#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 s SER 2 N 0.00 3.70 0.11 1.61 0.01 -1.26 -5.12 113.70 112.76 2dn7 s SER 2 Ca 0.00 -1.06 0.07 0.00 1.31 0.00 0.00 55.95 56.27 2dn7 s SER 2 Cb 0.00 -1.27 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2dn7 s SER 2 CO 0.00 -0.18 -0.08 -0.94 0.41 0.00 0.00 173.24 172.45 2dn7 s SER 3 N 1.35 4.49 -0.20 2.44 1.04 -1.26 -4.89 113.70 116.67 2dn7 s SER 3 Ca -0.04 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2dn7 s SER 3 Cb -0.18 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2dn7 s SER 3 CO -0.07 0.17 0.06 0.61 0.98 0.00 0.00 173.24 174.99 2dn7 n GLY 4 N 0.60 -3.28 3.24 7.32 0.00 -1.26 -5.04 105.19 106.78 2dn7 n GLY 4 Ca -0.13 0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2dn7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dn7 s SER 5 N -1.16 3.43 0.38 1.61 1.04 -1.26 -5.13 113.70 112.61 2dn7 s SER 5 Ca 0.03 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.03 2dn7 s SER 5 Cb -0.01 -1.50 -0.05 0.00 0.10 0.00 0.00 66.02 64.55 2dn7 s SER 5 CO 0.47 0.11 0.10 -0.55 0.98 0.00 0.00 173.24 174.36 2dn7 s SER 6 N 0.66 4.33 0.21 7.02 0.15 -1.26 -5.16 113.70 119.66 2dn7 s SER 6 Ca -0.09 -1.04 0.05 0.00 0.70 0.00 0.00 55.95 55.57 2dn7 s SER 6 Cb -0.16 -0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 63.61 2dn7 s SER 6 CO 0.02 -0.40 0.17 0.61 1.20 0.00 0.00 173.24 174.84 2dn7 n GLY 7 N -1.11 3.33 3.74 9.45 0.00 -1.26 -4.87 105.19 114.47 2dn7 n GLY 7 Ca -0.03 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2dn7 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn7 s PRO 8 N -2.86 1.64 0.00 1.61 0.04 -1.26 -4.80 135.00 129.37 2dn7 s PRO 8 Ca 0.25 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2dn7 s PRO 8 Cb 0.01 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2dn7 s PRO 8 CO 0.17 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.61 2dn7 n GLY 9 N -1.16 -0.02 3.54 0.56 0.00 -1.26 -0.17 105.19 106.68 2dn7 n GLY 9 Ca 0.08 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 2dn7 n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dn7 s ARG 10 N 0.00 3.81 0.63 1.61 1.70 -1.26 -2.79 118.95 122.66 2dn7 s ARG 10 Ca 0.00 -0.42 -0.16 0.00 -0.47 0.00 0.00 55.73 54.68 2dn7 s ARG 10 Cb 0.00 -3.24 -0.01 0.00 -0.57 0.00 0.00 34.95 31.13 2dn7 s ARG 10 CO 0.00 0.07 1.12 -1.25 -1.08 0.00 0.00 175.30 174.16 2dn7 s PRO 11 N 0.91 2.92 -0.40 3.89 0.04 -1.26 -4.88 135.00 136.22 2dn7 s PRO 11 Ca 0.03 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2dn7 s PRO 11 Cb -0.14 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2dn7 s PRO 11 CO 0.03 -1.16 0.75 0.99 0.04 0.00 0.00 177.00 177.64 2dn7 s THR 12 N -2.21 4.73 -0.09 1.26 2.01 -1.24 -4.66 115.64 115.44 2dn7 s THR 12 Ca 0.68 0.59 -0.05 0.00 0.31 0.00 0.00 61.69 63.21 2dn7 s THR 12 Cb -0.21 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 2dn7 s THR 12 CO 0.38 -0.54 0.13 -0.32 -0.69 0.00 0.00 174.62 173.58 2dn7 s MET 13 N 3.09 3.37 -0.23 4.92 1.75 -1.26 -1.82 119.30 129.11 2dn7 s MET 13 Ca 0.29 -0.21 -0.02 0.00 -1.25 0.00 0.00 55.69 54.50 2dn7 s MET 13 Cb -0.13 -3.11 0.07 0.00 2.84 0.00 0.00 34.83 34.50 2dn7 s MET 13 CO 0.19 0.75 0.05 -1.64 -0.65 0.00 0.00 175.02 173.71 2dn7 s MET 14 N -1.19 0.77 -0.19 4.11 -1.94 0.39 -4.94 119.30 116.31 2dn7 s MET 14 Ca 0.17 -0.68 -0.09 0.00 -1.71 0.00 0.00 55.69 53.38 2dn7 s MET 14 Cb -0.12 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.57 2dn7 s MET 14 CO 0.07 -0.75 0.11 0.42 -0.01 0.00 0.00 175.02 174.86 2dn7 s ILE 15 N 1.74 5.27 -0.04 2.53 1.01 -1.26 -0.75 121.20 129.71 2dn7 s ILE 15 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2dn7 s ILE 15 Cb -0.17 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 38.93 2dn7 s ILE 15 CO -0.14 0.47 -0.03 -0.55 0.00 0.00 0.00 174.94 174.69 2dn7 s SER 16 N 0.19 0.77 -0.52 3.58 0.15 -0.23 -4.96 113.70 112.68 2dn7 s SER 16 Ca 0.08 -0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.39 2dn7 s SER 16 Cb -0.11 -0.37 0.04 0.00 -1.71 0.00 0.00 66.02 63.87 2dn7 s SER 16 CO -0.01 -0.06 0.88 0.42 1.20 0.00 0.00 173.24 175.68 2dn7 s THR 17 N 0.85 4.49 -0.06 6.45 -4.23 -1.26 -0.47 115.64 121.40 2dn7 s THR 17 Ca -0.11 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.62 2dn7 s THR 17 Cb -0.14 -4.47 -0.02 0.00 1.34 0.00 0.00 72.50 69.22 2dn7 s THR 17 CO -0.00 -0.98 -0.13 0.35 -0.54 0.00 0.00 174.62 173.32 2dn7 n THR 18 N 6.15 0.56 -2.61 3.99 -2.24 -1.25 -5.01 114.28 113.88 2dn7 n THR 18 Ca 0.02 0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.91 2dn7 n THR 18 Cb 0.47 -1.80 0.03 0.00 -2.10 0.00 0.00 70.33 66.93 2dn7 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dn7 s ALA 19 N -2.94 3.50 -0.02 6.98 0.00 -1.26 -5.03 121.76 123.00 2dn7 s ALA 19 Ca -0.11 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 2dn7 s ALA 19 Cb 0.01 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2dn7 s ALA 19 CO 0.16 -0.67 1.37 -1.64 0.00 0.00 0.00 175.76 174.97 2dn7 s MET 20 N -4.83 4.29 -0.93 0.00 1.00 -1.26 -2.56 119.30 115.00 2dn7 s MET 20 Ca 0.52 1.91 0.00 0.00 0.00 0.00 0.00 55.69 58.12 2dn7 s MET 20 Cb -0.10 -3.60 0.00 0.00 0.00 0.00 0.00 34.83 31.13 2dn7 s MET 20 CO 0.42 -0.57 0.00 0.09 0.00 0.00 0.00 175.02 174.96 2dn7 n ASN 21 N 5.48 -3.64 -3.81 3.03 4.13 -1.26 -4.75 115.26 114.43 2dn7 n ASN 21 Ca 0.13 0.07 -0.15 0.00 1.68 0.00 0.00 54.58 56.31 2dn7 n ASN 21 Cb 0.44 -2.65 -0.15 0.00 -1.54 0.00 0.00 39.78 35.87 2dn7 n ASN 21 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dn7 s THR 22 N -2.47 0.01 -0.21 3.41 -4.23 -1.06 0.10 115.64 111.20 2dn7 s THR 22 Ca 0.00 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2dn7 s THR 22 Cb 0.00 -0.11 0.03 0.00 1.34 0.00 0.00 72.50 73.77 2dn7 s THR 22 CO 0.00 0.08 -0.17 0.00 -0.54 0.00 0.00 174.62 173.99 2dn7 s ALA 23 N 0.77 2.41 -0.06 3.99 0.00 -0.52 -3.75 121.76 124.59 2dn7 s ALA 23 Ca -0.07 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 2dn7 s ALA 23 Cb -0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2dn7 s ALA 23 CO -0.02 -0.63 1.10 -1.17 0.00 0.00 0.00 175.76 175.03 2dn7 s LEU 24 N 1.23 4.28 -0.21 0.00 2.96 0.37 -3.16 118.68 124.15 2dn7 s LEU 24 Ca 0.00 1.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.54 2dn7 s LEU 24 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2dn7 s LEU 24 CO -0.10 -0.48 0.07 -0.76 -1.32 0.00 0.00 176.35 173.75 2dn7 s LEU 25 N 1.90 3.64 -0.10 -0.68 1.43 0.11 -1.07 118.68 123.93 2dn7 s LEU 25 Ca 0.53 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2dn7 s LEU 25 Cb -0.22 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.10 2dn7 s LEU 25 CO 0.22 0.08 0.10 -1.10 0.23 0.00 0.00 176.35 175.88 2dn7 s GLN 26 N 0.95 0.00 0.40 1.70 -0.21 0.07 -0.55 119.66 122.03 2dn7 s GLN 26 Ca 0.04 0.29 0.03 0.00 0.02 0.00 0.00 55.36 55.75 2dn7 s GLN 26 Cb -0.14 -0.84 -0.03 0.00 1.00 0.00 0.00 33.01 33.00 2dn7 s GLN 26 CO 0.03 -0.44 0.09 1.67 -2.12 0.00 0.00 175.29 174.52 2dn7 s TRP 27 N 2.20 1.85 0.05 0.91 -2.14 0.59 0.15 118.94 122.55 2dn7 s TRP 27 Ca 0.04 -1.15 -0.02 0.00 2.66 0.00 0.00 56.10 57.64 2dn7 s TRP 27 Cb -0.13 -1.26 -0.03 0.00 -3.10 0.00 0.00 33.47 28.94 2dn7 s TRP 27 CO -0.06 -0.14 -0.01 -1.01 -2.66 0.00 0.00 176.95 173.07 2dn7 s HIS 28 N -3.18 0.46 0.26 1.66 3.76 -0.76 -4.72 115.29 112.77 2dn7 s HIS 28 Ca 0.25 -0.96 -0.30 0.00 -0.15 0.00 0.00 55.06 53.90 2dn7 s HIS 28 Cb 0.04 -0.34 -0.09 0.00 1.11 0.00 0.00 32.58 33.30 2dn7 s HIS 28 CO 0.13 -0.37 1.26 -1.25 -0.85 0.00 0.00 174.74 173.66 2dn7 s PRO 29 N -3.59 4.43 1.08 8.40 0.04 -1.26 -3.59 135.00 140.51 2dn7 s PRO 29 Ca 0.04 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2dn7 s PRO 29 Cb 0.05 -3.15 0.23 0.00 0.04 0.00 0.00 34.50 31.67 2dn7 s PRO 29 CO -0.09 -0.13 1.10 -1.25 0.04 0.00 0.00 177.00 176.67 2dn7 s PRO 30 N -0.95 -0.26 -0.04 0.56 0.04 -1.26 -4.92 135.00 128.17 2dn7 s PRO 30 Ca 0.51 0.28 0.07 0.00 0.04 0.00 0.00 61.00 61.91 2dn7 s PRO 30 Cb -0.36 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2dn7 s PRO 30 CO 0.44 -3.14 0.10 1.17 0.04 0.00 0.00 177.00 175.60 2dn7 n LYS 31 N -4.42 1.54 -0.26 4.56 4.81 -1.26 -4.52 118.16 118.61 2dn7 n LYS 31 Ca 0.08 -0.04 -0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2dn7 n LYS 31 Cb 0.58 -1.19 0.09 0.00 0.02 0.00 0.00 35.03 34.53 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dn7 n GLU 32 N -2.03 1.85 -2.98 1.64 1.02 -1.26 -4.81 120.64 114.06 2dn7 n GLU 32 Ca -0.07 -0.82 -0.43 0.00 -0.02 0.00 0.00 57.16 55.82 2dn7 n GLU 32 Cb 0.48 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2dn7 n GLU 32 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dn7 s LEU 33 N -0.76 4.34 -0.71 -4.62 0.20 -1.26 -4.04 118.68 111.82 2dn7 s LEU 33 Ca 0.14 -0.29 -0.26 0.00 0.69 0.00 0.00 54.13 54.42 2dn7 s LEU 33 Cb 0.11 -2.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.00 2dn7 s LEU 33 CO 0.04 -0.96 1.89 -2.16 -0.29 0.00 0.00 176.35 174.87 2dn7 s PRO 34 N 3.28 2.60 0.00 0.98 0.04 -1.26 -4.46 135.00 136.18 2dn7 s PRO 34 Ca 0.27 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2dn7 s PRO 34 Cb -0.13 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.79 2dn7 s PRO 34 CO 0.20 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.69 2dn7 n GLY 35 N 6.10 1.08 3.45 0.56 0.00 -1.26 -4.70 105.19 110.43 2dn7 n GLY 35 Ca 0.27 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2dn7 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dn7 s GLU 36 N 0.00 1.04 0.01 1.61 1.03 -1.26 -5.06 118.70 116.07 2dn7 s GLU 36 Ca 0.00 0.02 -0.30 0.00 0.03 0.00 0.00 54.97 54.72 2dn7 s GLU 36 Cb 0.00 0.49 -0.05 0.00 -0.80 0.00 0.00 34.13 33.76 2dn7 s GLU 36 CO 0.00 -0.35 1.31 -1.17 -1.33 0.00 0.00 175.26 173.72 2dn7 s LEU 37 N -1.56 4.32 0.00 1.83 2.96 -1.26 -4.04 118.68 120.93 2dn7 s LEU 37 Ca -0.09 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.87 2dn7 s LEU 37 Cb -0.01 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 2dn7 s LEU 37 CO 0.04 -0.64 0.00 0.18 -1.32 0.00 0.00 176.35 174.62 2dn7 n LEU 38 N 4.93 0.00 0.00 -0.68 4.77 -0.92 -4.90 117.00 120.21 2dn7 n LEU 38 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2dn7 n LEU 38 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2dn7 n LEU 38 CO 0.57 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2dn7 n GLY 39 N 2.50 -0.08 3.45 -0.72 0.00 -1.17 -3.77 105.19 105.41 2dn7 n GLY 39 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2dn7 n GLY 39 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dn7 s TYR 40 N -2.00 -0.55 0.09 1.61 -0.85 -0.90 -0.28 117.35 114.47 2dn7 s TYR 40 Ca 0.00 0.87 0.03 0.00 -0.52 0.00 0.00 57.07 57.45 2dn7 s TYR 40 Cb 0.00 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2dn7 s TYR 40 CO 0.00 -0.59 0.08 0.50 -1.52 0.00 0.00 175.55 174.02 2dn7 s ARG 41 N -1.49 2.85 -0.12 -3.49 3.52 -1.18 -1.84 118.95 117.20 2dn7 s ARG 41 Ca -0.10 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 2dn7 s ARG 41 Cb -0.01 -2.70 0.01 0.00 -1.56 0.00 0.00 34.95 30.68 2dn7 s ARG 41 CO 0.07 0.56 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.72 2dn7 s LEU 42 N -2.45 2.07 -0.17 -0.88 0.20 0.09 -2.77 118.68 114.77 2dn7 s LEU 42 Ca 0.29 -0.57 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 2dn7 s LEU 42 Cb -0.12 -1.40 0.05 0.00 -0.43 0.00 0.00 46.19 44.29 2dn7 s LEU 42 CO 0.22 0.11 -0.03 -1.10 -0.29 0.00 0.00 176.35 175.26 2dn7 s GLN 43 N 0.64 1.20 -0.16 1.98 -0.21 0.28 0.17 119.66 123.57 2dn7 s GLN 43 Ca -0.12 -0.51 -0.14 0.00 0.02 0.00 0.00 55.36 54.62 2dn7 s GLN 43 Cb -0.16 -2.02 0.04 0.00 1.00 0.00 0.00 33.01 31.87 2dn7 s GLN 43 CO 0.02 -0.49 0.43 1.52 -2.12 0.00 0.00 175.29 174.65 2dn7 s TYR 44 N 1.68 -0.50 0.29 0.91 1.13 -1.09 -0.07 117.35 119.71 2dn7 s TYR 44 Ca -0.00 1.18 -0.14 0.00 -1.41 0.00 0.00 57.07 56.70 2dn7 s TYR 44 Cb -0.16 0.18 0.01 0.00 -1.10 0.00 0.00 41.96 40.89 2dn7 s TYR 44 CO -0.07 -0.25 0.59 0.00 -2.51 0.00 0.00 175.55 173.31 2dn7 n ARG 46 N -0.45 0.24 0.00 0.00 1.74 -1.26 -1.97 116.66 114.96 2dn7 n ARG 46 Ca -0.03 0.11 0.07 0.00 -0.77 0.00 0.00 57.85 57.24 2dn7 n ARG 46 Cb 0.61 -1.64 0.38 0.00 -1.02 0.00 0.00 32.46 30.79 2dn7 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dn7 n ALA 47 N -2.23 1.83 0.09 7.54 0.00 0.34 -1.92 120.51 126.16 2dn7 n ALA 47 Ca 0.09 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2dn7 n ALA 47 Cb 0.50 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.57 2dn7 n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dn7 n ASP 48 N -1.31 0.23 -4.88 0.00 2.03 -1.26 -4.95 116.55 106.41 2dn7 n ASP 48 Ca 0.07 -0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.08 2dn7 n ASP 48 Cb 0.13 1.62 -0.02 0.00 -0.72 0.00 0.00 41.12 42.12 2dn7 n ASP 48 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dn7 s GLU 49 N -3.45 3.74 -0.02 -0.67 0.41 -0.81 -5.00 118.70 112.90 2dn7 s GLU 49 Ca -0.05 0.51 0.16 0.00 -0.41 0.00 0.00 54.97 55.18 2dn7 s GLU 49 Cb 0.13 -2.32 -0.24 0.00 -1.78 0.00 0.00 34.13 29.92 2dn7 s GLU 49 CO 0.88 -0.16 0.41 0.00 -0.49 0.00 0.00 175.26 175.90 2dn7 n ALA 50 N -1.68 2.84 -3.38 5.21 0.00 -1.26 -4.86 120.51 117.37 2dn7 n ALA 50 Ca 0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 2dn7 n ALA 50 Cb 0.54 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.30 2dn7 n ALA 50 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dn7 s ARG 51 N -3.04 2.81 0.44 0.00 0.52 -1.26 -5.10 118.95 113.33 2dn7 s ARG 51 Ca -0.04 -1.03 -0.24 0.00 -0.52 0.00 0.00 55.73 53.90 2dn7 s ARG 51 Cb 0.11 -3.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.22 2dn7 s ARG 51 CO 0.68 -0.52 1.17 -1.25 0.02 0.00 0.00 175.30 175.40 2dn7 s PRO 52 N 1.40 3.85 -0.68 3.54 0.04 -1.26 -4.73 135.00 137.16 2dn7 s PRO 52 Ca -0.00 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 2dn7 s PRO 52 Cb -0.18 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2dn7 s PRO 52 CO 0.00 -0.48 1.86 -0.80 0.04 0.00 0.00 177.00 177.63 2dn7 s ASN 53 N -1.26 5.27 0.31 6.66 0.01 -0.20 -4.52 114.94 121.20 2dn7 s ASN 53 Ca 0.61 0.08 -0.29 0.00 -0.71 0.00 0.00 52.86 52.55 2dn7 s ASN 53 Cb -0.30 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.73 2dn7 s ASN 53 CO 0.36 -2.44 1.32 -0.89 -1.51 0.00 0.00 177.10 173.95 2dn7 s THR 54 N 9.19 2.77 0.03 1.60 2.01 -1.24 -2.68 115.64 127.32 2dn7 s THR 54 Ca 0.67 0.74 -0.06 0.00 0.31 0.00 0.00 61.69 63.35 2dn7 s THR 54 Cb -0.11 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2dn7 s THR 54 CO 0.16 0.16 0.10 -0.63 -0.69 0.00 0.00 174.62 173.71 2dn7 s ILE 55 N -0.86 0.12 -0.13 1.82 1.01 0.46 -4.93 121.20 118.69 2dn7 s ILE 55 Ca 0.51 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2dn7 s ILE 55 Cb -0.40 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2dn7 s ILE 55 CO 0.50 -0.56 0.12 -0.62 0.00 0.00 0.00 174.94 174.38 2dn7 s ASP 56 N -1.97 6.22 -0.03 3.58 2.15 -1.26 -0.73 116.67 124.63 2dn7 s ASP 56 Ca -0.07 0.39 -0.03 0.00 0.43 0.00 0.00 52.55 53.26 2dn7 s ASP 56 Cb -0.03 -2.01 0.01 0.00 -0.30 0.00 0.00 42.92 40.59 2dn7 s ASP 56 CO -0.03 0.36 0.09 -0.36 -0.17 0.00 0.00 175.17 175.06 2dn7 s PHE 57 N -0.76 -0.05 0.25 -5.34 0.08 -0.77 -4.93 117.98 106.46 2dn7 s PHE 57 Ca 0.13 0.13 -0.07 0.00 0.12 0.00 0.00 56.93 57.24 2dn7 s PHE 57 Cb -0.12 0.00 -0.06 0.00 -0.57 0.00 0.00 43.02 42.27 2dn7 s PHE 57 CO 0.03 -0.09 0.53 0.20 -0.10 0.00 0.00 175.22 175.79 2dn7 s GLY 58 N -0.27 2.10 0.60 4.36 0.00 -1.26 -2.13 107.32 110.72 2dn7 s GLY 58 Ca -0.03 -0.42 0.30 0.00 0.00 0.00 0.00 44.72 44.56 2dn7 s GLY 58 CO 0.00 -0.30 1.37 0.07 0.00 0.00 0.00 173.10 174.24 2dn7 h LYS 59 N 2.20 0.00 0.08 2.90 2.10 -1.89 1.78 116.57 123.73 2dn7 h LYS 59 Ca -0.47 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 57.91 2dn7 h LYS 59 Cb 1.18 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.53 2dn7 h LYS 59 CO 0.68 0.00 -1.11 -0.44 -2.00 0.00 0.00 179.45 176.58 2dn7 h ASP 60 N 0.00 0.85 -1.06 7.07 3.32 -1.92 -3.41 116.42 121.27 2dn7 h ASP 60 Ca 0.53 -0.80 -0.33 0.00 0.02 0.00 0.00 57.03 56.45 2dn7 h ASP 60 Cb 2.93 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 42.18 2dn7 h ASP 60 CO -0.01 1.55 0.88 -1.81 -1.72 0.00 0.00 179.24 178.13 2dn7 s ASP 61 N -7.31 5.06 0.00 6.45 1.11 0.61 -4.71 116.67 117.87 2dn7 s ASP 61 Ca -0.10 -0.29 0.23 0.00 0.18 0.00 0.00 52.55 52.56 2dn7 s ASP 61 Cb 0.06 -2.55 0.25 0.00 1.07 0.00 0.00 42.92 41.75 2dn7 s ASP 61 CO 0.92 -2.74 1.27 0.00 1.18 0.00 0.00 175.17 175.80 2dn7 n GLN 62 N 8.95 2.26 -3.55 8.23 6.02 -1.26 -4.61 117.38 133.41 2dn7 n GLN 62 Ca 0.35 -1.98 -0.12 0.00 -0.01 0.00 0.00 57.00 55.24 2dn7 n GLN 62 Cb 0.48 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.25 2dn7 n GLN 62 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2dn7 s HIS 63 N -1.77 -0.37 0.01 1.08 -3.43 -1.26 -0.30 115.29 109.25 2dn7 s HIS 63 Ca 0.30 0.20 -0.06 0.00 -0.80 0.00 0.00 55.06 54.71 2dn7 s HIS 63 Cb 0.20 0.37 -0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2dn7 s HIS 63 CO 0.29 -0.73 0.10 0.12 -2.00 0.00 0.00 174.74 172.53 2dn7 s PHE 64 N -3.35 0.09 -0.29 0.38 5.36 0.29 -4.98 117.98 115.48 2dn7 s PHE 64 Ca -0.00 -0.22 -0.05 0.00 -0.96 0.00 0.00 56.93 55.70 2dn7 s PHE 64 Cb 0.00 -0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.63 2dn7 s PHE 64 CO -0.09 -0.27 0.03 0.99 -1.46 0.00 0.00 175.22 174.42 2dn7 s THR 65 N -1.42 3.52 -0.21 0.12 2.01 -1.26 -0.71 115.64 117.69 2dn7 s THR 65 Ca -0.15 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 60.89 2dn7 s THR 65 Cb -0.08 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2dn7 s THR 65 CO 0.01 0.07 0.02 -0.69 -0.69 0.00 0.00 174.62 173.34 2dn7 s VAL 66 N 1.41 4.02 0.10 3.82 1.01 -1.19 -5.03 120.40 124.54 2dn7 s VAL 66 Ca 0.01 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2dn7 s VAL 66 Cb -0.18 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2dn7 s VAL 66 CO 0.00 0.41 -0.22 0.42 0.00 0.00 0.00 175.10 175.71 2dn7 s THR 67 N 1.19 1.77 0.00 3.92 -4.23 -1.26 -1.44 115.64 115.58 2dn7 s THR 67 Ca 0.03 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2dn7 s THR 67 Cb -0.14 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2dn7 s THR 67 CO 0.02 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2dn7 n GLY 68 N 1.16 0.81 3.71 3.99 0.00 0.55 -4.98 105.19 110.44 2dn7 n GLY 68 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2dn7 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 69 N 0.00 4.38 -0.10 0.99 1.43 0.12 -4.88 118.68 120.61 2dn7 s LEU 69 Ca 0.00 2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 55.59 2dn7 s LEU 69 Cb 0.00 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2dn7 s LEU 69 CO 0.00 -0.96 2.03 -1.00 0.23 0.00 0.00 176.35 176.65 2dn7 s HIS 70 N 1.77 1.32 0.73 0.29 3.76 -1.26 -4.45 115.29 117.45 2dn7 s HIS 70 Ca 0.76 0.06 -0.15 0.00 -0.15 0.00 0.00 55.06 55.58 2dn7 s HIS 70 Cb -0.47 -4.09 0.04 0.00 1.11 0.00 0.00 32.58 29.17 2dn7 s HIS 70 CO 0.33 -4.67 1.20 -1.59 -0.85 0.00 0.00 174.74 169.16 2dn7 s LYS 71 N 5.26 2.17 -1.53 1.40 -2.85 -1.26 -3.04 119.74 119.89 2dn7 s LYS 71 Ca 0.91 1.75 0.00 0.00 -1.00 0.00 0.00 55.97 57.63 2dn7 s LYS 71 Cb -0.37 -1.84 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 2dn7 s LYS 71 CO 0.37 -1.81 0.00 0.41 0.10 0.00 0.00 175.35 174.42 2dn7 n GLY 72 N 0.35 -0.24 2.84 0.59 0.00 -0.84 -4.84 105.19 103.05 2dn7 n GLY 72 Ca 0.13 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2dn7 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dn7 s THR 73 N -2.87 0.53 0.32 2.61 2.01 -1.17 -4.95 115.64 112.11 2dn7 s THR 73 Ca 0.00 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 2dn7 s THR 73 Cb 0.00 -0.61 -0.09 0.00 0.01 0.00 0.00 72.50 71.80 2dn7 s THR 73 CO 0.00 0.26 1.14 -0.89 -0.69 0.00 0.00 174.62 174.44 2dn7 s THR 74 N 1.51 3.31 0.29 -0.82 2.01 -1.26 -3.17 115.64 117.50 2dn7 s THR 74 Ca -0.02 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.29 2dn7 s THR 74 Cb -0.13 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2dn7 s THR 74 CO -0.03 0.26 0.01 -0.31 -0.69 0.00 0.00 174.62 173.85 2dn7 s TYR 75 N -1.23 1.86 -0.24 4.92 2.02 -0.88 -0.50 117.35 123.30 2dn7 s TYR 75 Ca 0.48 -0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 2dn7 s TYR 75 Cb -0.32 -1.14 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 2dn7 s TYR 75 CO 0.42 0.08 0.05 0.42 -1.57 0.00 0.00 175.55 174.95 2dn7 s ILE 76 N -3.24 0.69 -0.05 2.71 1.01 -0.83 -2.50 121.20 118.99 2dn7 s ILE 76 Ca 0.32 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 2dn7 s ILE 76 Cb 0.06 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 2dn7 s ILE 76 CO 0.13 -0.36 0.29 -0.36 0.00 0.00 0.00 174.94 174.64 2dn7 s PHE 77 N 1.76 3.67 -0.03 3.97 0.08 -0.21 -2.65 117.98 124.58 2dn7 s PHE 77 Ca 0.02 0.79 -0.02 0.00 0.12 0.00 0.00 56.93 57.84 2dn7 s PHE 77 Cb -0.17 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2dn7 s PHE 77 CO -0.14 0.69 0.07 1.03 -0.10 0.00 0.00 175.22 176.77 2dn7 s ARG 78 N -1.07 0.05 0.22 0.44 0.52 0.91 -0.59 118.95 119.42 2dn7 s ARG 78 Ca 0.20 0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.65 2dn7 s ARG 78 Cb -0.15 -0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 2dn7 s ARG 78 CO 0.09 -0.08 -0.09 -1.17 0.02 0.00 0.00 175.30 174.07 2dn7 s LEU 79 N 0.54 2.47 -0.06 2.53 2.96 -1.10 -0.56 118.68 125.47 2dn7 s LEU 79 Ca -0.04 -1.10 -0.18 0.00 -0.22 0.00 0.00 54.13 52.58 2dn7 s LEU 79 Cb -0.06 -0.55 0.04 0.00 0.50 0.00 0.00 46.19 46.11 2dn7 s LEU 79 CO -0.02 -0.30 0.42 0.00 -1.32 0.00 0.00 176.35 175.13 2dn7 s ALA 80 N -3.10 -1.07 0.09 5.97 0.00 -1.11 -0.56 121.76 121.97 2dn7 s ALA 80 Ca 0.25 0.78 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 2dn7 s ALA 80 Cb 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2dn7 s ALA 80 CO 0.08 -0.27 0.40 0.00 0.00 0.00 0.00 175.76 175.97 2dn7 s ALA 81 N -0.89 3.73 -0.13 0.00 0.00 -1.25 -3.07 121.76 120.14 2dn7 s ALA 81 Ca -0.10 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2dn7 s ALA 81 Cb -0.04 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 20.84 2dn7 s ALA 81 CO 0.04 0.57 -0.14 0.21 0.00 0.00 0.00 175.76 176.45 2dn7 s LYS 82 N -2.02 2.21 0.35 0.00 2.20 0.61 -0.55 119.74 122.53 2dn7 s LYS 82 Ca 0.34 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 55.43 2dn7 s LYS 82 Cb -0.14 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2dn7 s LYS 82 CO 0.19 -0.16 0.08 0.27 -0.36 0.00 0.00 175.35 175.38 2dn7 n ASN 83 N 4.51 2.70 -0.18 1.43 6.94 0.20 -2.16 115.26 128.70 2dn7 n ASN 83 Ca -0.18 -2.41 0.26 0.00 -0.02 0.00 0.00 54.58 52.23 2dn7 n ASN 83 Cb 0.51 0.16 0.68 0.00 -2.36 0.00 0.00 39.78 38.76 2dn7 n ASN 83 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2dn7 h ARG 84 N 0.00 0.08 0.00 -3.83 2.43 -1.84 0.62 114.38 111.84 2dn7 h ARG 84 Ca -0.27 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 2dn7 h ARG 84 Cb 0.85 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2dn7 h ARG 84 CO 0.43 0.06 -0.50 0.00 -1.51 0.00 0.00 179.97 178.45 2dn7 h ALA 85 N 1.58 0.73 0.00 2.80 0.00 -1.91 -3.50 119.26 118.96 2dn7 h ALA 85 Ca 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dn7 h ALA 85 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2dn7 h ALA 85 CO -0.05 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2dn7 n GLY 86 N 1.21 0.62 3.78 0.00 0.00 0.22 -5.03 105.19 105.98 2dn7 n GLY 86 Ca 0.01 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 2dn7 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 87 N 0.00 3.83 0.00 0.99 1.43 -1.26 -0.62 118.68 123.05 2dn7 s LEU 87 Ca 0.00 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2dn7 s LEU 87 Cb 0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2dn7 s LEU 87 CO 0.00 -1.06 0.00 0.61 0.23 0.00 0.00 176.35 176.13 2dn7 n GLY 88 N 0.16 4.97 3.49 -3.19 0.00 0.28 -4.62 105.19 106.29 2dn7 n GLY 88 Ca 0.10 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2dn7 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dn7 s GLU 89 N 4.90 -1.03 0.01 1.61 0.41 0.76 -4.77 118.70 120.59 2dn7 s GLU 89 Ca 0.00 0.73 0.02 0.00 -0.41 0.00 0.00 54.97 55.31 2dn7 s GLU 89 Cb 0.00 -1.55 -0.01 0.00 -1.78 0.00 0.00 34.13 30.79 2dn7 s GLU 89 CO 0.00 -3.77 -0.05 -1.83 -0.49 0.00 0.00 175.26 169.12 2dn7 s GLU 90 N -4.52 0.41 0.20 1.61 -1.05 -1.26 -3.82 118.70 110.27 2dn7 s GLU 90 Ca 0.68 -0.40 0.03 0.00 -0.15 0.00 0.00 54.97 55.13 2dn7 s GLU 90 Cb -0.24 -0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.13 2dn7 s GLU 90 CO 0.64 0.07 0.34 0.12 0.95 0.00 0.00 175.26 177.38 2dn7 s PHE 91 N -0.66 3.47 -0.03 4.83 2.19 0.28 -4.91 117.98 123.15 2dn7 s PHE 91 Ca -0.04 0.10 0.04 0.00 0.33 0.00 0.00 56.93 57.36 2dn7 s PHE 91 Cb -0.05 -1.66 -0.00 0.00 -1.31 0.00 0.00 43.02 39.99 2dn7 s PHE 91 CO -0.00 0.45 -0.14 -2.00 1.83 0.00 0.00 175.22 175.36 2dn7 s GLU 92 N -3.59 1.39 -0.03 10.12 2.12 -1.26 -2.70 118.70 124.75 2dn7 s GLU 92 Ca 0.35 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.20 2dn7 s GLU 92 Cb -0.10 -1.25 0.03 0.00 0.26 0.00 0.00 34.13 33.06 2dn7 s GLU 92 CO 0.29 0.20 0.01 0.21 -0.54 0.00 0.00 175.26 175.43 2dn7 s LYS 93 N 0.06 0.23 -0.20 4.30 2.47 0.24 -5.01 119.74 121.83 2dn7 s LYS 93 Ca -0.02 0.12 -0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2dn7 s LYS 93 Cb -0.10 -0.47 -0.02 0.00 -1.46 0.00 0.00 37.83 35.78 2dn7 s LYS 93 CO 0.01 -0.17 -0.03 -2.00 0.16 0.00 0.00 175.35 173.32 2dn7 s GLU 94 N 1.17 3.49 0.29 4.03 2.12 -1.26 -1.04 118.70 127.50 2dn7 s GLU 94 Ca -0.08 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 54.70 2dn7 s GLU 94 Cb -0.13 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 2dn7 s GLU 94 CO -0.02 -0.07 0.10 0.44 -0.54 0.00 0.00 175.26 175.18 2dn7 n ILE 95 N 4.43 0.00 -3.61 -3.70 -0.00 -1.04 -5.01 119.36 110.43 2dn7 n ILE 95 Ca -0.18 -1.68 -0.06 0.00 -0.00 0.00 0.00 62.75 60.83 2dn7 n ILE 95 Cb 0.51 0.60 -0.07 0.00 -0.00 0.00 0.00 39.64 40.69 2dn7 n ILE 95 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2dn7 s ARG 96 N -3.10 0.42 0.51 6.28 3.52 -1.26 -2.06 118.95 123.25 2dn7 s ARG 96 Ca 0.15 1.14 -0.22 0.00 -0.13 0.00 0.00 55.73 56.66 2dn7 s ARG 96 Cb 0.01 0.47 -0.06 0.00 -1.56 0.00 0.00 34.95 33.81 2dn7 s ARG 96 CO 0.10 -0.28 1.29 0.95 -0.81 0.00 0.00 175.30 176.56 2dn7 s THR 97 N 2.71 2.46 -0.09 4.11 -4.23 -1.19 -4.93 115.64 114.48 2dn7 s THR 97 Ca -0.01 0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 2dn7 s THR 97 Cb -0.12 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 2dn7 s THR 97 CO -0.15 -0.00 1.51 -2.16 -0.54 0.00 0.00 174.62 173.28 2dn7 s PRO 98 N -2.79 4.20 0.59 3.99 0.04 -1.26 -1.98 135.00 137.79 2dn7 s PRO 98 Ca 0.68 2.00 -0.13 0.00 0.04 0.00 0.00 61.00 63.59 2dn7 s PRO 98 Cb -0.36 -3.90 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 2dn7 s PRO 98 CO 0.43 -0.79 1.02 -1.83 0.04 0.00 0.00 177.00 175.87 2dn7 s GLU 99 N 3.81 3.66 0.04 4.56 -1.05 -1.26 -4.00 118.70 124.46 2dn7 s GLU 99 Ca 0.67 0.84 -0.09 0.00 -0.15 0.00 0.00 54.97 56.24 2dn7 s GLU 99 Cb -0.29 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.31 2dn7 s GLU 99 CO 0.24 -0.52 0.18 0.34 0.95 0.00 0.00 175.26 176.46 2dn7 s ASP 100 N -3.78 0.06 -0.28 0.83 2.15 -1.26 -4.92 116.67 109.46 2dn7 s ASP 100 Ca 0.57 -0.40 -0.21 0.00 0.43 0.00 0.00 52.55 52.94 2dn7 s ASP 100 Cb -0.11 0.28 0.09 0.00 -0.30 0.00 0.00 42.92 42.88 2dn7 s ASP 100 CO 0.47 -0.56 0.78 -0.22 -0.17 0.00 0.00 175.17 175.47 2dn7 s LEU 101 N -2.12 -0.75 -1.43 -1.34 0.20 -1.26 -4.96 118.68 107.03 2dn7 s LEU 101 Ca -0.05 1.32 -0.04 0.00 0.69 0.00 0.00 54.13 56.06 2dn7 s LEU 101 Cb -0.01 2.28 0.03 0.00 -0.43 0.00 0.00 46.19 48.06 2dn7 s LEU 101 CO -0.04 -0.22 0.58 -1.54 -0.29 0.00 0.00 176.35 174.84 2dn7 n SER 102 N 3.30 -1.30 -4.40 3.68 3.41 -1.26 -4.96 113.62 112.09 2dn7 n SER 102 Ca -0.16 -0.94 -0.27 0.00 -0.26 0.00 0.00 58.87 57.24 2dn7 n SER 102 Cb 0.57 -3.34 0.15 0.00 -0.26 0.00 0.00 64.21 61.33 2dn7 n SER 102 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dn7 s GLY 103 N -4.14 1.77 1.06 5.00 0.00 -1.26 -5.08 107.32 104.67 2dn7 s GLY 103 Ca 0.15 -1.52 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 2dn7 s GLY 103 CO 0.87 -0.84 1.10 2.56 0.00 0.00 0.00 173.10 176.79 2dn7 s PRO 104 N -5.51 -0.06 0.14 2.90 0.04 -1.26 -5.09 135.00 126.16 2dn7 s PRO 104 Ca 0.70 0.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.00 2dn7 s PRO 104 Cb -0.04 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 2dn7 s PRO 104 CO 0.49 -3.03 0.26 0.45 0.04 0.00 0.00 177.00 175.21 2dn7 s SER 105 N -3.56 0.06 -0.09 6.66 0.15 -1.26 -5.18 113.70 110.48 2dn7 s SER 105 Ca 0.67 -0.80 -0.30 0.00 0.70 0.00 0.00 55.95 56.22 2dn7 s SER 105 Cb -0.17 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 2dn7 s SER 105 CO 0.57 -0.85 0.70 -0.55 1.20 0.00 0.00 173.24 174.31 2dn7 s SER 106 N -2.93 -0.66 0.00 5.45 0.15 -1.26 -5.35 113.70 109.09 2dn7 s SER 106 Ca 0.13 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2dn7 s SER 106 Cb 0.04 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 2dn7 s SER 106 CO -0.03 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.47