#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 n SER 2 N 0.00 1.53 -4.65 1.61 2.88 -1.26 -5.08 113.62 108.65 2dn7 n SER 2 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 2dn7 n SER 2 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 2dn7 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dn7 s SER 3 N -4.59 4.28 0.00 -3.46 0.01 -1.26 -5.11 113.70 103.57 2dn7 s SER 3 Ca 0.00 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2dn7 s SER 3 Cb 0.00 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2dn7 s SER 3 CO 0.00 -1.93 0.00 0.61 0.41 0.00 0.00 173.24 172.33 2dn7 n GLY 4 N -3.04 1.78 2.16 3.44 0.00 -1.26 -5.04 105.19 103.23 2dn7 n GLY 4 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2dn7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dn7 n SER 5 N 0.00 3.47 -4.55 1.61 3.41 -1.26 -5.04 113.62 111.26 2dn7 n SER 5 Ca 0.00 -3.14 -0.37 0.00 -0.26 0.00 0.00 58.87 55.10 2dn7 n SER 5 Cb 0.00 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 2dn7 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dn7 n SER 6 N -0.66 2.28 -4.29 4.04 3.41 -1.26 -4.91 113.62 112.24 2dn7 n SER 6 Ca 0.29 -0.38 -0.15 0.00 -0.26 0.00 0.00 58.87 58.36 2dn7 n SER 6 Cb 0.90 -1.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.21 2dn7 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dn7 s GLY 7 N 11.59 1.49 0.71 5.00 0.00 -1.26 -4.81 107.32 120.04 2dn7 s GLY 7 Ca 1.01 -1.73 -0.13 0.00 0.00 0.00 0.00 44.72 43.87 2dn7 s GLY 7 CO 0.29 -1.59 1.10 2.56 0.00 0.00 0.00 173.10 175.46 2dn7 s PRO 8 N -3.94 2.53 0.00 2.90 0.04 -1.26 -4.76 135.00 130.51 2dn7 s PRO 8 Ca 0.30 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2dn7 s PRO 8 Cb 0.07 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2dn7 s PRO 8 CO 0.09 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2dn7 n GLY 9 N -0.84 -0.06 3.56 0.56 0.00 -1.26 -0.07 105.19 107.08 2dn7 n GLY 9 Ca 0.10 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2dn7 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dn7 s ARG 10 N 0.00 3.85 0.68 1.61 0.52 -1.26 -3.26 118.95 121.09 2dn7 s ARG 10 Ca 0.00 -0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 54.68 2dn7 s ARG 10 Cb 0.00 -3.34 0.01 0.00 0.52 0.00 0.00 34.95 32.14 2dn7 s ARG 10 CO 0.00 0.02 1.11 -1.25 0.02 0.00 0.00 175.30 175.19 2dn7 s PRO 11 N 1.09 2.69 -0.58 3.54 0.04 -1.26 -4.86 135.00 135.66 2dn7 s PRO 11 Ca 0.05 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.21 2dn7 s PRO 11 Cb -0.14 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2dn7 s PRO 11 CO 0.04 -1.33 0.86 0.99 0.04 0.00 0.00 177.00 177.59 2dn7 s THR 12 N -2.46 4.51 -0.05 1.26 2.01 -1.22 -4.70 115.64 115.00 2dn7 s THR 12 Ca 0.66 -0.18 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 2dn7 s THR 12 Cb -0.20 -4.52 -0.05 0.00 0.01 0.00 0.00 72.50 67.74 2dn7 s THR 12 CO 0.45 -1.15 0.33 -0.32 -0.69 0.00 0.00 174.62 173.23 2dn7 s MET 13 N 3.59 3.83 -0.21 4.92 1.75 -1.26 -1.65 119.30 130.27 2dn7 s MET 13 Ca 0.23 0.24 -0.01 0.00 -1.25 0.00 0.00 55.69 54.89 2dn7 s MET 13 Cb -0.16 -3.24 0.06 0.00 2.84 0.00 0.00 34.83 34.33 2dn7 s MET 13 CO 0.14 0.66 -0.00 -1.64 -0.65 0.00 0.00 175.02 173.53 2dn7 s MET 14 N -0.89 1.06 -0.25 4.11 -1.94 0.17 -4.96 119.30 116.61 2dn7 s MET 14 Ca 0.21 -0.66 -0.09 0.00 -1.71 0.00 0.00 55.69 53.43 2dn7 s MET 14 Cb -0.15 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 2dn7 s MET 14 CO 0.10 -0.63 0.12 0.42 -0.01 0.00 0.00 175.02 175.02 2dn7 s ILE 15 N 1.66 4.89 -0.06 2.53 1.01 -1.26 -1.50 121.20 128.47 2dn7 s ILE 15 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2dn7 s ILE 15 Cb -0.18 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.03 2dn7 s ILE 15 CO -0.07 0.33 -0.08 -0.44 0.00 0.00 0.00 174.94 174.68 2dn7 s SER 16 N 1.34 1.41 -0.13 3.58 0.01 -0.64 -4.97 113.70 114.30 2dn7 s SER 16 Ca 0.06 -0.22 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2dn7 s SER 16 Cb -0.15 -0.64 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2dn7 s SER 16 CO 0.06 -0.02 0.83 0.42 0.41 0.00 0.00 173.24 174.93 2dn7 s THR 17 N 0.85 4.91 0.03 1.44 -4.23 -1.26 -0.14 115.64 117.24 2dn7 s THR 17 Ca -0.12 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 2dn7 s THR 17 Cb -0.15 -4.14 0.00 0.00 1.34 0.00 0.00 72.50 69.55 2dn7 s THR 17 CO 0.01 0.08 0.00 0.35 -0.54 0.00 0.00 174.62 174.52 2dn7 n THR 18 N 4.47 0.41 -2.40 3.99 -2.24 -1.23 -4.96 114.28 112.32 2dn7 n THR 18 Ca 0.04 0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.69 2dn7 n THR 18 Cb 0.49 -1.20 0.03 0.00 -2.10 0.00 0.00 70.33 67.56 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 -2.00 3.32 -0.05 6.98 0.00 -1.26 -5.02 121.76 123.73 2dn7 s ALA 19 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2dn7 s ALA 19 Cb 0.00 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2dn7 s ALA 19 CO 0.00 -0.84 1.43 -1.64 0.00 0.00 0.00 175.76 174.72 2dn7 s MET 20 N -5.00 4.25 -1.02 0.00 1.00 -1.26 -2.46 119.30 114.80 2dn7 s MET 20 Ca 0.54 1.95 0.00 0.00 0.00 0.00 0.00 55.69 58.19 2dn7 s MET 20 Cb -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 34.83 31.00 2dn7 s MET 20 CO 0.45 -0.67 0.00 0.09 0.00 0.00 0.00 175.02 174.88 2dn7 n ASN 21 N 6.09 -3.85 -3.83 3.03 4.13 -1.26 -4.68 115.26 114.89 2dn7 n ASN 21 Ca 0.14 0.08 -0.14 0.00 1.68 0.00 0.00 54.58 56.34 2dn7 n ASN 21 Cb 0.44 -2.85 -0.15 0.00 -1.54 0.00 0.00 39.78 35.68 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 -2.51 0.04 -0.14 3.41 -4.23 -1.03 0.63 115.64 111.81 2dn7 s THR 22 Ca 0.00 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.61 2dn7 s THR 22 Cb 0.00 -0.10 0.01 0.00 1.34 0.00 0.00 72.50 73.75 2dn7 s THR 22 CO 0.00 0.07 -0.21 0.00 -0.54 0.00 0.00 174.62 173.94 2dn7 s ALA 23 N 0.56 2.21 0.01 3.99 0.00 -0.24 -3.58 121.76 124.72 2dn7 s ALA 23 Ca -0.05 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 2dn7 s ALA 23 Cb -0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2dn7 s ALA 23 CO -0.01 -0.08 1.06 -1.17 0.00 0.00 0.00 175.76 175.55 2dn7 s LEU 24 N 0.90 4.36 -0.23 0.00 2.96 0.79 -3.06 118.68 124.41 2dn7 s LEU 24 Ca -0.05 1.77 -0.06 0.00 -0.22 0.00 0.00 54.13 55.57 2dn7 s LEU 24 Cb -0.15 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2dn7 s LEU 24 CO -0.04 -0.35 0.01 -0.76 -1.32 0.00 0.00 176.35 173.90 2dn7 s LEU 25 N 1.11 3.20 -0.11 -0.68 1.43 -0.13 -1.62 118.68 121.89 2dn7 s LEU 25 Ca 0.54 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2dn7 s LEU 25 Cb -0.24 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.20 2dn7 s LEU 25 CO 0.28 -0.00 0.15 -1.10 0.23 0.00 0.00 176.35 175.90 2dn7 s GLN 26 N 1.40 0.05 0.43 1.70 -0.21 -0.56 0.32 119.66 122.79 2dn7 s GLN 26 Ca 0.05 0.40 0.03 0.00 0.02 0.00 0.00 55.36 55.86 2dn7 s GLN 26 Cb -0.15 -0.67 -0.03 0.00 1.00 0.00 0.00 33.01 33.17 2dn7 s GLN 26 CO 0.01 -0.42 0.08 1.67 -2.12 0.00 0.00 175.29 174.51 2dn7 s TRP 27 N 2.26 1.87 0.05 0.91 -2.14 0.23 0.41 118.94 122.54 2dn7 s TRP 27 Ca 0.04 -1.11 0.00 0.00 2.66 0.00 0.00 56.10 57.69 2dn7 s TRP 27 Cb -0.13 -1.35 -0.03 0.00 -3.10 0.00 0.00 33.47 28.85 2dn7 s TRP 27 CO -0.07 -0.06 -0.04 -1.01 -2.66 0.00 0.00 176.95 173.11 2dn7 s HIS 28 N -3.09 0.57 0.26 1.66 3.76 -0.66 -4.74 115.29 113.06 2dn7 s HIS 28 Ca 0.20 -0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 2dn7 s HIS 28 Cb 0.03 -0.38 -0.09 0.00 1.11 0.00 0.00 32.58 33.25 2dn7 s HIS 28 CO 0.11 -0.26 1.26 -1.25 -0.85 0.00 0.00 174.74 173.76 2dn7 s PRO 29 N -3.14 4.43 0.72 8.40 0.04 -1.26 -3.39 135.00 140.81 2dn7 s PRO 29 Ca 0.02 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 2dn7 s PRO 29 Cb 0.02 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.44 2dn7 s PRO 29 CO -0.06 -0.13 1.10 -1.25 0.04 0.00 0.00 177.00 176.70 2dn7 s PRO 30 N -0.98 2.50 -0.01 0.56 0.04 -1.26 -4.89 135.00 130.96 2dn7 s PRO 30 Ca 0.51 1.27 0.19 0.00 0.04 0.00 0.00 61.00 63.01 2dn7 s PRO 30 Cb -0.37 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 32.03 2dn7 s PRO 30 CO 0.44 -1.47 0.73 1.63 0.04 0.00 0.00 177.00 178.37 2dn7 n LYS 31 N -3.02 0.76 -0.83 4.56 4.76 -1.26 -4.25 118.16 118.87 2dn7 n LYS 31 Ca 0.10 -0.03 0.03 0.00 -2.87 0.00 0.00 58.31 55.54 2dn7 n LYS 31 Cb 0.53 -1.40 0.34 0.00 -1.84 0.00 0.00 35.03 32.66 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2dn7 n GLU 32 N -1.58 4.25 -3.06 1.97 1.02 -1.26 -4.91 120.64 117.07 2dn7 n GLU 32 Ca 0.02 -2.80 -0.41 0.00 -0.02 0.00 0.00 57.16 53.95 2dn7 n GLU 32 Cb 0.33 -2.17 -0.06 0.00 -0.02 0.00 0.00 31.44 29.52 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 -2.50 4.14 -0.70 -4.62 0.20 -1.26 -4.07 118.68 109.86 2dn7 s LEU 33 Ca 0.49 0.47 -0.26 0.00 0.69 0.00 0.00 54.13 55.51 2dn7 s LEU 33 Cb 0.38 -2.89 -0.03 0.00 -0.43 0.00 0.00 46.19 43.21 2dn7 s LEU 33 CO 0.14 -0.54 1.89 -2.16 -0.29 0.00 0.00 176.35 175.39 2dn7 s PRO 34 N 2.73 2.60 0.00 0.98 0.04 -1.26 -4.52 135.00 135.58 2dn7 s PRO 34 Ca 0.27 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2dn7 s PRO 34 Cb -0.15 -4.60 0.00 0.00 0.04 0.00 0.00 34.50 29.80 2dn7 s PRO 34 CO 0.12 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2dn7 n GLY 35 N 6.06 0.73 3.28 0.56 0.00 -1.26 -4.67 105.19 109.89 2dn7 n GLY 35 Ca 0.27 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 0.85 0.09 1.61 -1.05 -1.26 -5.09 118.70 113.85 2dn7 s GLU 36 Ca 0.00 -0.43 -0.31 0.00 -0.15 0.00 0.00 54.97 54.08 2dn7 s GLU 36 Cb 0.00 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2dn7 s GLU 36 CO 0.00 -0.28 1.37 -1.17 0.95 0.00 0.00 175.26 176.14 2dn7 s LEU 37 N -2.00 4.36 0.00 1.83 2.96 -1.26 -4.23 118.68 120.34 2dn7 s LEU 37 Ca -0.06 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 2dn7 s LEU 37 Cb -0.01 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2dn7 s LEU 37 CO -0.03 -0.64 0.00 0.18 -1.32 0.00 0.00 176.35 174.54 2dn7 n LEU 38 N 4.16 0.00 0.00 -0.68 4.77 -0.94 -4.91 117.00 119.40 2dn7 n LEU 38 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2dn7 n LEU 38 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2dn7 n LEU 38 CO 0.58 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2dn7 n GLY 39 N 2.36 -0.54 3.55 -0.72 0.00 -1.12 -3.38 105.19 105.33 2dn7 n GLY 39 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.54 0.11 1.61 -0.85 -0.81 0.50 117.35 115.36 2dn7 s TYR 40 Ca 0.00 0.93 0.04 0.00 -0.52 0.00 0.00 57.07 57.52 2dn7 s TYR 40 Cb 0.00 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2dn7 s TYR 40 CO 0.00 -0.49 0.05 0.50 -1.52 0.00 0.00 175.55 174.08 2dn7 s ARG 41 N -1.14 2.70 -0.08 -3.49 3.52 -1.10 -1.53 118.95 117.83 2dn7 s ARG 41 Ca -0.07 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 2dn7 s ARG 41 Cb -0.00 -2.60 -0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2dn7 s ARG 41 CO 0.06 0.53 -0.23 -1.17 -0.81 0.00 0.00 175.30 173.69 2dn7 s LEU 42 N -2.52 2.03 -0.12 -0.88 0.20 0.17 -2.37 118.68 115.19 2dn7 s LEU 42 Ca 0.28 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.58 2dn7 s LEU 42 Cb -0.11 -1.30 0.04 0.00 -0.43 0.00 0.00 46.19 44.38 2dn7 s LEU 42 CO 0.20 0.18 -0.01 -1.10 -0.29 0.00 0.00 176.35 175.33 2dn7 s GLN 43 N 0.16 0.87 -0.07 1.98 -0.21 0.11 -0.34 119.66 122.16 2dn7 s GLN 43 Ca -0.12 -0.15 -0.05 0.00 0.02 0.00 0.00 55.36 55.07 2dn7 s GLN 43 Cb -0.16 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.42 2dn7 s GLN 43 CO 0.06 -0.39 0.17 1.52 -2.12 0.00 0.00 175.29 174.53 2dn7 s TYR 44 N 1.86 -0.19 0.21 0.91 -0.85 -1.21 0.95 117.35 119.03 2dn7 s TYR 44 Ca 0.03 0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 56.96 2dn7 s TYR 44 Cb -0.14 0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.21 2dn7 s TYR 44 CO -0.07 -0.13 0.40 0.00 -1.52 0.00 0.00 175.55 174.23 2dn7 s ARG 46 N -3.99 1.11 0.00 0.00 0.52 -1.26 -1.12 118.95 114.20 2dn7 s ARG 46 Ca 0.20 1.08 0.20 0.00 -0.52 0.00 0.00 55.73 56.69 2dn7 s ARG 46 Cb 0.01 -1.77 1.03 0.00 0.52 0.00 0.00 34.95 34.73 2dn7 s ARG 46 CO 0.05 -2.42 1.63 0.00 0.02 0.00 0.00 175.30 174.58 2dn7 n ALA 47 N -4.04 2.07 -0.46 2.13 0.00 -0.54 -2.28 120.51 117.39 2dn7 n ALA 47 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2dn7 n ALA 47 Cb 0.54 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.26 2.19 -4.91 0.00 2.03 -1.26 -5.05 116.55 108.29 2dn7 n ASP 48 Ca 0.10 -2.47 -0.27 0.00 0.52 0.00 0.00 54.79 52.67 2dn7 n ASP 48 Cb 0.15 -0.19 0.06 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.81 2.46 -0.01 -0.67 0.41 -0.97 -5.02 118.70 113.10 2dn7 s GLU 49 Ca 0.14 -0.02 0.07 0.00 -0.41 0.00 0.00 54.97 54.75 2dn7 s GLU 49 Cb 0.12 -2.14 -0.11 0.00 -1.78 0.00 0.00 34.13 30.23 2dn7 s GLU 49 CO 0.02 -1.12 0.16 0.00 -0.49 0.00 0.00 175.26 173.83 2dn7 n ALA 50 N -2.90 2.30 -3.68 5.21 0.00 -1.26 -4.98 120.51 115.20 2dn7 n ALA 50 Ca 0.07 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 2dn7 n ALA 50 Cb 0.59 -0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 2dn7 n ALA 50 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dn7 s ARG 51 N -2.43 0.09 0.63 0.00 1.70 -1.26 -5.15 118.95 112.53 2dn7 s ARG 51 Ca -0.02 0.35 -0.16 0.00 -0.47 0.00 0.00 55.73 55.43 2dn7 s ARG 51 Cb 0.05 -0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2dn7 s ARG 51 CO 0.29 -0.15 1.11 -1.25 -1.08 0.00 0.00 175.30 174.22 2dn7 s PRO 52 N 1.08 2.93 -0.72 3.89 0.04 -1.26 -4.87 135.00 136.08 2dn7 s PRO 52 Ca -0.08 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 2dn7 s PRO 52 Cb -0.11 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2dn7 s PRO 52 CO -0.05 -1.16 1.03 -0.80 0.04 0.00 0.00 177.00 176.05 2dn7 s ASN 53 N -2.41 6.26 0.19 6.66 0.01 -1.11 -4.87 114.94 119.66 2dn7 s ASN 53 Ca 0.68 -1.15 -0.30 0.00 -0.71 0.00 0.00 52.86 51.38 2dn7 s ASN 53 Cb -0.21 -2.43 -0.08 0.00 0.41 0.00 0.00 41.25 38.94 2dn7 s ASN 53 CO 0.38 -1.41 1.29 -0.89 -1.51 0.00 0.00 177.10 174.96 2dn7 s THR 54 N 3.97 3.32 -0.02 1.60 2.01 -1.26 -3.32 115.64 121.94 2dn7 s THR 54 Ca 0.25 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 63.31 2dn7 s THR 54 Cb -0.14 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2dn7 s THR 54 CO 0.06 0.16 0.06 -0.63 -0.69 0.00 0.00 174.62 173.58 2dn7 s ILE 55 N 0.17 0.01 -0.09 1.82 1.01 0.54 -4.97 121.20 119.70 2dn7 s ILE 55 Ca 0.56 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.98 2dn7 s ILE 55 Cb -0.35 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2dn7 s ILE 55 CO 0.37 -0.06 0.27 -0.62 0.00 0.00 0.00 174.94 174.90 2dn7 s ASP 56 N -0.17 6.55 -0.00 3.58 -1.08 -1.26 -0.66 116.67 123.62 2dn7 s ASP 56 Ca -0.02 0.65 0.01 0.00 -0.52 0.00 0.00 52.55 52.66 2dn7 s ASP 56 Cb -0.02 -2.16 -0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2dn7 s ASP 56 CO 0.00 0.29 -0.02 -0.36 0.52 0.00 0.00 175.17 175.61 2dn7 s PHE 57 N -0.63 0.15 0.34 -5.34 0.08 -0.59 -4.94 117.98 107.05 2dn7 s PHE 57 Ca 0.18 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 57.11 2dn7 s PHE 57 Cb -0.14 -0.10 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2dn7 s PHE 57 CO 0.07 -0.00 0.67 0.20 -0.10 0.00 0.00 175.22 176.06 2dn7 s GLY 58 N -0.04 2.02 0.62 4.36 0.00 -1.26 -1.93 107.32 111.08 2dn7 s GLY 58 Ca 0.01 -0.29 0.22 0.00 0.00 0.00 0.00 44.72 44.66 2dn7 s GLY 58 CO -0.00 -0.13 1.38 0.07 0.00 0.00 0.00 173.10 174.42 2dn7 h LYS 59 N 1.69 0.00 0.10 2.90 2.10 -1.88 1.34 116.57 122.82 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 32.54 2dn7 h LYS 59 CO 0.65 0.00 -1.13 -0.44 -2.00 0.00 0.00 179.45 176.54 2dn7 h ASP 60 N 0.00 0.81 -1.64 7.07 3.32 -1.91 -3.42 116.42 120.65 2dn7 h ASP 60 Ca 0.33 -0.82 -0.44 0.00 0.02 0.00 0.00 57.03 56.11 2dn7 h ASP 60 Cb 2.34 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 41.61 2dn7 h ASP 60 CO -0.00 1.55 1.24 -1.81 -1.72 0.00 0.00 179.24 178.49 2dn7 s ASP 61 N -7.31 5.07 0.00 6.45 1.11 0.46 -4.74 116.67 117.71 2dn7 s ASP 61 Ca -0.10 0.26 0.21 0.00 0.18 0.00 0.00 52.55 53.09 2dn7 s ASP 61 Cb 0.05 -2.53 0.30 0.00 1.07 0.00 0.00 42.92 41.80 2dn7 s ASP 61 CO 0.91 -2.58 1.27 0.00 1.18 0.00 0.00 175.17 175.96 2dn7 n GLN 62 N 9.09 2.21 -3.82 8.23 6.02 -1.26 -4.64 117.38 133.20 2dn7 n GLN 62 Ca 0.27 -2.01 -0.08 0.00 -0.01 0.00 0.00 57.00 55.17 2dn7 n GLN 62 Cb 0.51 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.55 -0.13 0.06 1.08 -3.43 -1.26 -0.60 115.29 109.46 2dn7 s HIS 63 Ca 0.31 -0.28 -0.11 0.00 -0.80 0.00 0.00 55.06 54.19 2dn7 s HIS 63 Cb 0.19 0.58 0.01 0.00 -1.43 0.00 0.00 32.58 31.93 2dn7 s HIS 63 CO 0.28 -1.13 0.23 0.12 -2.00 0.00 0.00 174.74 172.24 2dn7 s PHE 64 N -3.91 0.02 -0.27 0.38 5.36 0.15 -4.95 117.98 114.76 2dn7 s PHE 64 Ca 0.12 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.79 2dn7 s PHE 64 Cb -0.04 0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.69 2dn7 s PHE 64 CO 0.04 -0.50 -0.05 0.99 -1.46 0.00 0.00 175.22 174.24 2dn7 s THR 65 N -3.00 2.74 -0.18 0.12 2.01 -1.26 -0.96 115.64 115.10 2dn7 s THR 65 Ca -0.02 -1.30 -0.04 0.00 0.31 0.00 0.00 61.69 60.65 2dn7 s THR 65 Cb 0.01 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2dn7 s THR 65 CO -0.06 0.04 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.18 2dn7 s VAL 66 N 1.25 3.68 0.10 3.82 1.01 -1.17 -5.03 120.40 124.06 2dn7 s VAL 66 Ca -0.04 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2dn7 s VAL 66 Cb -0.18 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2dn7 s VAL 66 CO -0.04 0.46 -0.14 0.42 0.00 0.00 0.00 175.10 175.81 2dn7 s THR 67 N 0.85 1.22 0.00 3.92 -4.23 -1.26 -1.08 115.64 115.05 2dn7 s THR 67 Ca -0.01 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2dn7 s THR 67 Cb -0.15 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2dn7 s THR 67 CO 0.02 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2dn7 n GLY 68 N 0.75 0.65 3.50 3.99 0.00 0.21 -4.95 105.19 109.34 2dn7 n GLY 68 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2dn7 n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dn7 n LEU 69 N 0.00 1.54 -4.65 0.99 4.77 0.11 -4.89 117.00 114.87 2dn7 n LEU 69 Ca 0.00 0.69 -0.43 0.00 -0.03 0.00 0.00 56.01 56.24 2dn7 n LEU 69 Cb 0.00 -1.25 -0.02 0.00 -2.33 0.00 0.00 43.42 39.82 2dn7 n LEU 69 CO 0.00 -2.79 0.98 -1.00 -1.33 0.00 0.00 177.39 173.25 2dn7 s HIS 70 N -1.76 3.13 0.62 -1.77 3.76 -1.26 -4.62 115.29 113.39 2dn7 s HIS 70 Ca 0.69 1.26 -0.18 0.00 -0.15 0.00 0.00 55.06 56.68 2dn7 s HIS 70 Cb -0.39 -3.46 -0.02 0.00 1.11 0.00 0.00 32.58 29.82 2dn7 s HIS 70 CO 0.54 -0.93 1.20 0.15 -0.85 0.00 0.00 174.74 174.85 2dn7 s LYS 71 N 3.44 2.80 -1.58 1.40 1.02 -1.26 -2.99 119.74 122.57 2dn7 s LYS 71 Ca 0.48 1.78 -0.03 0.00 0.02 0.00 0.00 55.97 58.22 2dn7 s LYS 71 Cb -0.16 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2dn7 s LYS 71 CO 0.11 -1.33 0.29 0.41 -0.92 0.00 0.00 175.35 173.91 2dn7 n GLY 72 N 0.41 -0.51 3.08 -3.33 0.00 -0.27 -4.91 105.19 99.66 2dn7 n GLY 72 Ca 0.13 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.04 1.02 0.14 2.61 2.01 -1.16 -4.93 115.64 112.29 2dn7 s THR 73 Ca 0.15 -0.54 -0.25 0.00 0.31 0.00 0.00 61.69 61.36 2dn7 s THR 73 Cb -0.07 -0.86 -0.07 0.00 0.01 0.00 0.00 72.50 71.51 2dn7 s THR 73 CO 0.19 0.29 0.76 -0.89 -0.69 0.00 0.00 174.62 174.28 2dn7 s THR 74 N -0.24 4.46 0.30 -0.82 2.01 -1.26 -2.09 115.64 118.00 2dn7 s THR 74 Ca 0.04 1.66 0.06 0.00 0.31 0.00 0.00 61.69 63.75 2dn7 s THR 74 Cb -0.06 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2dn7 s THR 74 CO -0.00 0.50 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.09 2dn7 s TYR 75 N -0.94 1.97 -0.28 4.92 2.02 -0.62 -1.47 117.35 122.95 2dn7 s TYR 75 Ca 0.36 -0.78 -0.02 0.00 -0.37 0.00 0.00 57.07 56.26 2dn7 s TYR 75 Cb -0.22 -1.19 0.09 0.00 -0.40 0.00 0.00 41.96 40.24 2dn7 s TYR 75 CO 0.25 0.20 0.09 0.42 -1.57 0.00 0.00 175.55 174.94 2dn7 s ILE 76 N -3.09 0.58 0.10 2.71 1.01 -0.28 -2.32 121.20 119.91 2dn7 s ILE 76 Ca 0.31 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 2dn7 s ILE 76 Cb 0.06 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 41.11 2dn7 s ILE 76 CO 0.13 -0.57 0.51 -0.36 0.00 0.00 0.00 174.94 174.65 2dn7 s PHE 77 N 1.79 3.65 -0.12 3.97 0.40 -0.67 -2.62 117.98 124.38 2dn7 s PHE 77 Ca 0.07 1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 57.39 2dn7 s PHE 77 Cb -0.17 -2.34 0.06 0.00 0.51 0.00 0.00 43.02 41.08 2dn7 s PHE 77 CO -0.23 0.50 0.24 1.03 0.70 0.00 0.00 175.22 177.46 2dn7 s ARG 78 N -1.71 0.14 0.25 0.44 0.52 0.27 -1.73 118.95 117.12 2dn7 s ARG 78 Ca 0.34 0.69 0.11 0.00 -0.52 0.00 0.00 55.73 56.34 2dn7 s ARG 78 Cb -0.16 -0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.18 2dn7 s ARG 78 CO 0.18 -0.27 -0.14 -1.17 0.02 0.00 0.00 175.30 173.92 2dn7 s LEU 79 N 2.23 2.77 -0.04 2.53 2.96 -1.20 0.03 118.68 127.97 2dn7 s LEU 79 Ca -0.00 -0.84 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 2dn7 s LEU 79 Cb -0.12 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.24 2dn7 s LEU 79 CO -0.08 0.05 0.25 0.00 -1.32 0.00 0.00 176.35 175.25 2dn7 s ALA 80 N -2.20 -0.62 0.24 5.97 0.00 -1.00 -0.53 121.76 123.62 2dn7 s ALA 80 Ca 0.28 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 2dn7 s ALA 80 Cb -0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2dn7 s ALA 80 CO 0.15 -0.20 0.52 0.00 0.00 0.00 0.00 175.76 176.23 2dn7 s ALA 81 N -0.86 3.62 -0.11 0.00 0.00 -1.26 -2.72 121.76 120.43 2dn7 s ALA 81 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2dn7 s ALA 81 Cb -0.05 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2dn7 s ALA 81 CO 0.02 0.43 -0.10 0.21 0.00 0.00 0.00 175.76 176.32 2dn7 s LYS 82 N -3.09 1.73 0.54 0.00 2.20 0.18 -1.36 119.74 119.94 2dn7 s LYS 82 Ca 0.45 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2dn7 s LYS 82 Cb -0.11 -1.67 0.01 0.00 -1.51 0.00 0.00 37.83 34.55 2dn7 s LYS 82 CO 0.25 -0.21 0.14 0.54 -0.36 0.00 0.00 175.35 175.71 2dn7 s ASN 83 N 1.48 4.32 0.52 1.43 2.20 -0.28 -2.22 114.94 122.39 2dn7 s ASN 83 Ca 0.02 -1.56 0.33 0.00 -0.94 0.00 0.00 52.86 50.70 2dn7 s ASN 83 Cb -0.13 0.63 1.47 0.00 -2.00 0.00 0.00 41.25 41.22 2dn7 s ASN 83 CO -0.07 -1.00 1.82 0.03 -2.94 0.00 0.00 177.10 174.94 2dn7 h ARG 84 N 1.08 0.06 0.00 3.55 3.08 -1.83 1.03 114.38 121.35 2dn7 h ARG 84 Ca -0.41 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.54 2dn7 h ARG 84 Cb 1.32 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2dn7 h ARG 84 CO 0.68 0.04 -0.55 0.00 -1.07 0.00 0.00 179.97 179.06 2dn7 h ALA 85 N 1.47 0.70 0.00 0.04 0.00 -1.88 -3.50 119.26 116.10 2dn7 h ALA 85 Ca 0.54 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dn7 h ALA 85 Cb 2.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2dn7 h ALA 85 CO -0.05 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2dn7 n GLY 86 N 1.23 0.53 3.77 0.00 0.00 0.36 -5.05 105.19 106.02 2dn7 n GLY 86 Ca 0.01 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 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 3.74 0.00 0.99 1.43 -1.26 -1.13 118.68 122.45 2dn7 s LEU 87 Ca 0.00 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 2dn7 s LEU 87 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2dn7 s LEU 87 CO 0.00 -1.31 0.00 0.61 0.23 0.00 0.00 176.35 175.88 2dn7 n GLY 88 N 0.27 5.17 3.21 -3.19 0.00 -0.46 -4.65 105.19 105.54 2dn7 n GLY 88 Ca 0.12 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 2dn7 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dn7 n GLU 89 N 0.00 -2.72 -3.98 1.61 -0.58 0.91 -4.76 120.64 111.12 2dn7 n GLU 89 Ca 0.00 -0.79 -0.12 0.00 -0.42 0.00 0.00 57.16 55.83 2dn7 n GLU 89 Cb 0.00 -1.75 -0.13 0.00 -0.57 0.00 0.00 31.44 29.00 2dn7 n GLU 89 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dn7 s GLU 90 N -3.95 0.24 0.28 3.49 -1.05 -1.26 -4.07 118.70 112.37 2dn7 s GLU 90 Ca 0.54 -0.33 -0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2dn7 s GLU 90 Cb -0.12 -0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.46 2dn7 s GLU 90 CO 0.54 0.01 0.50 0.12 0.95 0.00 0.00 175.26 177.37 2dn7 s PHE 91 N -0.69 3.49 -0.04 4.83 2.19 0.31 -4.88 117.98 123.19 2dn7 s PHE 91 Ca -0.06 0.45 0.02 0.00 0.33 0.00 0.00 56.93 57.66 2dn7 s PHE 91 Cb -0.05 -1.95 0.01 0.00 -1.31 0.00 0.00 43.02 39.72 2dn7 s PHE 91 CO -0.00 0.22 -0.08 -2.00 1.83 0.00 0.00 175.22 175.19 2dn7 s GLU 92 N -3.73 1.08 -0.06 10.12 2.12 -1.26 -3.22 118.70 123.74 2dn7 s GLU 92 Ca 0.41 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.44 2dn7 s GLU 92 Cb -0.10 -0.98 0.04 0.00 0.26 0.00 0.00 34.13 33.34 2dn7 s GLU 92 CO 0.32 0.04 0.12 0.21 -0.54 0.00 0.00 175.26 175.41 2dn7 s LYS 93 N 0.49 0.05 -0.22 4.30 2.36 -0.71 -5.02 119.74 120.99 2dn7 s LYS 93 Ca -0.08 0.37 -0.05 0.00 -2.55 0.00 0.00 55.97 53.65 2dn7 s LYS 93 Cb -0.12 -0.22 -0.02 0.00 -1.05 0.00 0.00 37.83 36.42 2dn7 s LYS 93 CO 0.01 -0.20 0.01 -2.00 1.55 0.00 0.00 175.35 174.73 2dn7 s GLU 94 N 1.38 3.59 0.29 4.03 2.12 -1.26 -1.67 118.70 127.19 2dn7 s GLU 94 Ca -0.07 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.77 2dn7 s GLU 94 Cb -0.12 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 2dn7 s GLU 94 CO -0.05 -0.07 0.10 0.44 -0.54 0.00 0.00 175.26 175.13 2dn7 n ILE 95 N 4.50 0.00 -3.44 -3.70 -0.00 -0.98 -5.00 119.36 110.75 2dn7 n ILE 95 Ca -0.17 -1.68 0.01 0.00 -0.00 0.00 0.00 62.75 60.91 2dn7 n ILE 95 Cb 0.52 0.59 -0.03 0.00 -0.00 0.00 0.00 39.64 40.71 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 -3.11 0.56 0.51 6.28 3.52 -1.26 -1.58 118.95 123.87 2dn7 s ARG 96 Ca 0.14 1.23 -0.22 0.00 -0.13 0.00 0.00 55.73 56.75 2dn7 s ARG 96 Cb 0.01 0.69 -0.06 0.00 -1.56 0.00 0.00 34.95 34.03 2dn7 s ARG 96 CO 0.10 -0.39 1.28 0.95 -0.81 0.00 0.00 175.30 176.43 2dn7 s THR 97 N 2.86 2.50 0.96 4.11 -4.23 -0.89 -4.88 115.64 116.07 2dn7 s THR 97 Ca 0.06 0.37 -0.12 0.00 -1.18 0.00 0.00 61.69 60.82 2dn7 s THR 97 Cb -0.13 -3.19 0.17 0.00 1.34 0.00 0.00 72.50 70.68 2dn7 s THR 97 CO -0.19 -0.01 1.09 -2.16 -0.54 0.00 0.00 174.62 172.81 2dn7 s PRO 98 N -2.84 0.74 -0.09 3.99 0.04 -1.26 -1.11 135.00 134.48 2dn7 s PRO 98 Ca 0.69 0.64 0.03 0.00 0.04 0.00 0.00 61.00 62.40 2dn7 s PRO 98 Cb -0.35 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2dn7 s PRO 98 CO 0.42 -2.55 -0.19 -1.83 0.04 0.00 0.00 177.00 172.89 2dn7 s GLU 99 N -4.95 2.51 -0.00 4.56 4.04 -1.26 -1.41 118.70 122.19 2dn7 s GLU 99 Ca 0.65 -0.69 -0.23 0.00 0.04 0.00 0.00 54.97 54.73 2dn7 s GLU 99 Cb -0.18 -1.95 -0.13 0.00 0.02 0.00 0.00 34.13 31.89 2dn7 s GLU 99 CO 0.57 0.11 0.97 0.22 -1.84 0.00 0.00 175.26 175.30 2dn7 h ASP 100 N 6.84 -0.66 -6.52 0.83 3.58 -1.97 -3.47 116.42 115.04 2dn7 h ASP 100 Ca -0.24 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.70 2dn7 h ASP 100 Cb 1.22 0.17 -0.06 0.00 1.72 0.00 0.00 39.33 42.38 2dn7 h ASP 100 CO 0.47 -0.27 -0.89 -0.11 -2.88 0.00 0.00 179.24 175.57 2dn7 n LEU 101 N -5.30 -2.17 -2.44 2.28 7.94 -1.26 -4.86 117.00 111.19 2dn7 n LEU 101 Ca -0.10 -1.02 -0.35 0.00 -1.11 0.00 0.00 56.01 53.43 2dn7 n LEU 101 Cb 0.32 -2.20 0.06 0.00 0.53 0.00 0.00 43.42 42.13 2dn7 n LEU 101 CO 0.25 0.43 1.32 -0.24 -1.11 0.00 0.00 177.39 178.05 2dn7 n SER 102 N -2.97 7.33 0.00 1.96 2.88 -1.26 -5.04 113.62 116.52 2dn7 n SER 102 Ca -0.30 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.44 2dn7 n SER 102 Cb 0.68 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2dn7 n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dn7 n GLY 103 N -0.80 -2.01 0.00 0.46 0.00 -1.26 -3.94 105.19 97.63 2dn7 n GLY 103 Ca 0.58 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 45.20 2dn7 n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dn7 n PRO 104 N 0.00 0.49 -4.44 1.61 -0.04 -1.26 -4.74 135.00 126.62 2dn7 n PRO 104 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2dn7 n PRO 104 Cb 0.00 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 2dn7 n PRO 104 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dn7 s SER 105 N -1.88 4.23 -0.09 3.54 0.15 -1.25 -5.16 113.70 113.24 2dn7 s SER 105 Ca 0.18 -1.40 -0.28 0.00 0.70 0.00 0.00 55.95 55.15 2dn7 s SER 105 Cb 0.08 0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.56 2dn7 s SER 105 CO 0.14 -0.75 0.64 -0.94 1.20 0.00 0.00 173.24 173.53 2dn7 s SER 106 N -3.92 -0.62 0.00 5.45 1.04 -1.26 -4.52 113.70 109.86 2dn7 s SER 106 Ca 0.24 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2dn7 s SER 106 Cb 0.03 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2dn7 s SER 106 CO 0.13 -0.52 0.25 0.61 0.98 0.00 0.00 173.24 174.70