -0.15 4.42 2.96 -1.10 -4.79 118.68 129.29 2dm7 s LEU 90 Ca 0.77 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 2dm7 s LEU 90 Cb -0.28 -4.52 -0.01 0.00 0.50 0.00 0.00 46.19 41.89 2dm7 s LEU 90 CO 0.31 -0.55 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.75 2dm7 s THR 91 N -2.43 2.77 -0.23 3.68 2.01 -1.24 -4.18 115.64 116.03 2dm7 s THR 91 Ca 0.61 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2dm7 s THR 91 Cb -0.10 -2.17 0.05 0.00 0.01 0.00 0.00 72.50 70.29 2dm7 s THR 91 CO 0.25 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.89 2dm7 s VAL 92 N 0.66 1.90 -0.21 3.82 1.01 -1.26 -1.89 120.40 124.43 2dm7 s VAL 92 Ca -0.08 -1.29 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 2dm7 s VAL 92 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2dm7 s VAL 92 CO 0.02 0.10 0.59 -0.13 0.00 0.00 0.00 175.10 175.69 2dm7 s ARG 93 N 1.26 4.18 0.42 2.72 1.81 0.36 -4.81 118.95 124.89 2dm7 s ARG 93 Ca -0.04 0.54 -0.25 0.00 -1.72 0.00 0.00 55.73 54.26 2dm7 s ARG 93 Cb -0.18 -3.59 -0.08 0.00 -0.45 0.00 0.00 34.95 30.65 2dm7 s ARG 93 CO -0.07 -0.25 1.19 0.00 -0.68 0.00 0.00 175.30 175.49 2dm7 s ALA 94 N 1.94 3.11 0.62 2.13 0.00 -1.26 -1.47 121.76 126.83 2dm7 s ALA 94 Ca 0.27 1.00 -0.18 0.00 0.00 0.00 0.00 51.96 53.04 2dm7 s ALA 94 Cb -0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2dm7 s ALA 94 CO 0.10 -0.62 0.87 1.28 0.00 0.00 0.00 175.76 177.40 2dm7 n LEU 95 N -0.10 3.16 -4.68 0.00 4.77 -1.26 -4.86 117.00 114.03 2dm7 n LEU 95 Ca 0.05 0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 2dm7 n LEU 95 Cb 0.47 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 2dm7 n LEU 95 CO 0.50 -2.13 1.19 -2.16 -1.33 0.00 0.00 177.39 173.46 2dm7 s PRO 96 N -2.72 4.25 0.15 3.23 0.04 -1.26 -4.90 135.00 133.79 2dm7 s PRO 96 Ca 0.75 2.02 0.26 0.00 0.04 0.00 0.00 61.00 64.07 2dm7 s PRO 96 Cb -0.41 -3.68 0.93 0.00 0.04 0.00 0.00 34.50 31.38 2dm7 s PRO 96 CO 0.48 -0.66 1.81 0.00 0.04 0.00 0.00 177.00 178.67 2dm7 n ALA 97 N 5.87 2.25 -0.50 8.56 0.00 -1.26 -2.96 120.51 132.46 2dm7 n ALA 97 Ca 0.14 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.64 2dm7 n ALA 97 Cb 0.43 -1.46 0.31 0.00 0.00 0.00 0.00 19.45 18.73 2dm7 n ALA 97 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dm7 n ARG 98 N -2.05 3.24 -0.23 0.00 -4.01 -1.26 -4.67 116.66 107.68 2dm7 n ARG 98 Ca 0.06 -2.68 -0.10 0.00 -1.04 0.00 0.00 57.85 54.09 2dm7 n ARG 98 Cb 0.39 -1.69 -0.08 0.00 -3.04 0.00 0.00 32.46 28.04 2dm7 n ARG 98 CO 0.00 0.00 0.00 0.35 -3.04 0.00 0.00 177.63 174.94 2dm7 h PHE 99 N 3.61 -1.49 -3.34 2.89 3.57 -1.94 -3.39 116.94 116.85 2dm7 h PHE 99 Ca 0.00 0.09 -0.64 0.00 3.53 0.00 0.00 57.97 60.94 2dm7 h PHE 99 Cb 1.19 0.73 -0.21 0.00 2.79 0.00 0.00 35.95 40.45 2dm7 h PHE 99 CO 0.57 -0.36 -0.66 -0.08 -2.23 0.00 0.00 178.31 175.55 2dm7 s THR 100 N -5.13 3.93 -0.19 4.41 -1.32 -1.26 -5.05 115.64 111.03 2dm7 s THR 100 Ca -0.11 -0.35 -0.33 0.00 -1.21 0.00 0.00 61.69 59.68 2dm7 s THR 100 Cb 0.08 -2.71 -0.10 0.00 -1.51 0.00 0.00 72.50 68.26 2dm7 s THR 100 CO 0.51 0.51 2.04 1.21 -2.21 0.00 0.00 174.62 176.68 2dm7 n GLU 101 N 3.26 1.81 0.00 7.08 0.00 -1.26 -4.06 120.64 127.47 2dm7 n GLU 101 Ca -0.18 0.60 0.00 0.00 0.00 0.00 0.00 57.16 57.58 2dm7 n GLU 101 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2dm7 n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dm7 n GLY 102 N 5.27 0.31 0.58 8.31 0.00 -1.26 -4.98 105.19 113.43 2dm7 n GLY 102 Ca 0.29 -0.01 0.44 0.00 0.00 0.00 0.00 46.02 46.74 2dm7 n GLY 102 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dm7 h SER 103 N 0.00 0.11 0.00 1.61 4.64 -1.85 -3.43 113.55 114.63 2dm7 h SER 103 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2dm7 h SER 103 Cb 0.00 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2dm7 h SER 103 CO 0.00 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2dm7 n GLY 104 N -1.72 1.17 0.00 -0.77 0.00 -1.26 -4.98 105.19 97.64 2dm7 n GLY 104 Ca 0.40 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2dm7 n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dm7 n PRO 105 N 0.00 0.49 -3.07 1.61 -0.04 -1.26 -4.85 135.00 127.87 2dm7 n PRO 105 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2dm7 n PRO 105 Cb 0.00 -1.44 0.07 0.00 -0.04 0.00 0.00 33.50 32.09 2dm7 n PRO 105 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dm7 n SER 106 N -0.94 -2.93 -3.37 3.54 2.88 -1.26 -5.03 113.62 106.50 2dm7 n SER 106 Ca 0.10 -0.51 -0.17 0.00 -1.33 0.00 0.00 58.87 56.97 2dm7 n SER 106 Cb 0.05 -4.19 0.11 0.00 -0.75 0.00 0.00 64.21 59.42 2dm7 n SER 106 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dm7 n SER 107 N -2.73 0.40 0.00 -3.46 7.64 -1.26 -5.33 113.62 108.88 2dm7 n SER 107 Ca -0.19 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2dm7 n SER 107 Cb 0.63 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2dm7 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64