#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 -2.98 -4.27 1.61 2.88 -1.26 -1.23 113.62 108.37 2dn7 n SER 2 Ca 0.00 -0.86 -0.34 0.00 -1.33 0.00 0.00 58.87 56.34 2dn7 n SER 2 Cb 0.00 -3.62 -0.06 0.00 -0.75 0.00 0.00 64.21 59.78 2dn7 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dn7 n SER 3 N -2.89 -1.02 0.00 -3.46 3.41 -1.26 -3.77 113.62 104.64 2dn7 n SER 3 Ca -0.09 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2dn7 n SER 3 Cb 0.58 -2.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.34 2dn7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dn7 n GLY 4 N -1.81 1.06 2.45 5.00 0.00 -0.36 -4.92 105.19 106.62 2dn7 n GLY 4 Ca -0.12 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2dn7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dn7 n SER 5 N 1.55 -5.82 0.22 1.61 7.64 -1.25 -4.85 113.62 112.71 2dn7 n SER 5 Ca 0.00 0.11 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 2dn7 n SER 5 Cb 0.00 -4.91 -0.04 0.00 -1.01 0.00 0.00 64.21 58.25 2dn7 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dn7 h SER 6 N 0.00 -0.47 -5.00 6.43 0.87 -1.91 -3.50 113.55 109.97 2dn7 h SER 6 Ca -0.48 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2dn7 h SER 6 Cb 1.37 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2dn7 h SER 6 CO 0.60 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.20 2dn7 n GLY 7 N -0.84 1.62 3.64 5.77 0.00 -1.26 -4.81 105.19 109.30 2dn7 n GLY 7 Ca -0.07 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.58 -0.36 0.00 1.61 0.04 -1.26 -4.79 135.00 128.66 2dn7 s PRO 8 Ca 0.00 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2dn7 s PRO 8 Cb 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2dn7 s PRO 8 CO 0.00 -3.20 0.00 0.41 0.04 0.00 0.00 177.00 174.25 2dn7 n GLY 9 N -1.00 0.38 3.55 0.56 0.00 -1.24 -0.77 105.19 106.66 2dn7 n GLY 9 Ca 0.08 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 0.71 3.82 0.68 1.61 1.04 -1.26 -3.09 118.95 122.46 2dn7 s ARG 10 Ca 0.00 -0.41 -0.14 0.00 -1.04 0.00 0.00 55.73 54.13 2dn7 s ARG 10 Cb 0.00 -3.23 0.01 0.00 -2.04 0.00 0.00 34.95 29.69 2dn7 s ARG 10 CO 0.00 0.08 1.11 -1.25 -0.04 0.00 0.00 175.30 175.20 2dn7 s PRO 11 N 0.87 2.70 -0.57 3.89 0.04 -1.26 -4.83 135.00 135.84 2dn7 s PRO 11 Ca 0.03 1.35 -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 0.02 -1.32 0.83 0.99 0.04 0.00 0.00 177.00 177.56 2dn7 s THR 12 N -2.44 4.56 -0.06 1.26 2.01 -1.23 -4.67 115.64 115.08 2dn7 s THR 12 Ca 0.66 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2dn7 s THR 12 Cb -0.20 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 2dn7 s THR 12 CO 0.44 -1.12 0.34 -0.32 -0.69 0.00 0.00 174.62 173.28 2dn7 s MET 13 N 3.45 3.94 -0.24 4.92 1.75 -1.26 -2.18 119.30 129.67 2dn7 s MET 13 Ca 0.21 0.25 -0.01 0.00 -1.25 0.00 0.00 55.69 54.90 2dn7 s MET 13 Cb -0.17 -3.27 0.07 0.00 2.84 0.00 0.00 34.83 34.30 2dn7 s MET 13 CO 0.13 0.57 0.02 -1.64 -0.65 0.00 0.00 175.02 173.46 2dn7 s MET 14 N -0.62 0.98 -0.19 4.11 -1.94 0.16 -4.97 119.30 116.83 2dn7 s MET 14 Ca 0.21 -0.78 -0.12 0.00 -1.71 0.00 0.00 55.69 53.29 2dn7 s MET 14 Cb -0.15 -2.25 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 2dn7 s MET 14 CO 0.10 -0.72 0.23 0.42 -0.01 0.00 0.00 175.02 175.04 2dn7 s ILE 15 N 1.64 5.34 -0.06 2.53 1.01 -1.26 -2.13 121.20 128.27 2dn7 s ILE 15 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 2dn7 s ILE 15 Cb -0.18 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2dn7 s ILE 15 CO -0.11 0.38 -0.02 -0.44 0.00 0.00 0.00 174.94 174.75 2dn7 s SER 16 N 0.59 1.23 -0.24 3.58 0.01 -0.74 -4.98 113.70 113.16 2dn7 s SER 16 Ca 0.12 -0.11 -0.24 0.00 1.31 0.00 0.00 55.95 57.03 2dn7 s SER 16 Cb -0.13 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 2dn7 s SER 16 CO 0.02 -0.12 0.82 0.42 0.41 0.00 0.00 173.24 174.79 2dn7 s THR 17 N 1.40 4.85 0.00 1.44 -4.23 -1.26 -0.93 115.64 116.91 2dn7 s THR 17 Ca -0.04 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.02 2dn7 s THR 17 Cb -0.13 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.60 2dn7 s THR 17 CO -0.03 -0.06 0.00 0.35 -0.54 0.00 0.00 174.62 174.34 2dn7 n THR 18 N 5.21 0.00 -1.79 3.99 -2.24 -1.23 -4.99 114.28 113.24 2dn7 n THR 18 Ca 0.05 0.12 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 2dn7 n THR 18 Cb 0.48 -1.01 0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.62 2.85 0.02 6.98 0.00 -1.26 -4.98 121.76 122.75 2dn7 s ALA 19 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2dn7 s ALA 19 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 2dn7 s ALA 19 CO 0.00 -1.07 1.64 1.41 0.00 0.00 0.00 175.76 177.75 2dn7 s MET 20 N -5.22 4.20 -1.04 0.00 -2.45 -1.26 -2.18 119.30 111.34 2dn7 s MET 20 Ca 0.57 2.26 -0.03 0.00 -1.25 0.00 0.00 55.69 57.25 2dn7 s MET 20 Cb -0.12 -3.77 0.00 0.00 1.25 0.00 0.00 34.83 32.20 2dn7 s MET 20 CO 0.53 -0.77 0.36 0.09 1.05 0.00 0.00 175.02 176.28 2dn7 n ASN 21 N 6.23 -4.53 -3.80 1.11 4.13 -1.26 -4.75 115.26 112.39 2dn7 n ASN 21 Ca 0.16 -0.17 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 2dn7 n ASN 21 Cb 0.42 -3.43 -0.15 0.00 -1.54 0.00 0.00 39.78 35.08 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 -2.93 -0.03 -0.18 3.41 -4.23 -0.93 0.34 115.64 111.10 2dn7 s THR 22 Ca 0.18 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2dn7 s THR 22 Cb -0.08 -0.11 0.03 0.00 1.34 0.00 0.00 72.50 73.67 2dn7 s THR 22 CO 0.22 0.05 -0.16 0.00 -0.54 0.00 0.00 174.62 174.19 2dn7 s ALA 23 N 0.68 2.14 -0.08 3.99 0.00 0.17 -3.48 121.76 125.19 2dn7 s ALA 23 Ca -0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 2dn7 s ALA 23 Cb -0.08 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2dn7 s ALA 23 CO -0.02 -0.46 0.98 -1.17 0.00 0.00 0.00 175.76 175.08 2dn7 s LEU 24 N 1.36 4.28 -0.22 0.00 2.96 -0.10 -2.78 118.68 124.17 2dn7 s LEU 24 Ca 0.04 1.53 -0.08 0.00 -0.22 0.00 0.00 54.13 55.40 2dn7 s LEU 24 Cb -0.14 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2dn7 s LEU 24 CO -0.11 -0.38 0.09 -0.76 -1.32 0.00 0.00 176.35 173.86 2dn7 s LEU 25 N 1.72 3.75 -0.13 -0.68 1.43 0.30 -1.79 118.68 123.28 2dn7 s LEU 25 Ca 0.48 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2dn7 s LEU 25 Cb -0.19 -1.98 0.07 0.00 0.03 0.00 0.00 46.19 44.12 2dn7 s LEU 25 CO 0.20 0.08 0.20 -1.10 0.23 0.00 0.00 176.35 175.97 2dn7 s GLN 26 N 0.93 0.11 0.41 1.70 -0.21 -0.91 -0.17 119.66 121.53 2dn7 s GLN 26 Ca 0.05 0.49 0.04 0.00 0.02 0.00 0.00 55.36 55.96 2dn7 s GLN 26 Cb -0.14 -0.52 -0.03 0.00 1.00 0.00 0.00 33.01 33.33 2dn7 s GLN 26 CO 0.03 -0.41 0.11 1.67 -2.12 0.00 0.00 175.29 174.57 2dn7 s TRP 27 N 2.33 1.81 0.05 0.91 -2.14 0.53 0.38 118.94 122.81 2dn7 s TRP 27 Ca 0.04 -1.23 -0.01 0.00 2.66 0.00 0.00 56.10 57.55 2dn7 s TRP 27 Cb -0.13 -1.20 -0.04 0.00 -3.10 0.00 0.00 33.47 29.00 2dn7 s TRP 27 CO -0.08 -0.24 -0.03 -1.01 -2.66 0.00 0.00 176.95 172.93 2dn7 s HIS 28 N -3.20 0.52 0.29 1.66 3.76 -0.93 -4.73 115.29 112.66 2dn7 s HIS 28 Ca 0.24 -1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 53.80 2dn7 s HIS 28 Cb 0.03 -0.39 -0.10 0.00 1.11 0.00 0.00 32.58 33.24 2dn7 s HIS 28 CO 0.14 -0.37 1.24 -1.25 -0.85 0.00 0.00 174.74 173.65 2dn7 s PRO 29 N -3.85 4.45 0.98 8.40 0.04 -1.26 -3.48 135.00 140.27 2dn7 s PRO 29 Ca 0.06 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2dn7 s PRO 29 Cb 0.07 -3.13 0.18 0.00 0.04 0.00 0.00 34.50 31.66 2dn7 s PRO 29 CO -0.10 -0.08 1.09 -1.25 0.04 0.00 0.00 177.00 176.71 2dn7 s PRO 30 N -1.33 0.59 -0.07 0.56 0.04 -1.26 -4.88 135.00 128.65 2dn7 s PRO 30 Ca 0.49 0.58 0.12 0.00 0.04 0.00 0.00 61.00 62.22 2dn7 s PRO 30 Cb -0.37 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.25 2dn7 s PRO 30 CO 0.46 -2.64 0.15 1.17 0.04 0.00 0.00 177.00 176.19 2dn7 n LYS 31 N -4.12 1.31 -0.39 4.56 3.00 -1.26 -4.46 118.16 116.80 2dn7 n LYS 31 Ca 0.06 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2dn7 n LYS 31 Cb 0.57 -1.30 0.11 0.00 0.00 0.00 0.00 35.03 34.40 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dn7 n GLU 32 N -2.22 1.96 -3.10 1.64 1.02 -1.26 -4.82 120.64 113.86 2dn7 n GLU 32 Ca -0.12 -1.13 -0.43 0.00 -0.02 0.00 0.00 57.16 55.46 2dn7 n GLU 32 Cb 0.64 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.11 4.61 -0.73 -4.62 0.20 -1.26 -3.69 118.68 112.08 2dn7 s LEU 33 Ca 0.20 -0.53 -0.26 0.00 0.69 0.00 0.00 54.13 54.24 2dn7 s LEU 33 Cb 0.16 -2.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 2dn7 s LEU 33 CO 0.05 -0.86 1.90 -2.16 -0.29 0.00 0.00 176.35 174.99 2dn7 s PRO 34 N 2.86 2.60 0.00 0.98 0.04 -1.26 -4.59 135.00 135.62 2dn7 s PRO 34 Ca 0.21 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2dn7 s PRO 34 Cb -0.16 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.72 2dn7 s PRO 34 CO 0.17 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.62 2dn7 n GLY 35 N 6.17 0.40 2.97 0.56 0.00 -1.26 -4.66 105.19 109.36 2dn7 n GLY 35 Ca 0.28 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2dn7 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dn7 s GLU 36 N 0.00 0.25 0.02 1.61 2.56 -1.26 -5.04 118.70 116.83 2dn7 s GLU 36 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 54.97 54.28 2dn7 s GLU 36 Cb 0.00 0.09 -0.07 0.00 2.00 0.00 0.00 34.13 36.15 2dn7 s GLU 36 CO 0.00 -0.04 1.60 -1.17 -0.56 0.00 0.00 175.26 175.08 2dn7 s LEU 37 N -1.00 4.34 -0.03 2.70 2.96 -1.26 -4.00 118.68 122.38 2dn7 s LEU 37 Ca -0.11 2.33 0.03 0.00 -0.22 0.00 0.00 54.13 56.16 2dn7 s LEU 37 Cb -0.07 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2dn7 s LEU 37 CO -0.00 -0.86 0.01 0.18 -1.32 0.00 0.00 176.35 174.36 2dn7 n LEU 38 N 5.99 0.14 0.00 -0.68 4.77 -0.91 -4.88 117.00 121.43 2dn7 n LEU 38 Ca 0.16 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2dn7 n LEU 38 Cb 0.42 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2dn7 n LEU 38 CO 0.62 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2dn7 n GLY 39 N 2.81 -1.54 3.52 -0.72 0.00 -1.16 -3.48 105.19 104.63 2dn7 n GLY 39 Ca -0.06 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.09 -0.51 0.09 1.61 -0.85 -0.83 -0.05 117.35 114.72 2dn7 s TYR 40 Ca 0.00 0.73 0.04 0.00 -0.52 0.00 0.00 57.07 57.32 2dn7 s TYR 40 Cb 0.00 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2dn7 s TYR 40 CO 0.00 -0.56 0.07 0.50 -1.52 0.00 0.00 175.55 174.04 2dn7 s ARG 41 N -1.83 2.81 -0.11 -3.49 3.52 -1.19 -1.54 118.95 117.12 2dn7 s ARG 41 Ca -0.04 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 2dn7 s ARG 41 Cb -0.00 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.71 2dn7 s ARG 41 CO 0.01 0.55 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.67 2dn7 s LEU 42 N -2.45 2.01 -0.10 -0.88 0.20 -0.15 -2.87 118.68 114.44 2dn7 s LEU 42 Ca 0.29 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.58 2dn7 s LEU 42 Cb -0.12 -1.33 0.02 0.00 -0.43 0.00 0.00 46.19 44.34 2dn7 s LEU 42 CO 0.21 0.11 -0.09 -1.10 -0.29 0.00 0.00 176.35 175.20 2dn7 s GLN 43 N 0.54 1.61 -0.15 1.98 -0.21 0.63 -1.24 119.66 122.82 2dn7 s GLN 43 Ca -0.15 -0.31 -0.09 0.00 0.02 0.00 0.00 55.36 54.84 2dn7 s GLN 43 Cb -0.17 -1.56 0.05 0.00 1.00 0.00 0.00 33.01 32.33 2dn7 s GLN 43 CO 0.05 -0.19 0.36 1.52 -2.12 0.00 0.00 175.29 174.91 2dn7 s TYR 44 N 1.43 -0.50 0.33 0.91 -0.85 -1.24 0.14 117.35 117.58 2dn7 s TYR 44 Ca 0.00 1.11 -0.07 0.00 -0.52 0.00 0.00 57.07 57.60 2dn7 s TYR 44 Cb -0.13 0.19 0.03 0.00 0.38 0.00 0.00 41.96 42.42 2dn7 s TYR 44 CO -0.05 -0.29 0.55 0.00 -1.52 0.00 0.00 175.55 174.24 2dn7 s ARG 46 N -2.44 2.08 0.00 0.00 0.52 -1.26 -1.81 118.95 116.04 2dn7 s ARG 46 Ca 0.21 1.01 0.25 0.00 -0.52 0.00 0.00 55.73 56.68 2dn7 s ARG 46 Cb -0.02 -1.89 1.45 0.00 0.52 0.00 0.00 34.95 35.01 2dn7 s ARG 46 CO 0.15 -1.72 1.86 0.00 0.02 0.00 0.00 175.30 175.61 2dn7 n ALA 47 N -3.56 2.40 0.09 2.13 0.00 -1.12 -2.51 120.51 117.94 2dn7 n ALA 47 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2dn7 n ALA 47 Cb 0.54 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.07 0.99 -4.88 0.00 2.03 -1.26 -5.02 116.55 107.34 2dn7 n ASP 48 Ca 0.17 -0.99 -0.35 0.00 0.52 0.00 0.00 54.79 54.14 2dn7 n ASP 48 Cb 0.11 0.17 -0.05 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.35 3.60 0.00 -0.67 0.41 -1.04 -4.99 118.70 115.66 2dn7 s GLU 49 Ca 0.02 -0.03 0.16 0.00 -0.41 0.00 0.00 54.97 54.72 2dn7 s GLU 49 Cb 0.02 -3.10 -0.13 0.00 -1.78 0.00 0.00 34.13 29.13 2dn7 s GLU 49 CO 0.03 0.67 0.74 0.00 -0.49 0.00 0.00 175.26 176.21 2dn7 n ALA 50 N 1.30 3.88 -3.51 5.21 0.00 -1.26 -4.76 120.51 121.36 2dn7 n ALA 50 Ca -0.13 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 2dn7 n ALA 50 Cb 0.53 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.38 2.78 0.22 0.00 0.52 -1.26 -5.07 118.95 113.77 2dn7 s ARG 51 Ca 0.08 -2.05 -0.30 0.00 -0.52 0.00 0.00 55.73 52.95 2dn7 s ARG 51 Cb 0.13 -4.04 -0.09 0.00 0.52 0.00 0.00 34.95 31.47 2dn7 s ARG 51 CO 0.60 -1.23 1.29 -1.25 0.02 0.00 0.00 175.30 174.73 2dn7 s PRO 52 N 0.87 4.41 -0.67 3.54 0.04 -1.26 -4.90 135.00 137.02 2dn7 s PRO 52 Ca 0.10 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 2dn7 s PRO 52 Cb -0.22 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2dn7 s PRO 52 CO -0.03 -0.20 1.49 -0.80 0.04 0.00 0.00 177.00 177.51 2dn7 s ASN 53 N 0.11 5.86 0.26 6.66 0.01 -1.23 -4.89 114.94 121.72 2dn7 s ASN 53 Ca 0.54 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 52.31 2dn7 s ASN 53 Cb -0.36 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.66 2dn7 s ASN 53 CO 0.40 -2.00 1.13 -0.89 -1.51 0.00 0.00 177.10 174.24 2dn7 s THR 54 N 6.89 3.47 -0.05 1.60 2.01 -1.26 -3.60 115.64 124.71 2dn7 s THR 54 Ca 0.48 1.41 -0.04 0.00 0.31 0.00 0.00 61.69 63.85 2dn7 s THR 54 Cb -0.10 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2dn7 s THR 54 CO 0.18 0.31 0.12 -0.63 -0.69 0.00 0.00 174.62 173.91 2dn7 s ILE 55 N -0.86 -0.00 -0.12 1.82 1.01 -0.37 -4.97 121.20 117.70 2dn7 s ILE 55 Ca 0.47 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 2dn7 s ILE 55 Cb -0.32 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 2dn7 s ILE 55 CO 0.41 0.01 0.33 -0.62 0.00 0.00 0.00 174.94 175.07 2dn7 s ASP 56 N 0.15 6.55 -0.00 3.58 2.15 -1.26 -0.98 116.67 126.85 2dn7 s ASP 56 Ca -0.01 0.64 0.03 0.00 0.43 0.00 0.00 52.55 53.65 2dn7 s ASP 56 Cb -0.02 -2.20 -0.01 0.00 -0.30 0.00 0.00 42.92 40.39 2dn7 s ASP 56 CO -0.00 0.15 -0.09 -0.36 -0.17 0.00 0.00 175.17 174.70 2dn7 s PHE 57 N 0.08 0.80 0.28 -5.34 0.08 -0.59 -4.97 117.98 108.33 2dn7 s PHE 57 Ca 0.19 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 56.97 2dn7 s PHE 57 Cb -0.14 -0.51 -0.07 0.00 -0.57 0.00 0.00 43.02 41.73 2dn7 s PHE 57 CO 0.07 -0.01 0.62 0.20 -0.10 0.00 0.00 175.22 176.00 2dn7 s GLY 58 N -0.31 2.21 0.60 4.36 0.00 -1.26 -1.96 107.32 110.96 2dn7 s GLY 58 Ca 0.03 -0.22 0.31 0.00 0.00 0.00 0.00 44.72 44.84 2dn7 s GLY 58 CO -0.00 -0.06 1.35 0.58 0.00 0.00 0.00 173.10 174.96 2dn7 n LYS 59 N -0.42 0.01 0.03 2.90 2.85 -1.23 0.23 118.16 122.53 2dn7 n LYS 59 Ca 0.01 1.03 -0.19 0.00 -1.05 0.00 0.00 58.31 58.11 2dn7 n LYS 59 Cb 0.53 -2.53 -0.11 0.00 -0.65 0.00 0.00 35.03 32.27 2dn7 n LYS 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2dn7 h ASP 60 N 0.00 0.76 -0.98 -5.58 3.32 -1.91 -3.42 116.42 108.61 2dn7 h ASP 60 Ca 0.58 -0.75 -0.25 0.00 0.02 0.00 0.00 57.03 56.63 2dn7 h ASP 60 Cb 3.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 42.42 2dn7 h ASP 60 CO -0.01 1.41 0.78 -1.81 -1.72 0.00 0.00 179.24 177.90 2dn7 s ASP 61 N -7.08 4.42 0.00 6.45 1.11 0.62 -4.70 116.67 117.49 2dn7 s ASP 61 Ca -0.11 0.27 0.23 0.00 0.18 0.00 0.00 52.55 53.12 2dn7 s ASP 61 Cb 0.05 -2.53 0.18 0.00 1.07 0.00 0.00 42.92 41.69 2dn7 s ASP 61 CO 0.88 -3.22 1.23 0.00 1.18 0.00 0.00 175.17 175.24 2dn7 n GLN 62 N 8.93 2.20 -3.61 8.23 6.02 -1.26 -4.68 117.38 133.21 2dn7 n GLN 62 Ca 0.40 -1.87 -0.10 0.00 -0.01 0.00 0.00 57.00 55.41 2dn7 n GLN 62 Cb 0.48 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.92 -0.37 0.03 1.08 -3.43 -1.26 -0.35 115.29 109.07 2dn7 s HIS 63 Ca 0.27 0.06 -0.10 0.00 -0.80 0.00 0.00 55.06 54.49 2dn7 s HIS 63 Cb 0.19 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.94 2dn7 s HIS 63 CO 0.29 -0.99 0.20 0.12 -2.00 0.00 0.00 174.74 172.36 2dn7 s PHE 64 N -3.82 0.03 -0.27 0.38 5.36 0.77 -4.96 117.98 115.46 2dn7 s PHE 64 Ca 0.05 -0.21 -0.05 0.00 -0.96 0.00 0.00 56.93 55.77 2dn7 s PHE 64 Cb -0.03 -0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.65 2dn7 s PHE 64 CO -0.05 -0.41 0.02 0.99 -1.46 0.00 0.00 175.22 174.31 2dn7 s THR 65 N -2.32 3.49 -0.19 0.12 2.01 -1.26 -0.54 115.64 116.95 2dn7 s THR 65 Ca -0.07 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 2dn7 s THR 65 Cb -0.02 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 2dn7 s THR 65 CO -0.03 0.14 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.29 2dn7 s VAL 66 N 1.43 3.33 0.10 3.82 1.01 -1.12 -5.03 120.40 123.94 2dn7 s VAL 66 Ca 0.02 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2dn7 s VAL 66 Cb -0.17 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2dn7 s VAL 66 CO -0.01 0.45 -0.17 0.42 0.00 0.00 0.00 175.10 175.80 2dn7 s THR 67 N 1.13 1.42 0.00 3.92 -4.23 -1.26 -0.65 115.64 115.97 2dn7 s THR 67 Ca 0.01 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 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 -0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2dn7 n GLY 68 N 1.02 0.77 3.72 3.99 0.00 0.15 -4.97 105.19 109.87 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 1.04 0.00 0.00 0.00 173.32 174.36 2dn7 n LEU 69 N 0.00 3.93 -4.65 0.99 4.77 -0.62 -4.88 117.00 116.54 2dn7 n LEU 69 Ca 0.00 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.75 2dn7 n LEU 69 Cb 0.00 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.54 2dn7 n LEU 69 CO 0.00 -0.23 1.41 -1.00 -1.33 0.00 0.00 177.39 176.24 2dn7 s HIS 70 N -0.83 1.91 0.64 -1.77 3.76 -1.26 -4.66 115.29 113.08 2dn7 s HIS 70 Ca 0.58 0.21 -0.17 0.00 -0.15 0.00 0.00 55.06 55.53 2dn7 s HIS 70 Cb -0.54 -3.95 -0.01 0.00 1.11 0.00 0.00 32.58 29.18 2dn7 s HIS 70 CO 0.59 -3.84 1.18 -1.59 -0.85 0.00 0.00 174.74 170.24 2dn7 s LYS 71 N 4.26 2.75 -1.63 1.40 -2.85 -1.26 -3.14 119.74 119.27 2dn7 s LYS 71 Ca 0.75 1.70 -0.02 0.00 -1.00 0.00 0.00 55.97 57.40 2dn7 s LYS 71 Cb -0.33 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 2dn7 s LYS 71 CO 0.31 -1.35 0.30 0.41 0.10 0.00 0.00 175.35 175.11 2dn7 n GLY 72 N 0.25 -0.48 2.97 0.59 0.00 -0.90 -4.85 105.19 102.76 2dn7 n GLY 72 Ca 0.13 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.09 0.70 0.05 2.61 2.01 -1.19 -4.96 115.64 111.77 2dn7 s THR 73 Ca 0.15 -0.29 -0.27 0.00 0.31 0.00 0.00 61.69 61.60 2dn7 s THR 73 Cb -0.07 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 2dn7 s THR 73 CO 0.18 0.23 0.83 -0.89 -0.69 0.00 0.00 174.62 174.29 2dn7 s THR 74 N 0.40 4.70 0.31 -0.82 2.01 -1.26 -2.81 115.64 118.17 2dn7 s THR 74 Ca -0.06 1.77 0.09 0.00 0.31 0.00 0.00 61.69 63.80 2dn7 s THR 74 Cb -0.10 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2dn7 s THR 74 CO 0.01 0.33 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.84 2dn7 s TYR 75 N 0.10 2.25 -0.29 4.92 2.02 -0.93 -2.80 117.35 122.63 2dn7 s TYR 75 Ca 0.42 -0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 2dn7 s TYR 75 Cb -0.21 -1.21 0.09 0.00 -0.40 0.00 0.00 41.96 40.23 2dn7 s TYR 75 CO 0.25 0.54 0.08 0.42 -1.57 0.00 0.00 175.55 175.27 2dn7 s ILE 76 N -2.69 0.78 0.14 2.71 1.01 -0.75 -2.48 121.20 119.92 2dn7 s ILE 76 Ca 0.31 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 2dn7 s ILE 76 Cb 0.01 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 2dn7 s ILE 76 CO 0.15 -0.58 0.60 -0.36 0.00 0.00 0.00 174.94 174.75 2dn7 s PHE 77 N 1.68 3.68 -0.02 3.97 0.08 -0.52 -3.11 117.98 123.74 2dn7 s PHE 77 Ca 0.07 1.22 -0.01 0.00 0.12 0.00 0.00 56.93 58.33 2dn7 s PHE 77 Cb -0.17 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 2dn7 s PHE 77 CO -0.23 0.46 0.05 1.03 -0.10 0.00 0.00 175.22 176.43 2dn7 s ARG 78 N -1.69 0.02 0.09 0.44 0.52 0.37 -1.77 118.95 116.93 2dn7 s ARG 78 Ca 0.36 0.14 0.04 0.00 -0.52 0.00 0.00 55.73 55.75 2dn7 s ARG 78 Cb -0.17 -0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.16 2dn7 s ARG 78 CO 0.20 -0.08 -0.10 -1.17 0.02 0.00 0.00 175.30 174.16 2dn7 s LEU 79 N 0.55 2.37 -0.02 2.53 2.96 -1.10 -0.27 118.68 125.70 2dn7 s LEU 79 Ca -0.04 -0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 2dn7 s LEU 79 Cb -0.06 -0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.32 2dn7 s LEU 79 CO -0.02 -0.23 0.20 0.00 -1.32 0.00 0.00 176.35 174.98 2dn7 s ALA 80 N -2.14 -0.49 0.11 5.97 0.00 -1.14 -0.65 121.76 123.43 2dn7 s ALA 80 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 2dn7 s ALA 80 Cb -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 2dn7 s ALA 80 CO 0.00 -0.20 0.45 0.00 0.00 0.00 0.00 175.76 176.02 2dn7 s ALA 81 N -1.07 3.67 -0.15 0.00 0.00 -1.26 -3.19 121.76 119.77 2dn7 s ALA 81 Ca -0.11 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2dn7 s ALA 81 Cb -0.06 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2dn7 s ALA 81 CO 0.02 0.53 -0.16 0.21 0.00 0.00 0.00 175.76 176.36 2dn7 s LYS 82 N -2.00 2.50 0.49 0.00 2.20 0.92 -1.45 119.74 122.41 2dn7 s LYS 82 Ca 0.35 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2dn7 s LYS 82 Cb -0.14 -2.20 0.02 0.00 -1.51 0.00 0.00 37.83 34.00 2dn7 s LYS 82 CO 0.19 -0.18 0.20 0.27 -0.36 0.00 0.00 175.35 175.46 2dn7 n ASN 83 N 4.59 2.93 0.25 1.43 0.23 0.41 -2.15 115.26 122.95 2dn7 n ASN 83 Ca -0.18 -2.88 0.10 0.00 -0.53 0.00 0.00 54.58 51.08 2dn7 n ASN 83 Cb 0.50 0.13 0.53 0.00 -2.08 0.00 0.00 39.78 38.86 2dn7 n ASN 83 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2dn7 h ARG 84 N 0.00 0.00 0.02 -3.83 3.08 -1.83 0.43 114.38 112.25 2dn7 h ARG 84 Ca -0.35 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.36 2dn7 h ARG 84 Cb 1.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 2dn7 h ARG 84 CO 0.57 0.00 -2.06 0.00 -1.07 0.00 0.00 179.97 177.41 2dn7 n ALA 85 N -1.69 1.40 0.00 0.04 0.00 -1.26 -5.10 120.51 113.89 2dn7 n ALA 85 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2dn7 n ALA 85 Cb 0.40 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2dn7 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dn7 n GLY 86 N 1.76 0.96 3.81 0.00 0.00 0.15 -5.06 105.19 106.81 2dn7 n GLY 86 Ca -0.28 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 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 3.90 0.00 0.99 1.43 -1.26 -0.45 118.68 123.30 2dn7 s LEU 87 Ca 0.00 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2dn7 s LEU 87 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 2dn7 s LEU 87 CO 0.00 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.68 2dn7 n GLY 88 N -0.50 5.24 3.53 -3.19 0.00 -0.53 -4.56 105.19 105.19 2dn7 n GLY 88 Ca 0.08 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.37 -4.85 1.61 1.02 0.05 -4.76 120.64 113.35 2dn7 n GLU 89 Ca 0.00 -0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 2dn7 n GLU 89 Cb 0.00 -2.10 -0.15 0.00 -0.02 0.00 0.00 31.44 29.17 2dn7 n GLU 89 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dn7 s GLU 90 N -4.09 1.47 0.05 3.49 2.02 -1.26 -4.03 118.70 116.35 2dn7 s GLU 90 Ca 0.62 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.82 2dn7 s GLU 90 Cb -0.22 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 2dn7 s GLU 90 CO 0.63 0.39 0.35 0.12 0.02 0.00 0.00 175.26 176.77 2dn7 s PHE 91 N -0.49 3.59 -0.04 1.61 2.19 0.18 -4.92 117.98 120.10 2dn7 s PHE 91 Ca 0.07 0.72 0.06 0.00 0.33 0.00 0.00 56.93 58.10 2dn7 s PHE 91 Cb -0.07 -2.10 -0.02 0.00 -1.31 0.00 0.00 43.02 39.51 2dn7 s PHE 91 CO -0.00 0.56 -0.20 -2.00 1.83 0.00 0.00 175.22 175.40 2dn7 s GLU 92 N -1.81 2.33 -0.09 10.12 -6.30 -1.26 -2.71 118.70 118.97 2dn7 s GLU 92 Ca 0.30 -0.81 -0.04 0.00 -2.50 0.00 0.00 54.97 51.92 2dn7 s GLU 92 Cb -0.14 -2.21 0.05 0.00 0.00 0.00 0.00 34.13 31.82 2dn7 s GLU 92 CO 0.17 0.58 0.21 0.21 0.02 0.00 0.00 175.26 176.45 2dn7 s LYS 93 N -0.64 0.15 -0.15 4.30 2.36 -0.73 -5.02 119.74 120.00 2dn7 s LYS 93 Ca 0.10 0.51 -0.02 0.00 -2.55 0.00 0.00 55.97 54.01 2dn7 s LYS 93 Cb -0.10 -0.15 -0.02 0.00 -1.05 0.00 0.00 37.83 36.51 2dn7 s LYS 93 CO -0.00 -0.19 -0.09 -2.00 1.55 0.00 0.00 175.35 174.62 2dn7 s GLU 94 N 1.46 3.47 0.37 4.03 2.12 -1.26 -1.44 118.70 127.44 2dn7 s GLU 94 Ca -0.07 -0.63 0.05 0.00 0.36 0.00 0.00 54.97 54.69 2dn7 s GLU 94 Cb -0.11 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 2dn7 s GLU 94 CO -0.07 0.14 0.19 0.44 -0.54 0.00 0.00 175.26 175.42 2dn7 n ILE 95 N 3.77 0.00 -3.52 -3.70 -0.00 -1.04 -5.01 119.36 109.86 2dn7 n ILE 95 Ca -0.18 -2.32 -0.07 0.00 -0.00 0.00 0.00 62.75 60.17 2dn7 n ILE 95 Cb 0.52 0.96 -0.08 0.00 -0.00 0.00 0.00 39.64 41.04 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 -3.43 0.36 0.53 6.28 3.52 -1.26 -2.19 118.95 122.76 2dn7 s ARG 96 Ca 0.27 0.89 -0.22 0.00 -0.13 0.00 0.00 55.73 56.54 2dn7 s ARG 96 Cb 0.01 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.45 2dn7 s ARG 96 CO 0.19 -0.40 1.31 0.95 -0.81 0.00 0.00 175.30 176.54 2dn7 s THR 97 N 2.62 2.31 -0.13 4.11 -4.23 -1.12 -4.93 115.64 114.27 2dn7 s THR 97 Ca 0.04 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.49 2dn7 s THR 97 Cb -0.13 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 2dn7 s THR 97 CO -0.15 -0.00 1.55 -2.16 -0.54 0.00 0.00 174.62 173.32 2dn7 s PRO 98 N -2.88 4.09 0.94 3.99 0.04 -1.26 -2.13 135.00 137.80 2dn7 s PRO 98 Ca 0.70 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 2dn7 s PRO 98 Cb -0.38 -3.94 0.15 0.00 0.04 0.00 0.00 34.50 30.37 2dn7 s PRO 98 CO 0.45 -0.93 1.11 -1.83 0.04 0.00 0.00 177.00 175.84 2dn7 s GLU 99 N 4.07 0.91 0.65 4.56 -1.05 -1.26 -4.13 118.70 122.46 2dn7 s GLU 99 Ca 0.68 0.46 -0.16 0.00 -0.15 0.00 0.00 54.97 55.80 2dn7 s GLU 99 Cb -0.28 -1.80 -0.00 0.00 -0.44 0.00 0.00 34.13 31.61 2dn7 s GLU 99 CO 0.26 -2.39 1.14 0.16 0.95 0.00 0.00 175.26 175.38 2dn7 s ASP 100 N -3.72 5.02 -0.16 0.83 -4.77 -1.26 -4.91 116.67 107.70 2dn7 s ASP 100 Ca 0.64 2.12 -0.03 0.00 -3.30 0.00 0.00 52.55 51.98 2dn7 s ASP 100 Cb -0.17 -2.57 -0.09 0.00 -1.09 0.00 0.00 42.92 39.01 2dn7 s ASP 100 CO 0.56 -1.70 -0.17 -0.11 0.70 0.00 0.00 175.17 174.45 2dn7 n LEU 101 N -2.27 2.23 -3.88 2.11 7.94 -1.26 -5.02 117.00 116.85 2dn7 n LEU 101 Ca 0.11 0.04 -0.29 0.00 -1.11 0.00 0.00 56.01 54.76 2dn7 n LEU 101 Cb 0.51 -0.52 0.03 0.00 0.53 0.00 0.00 43.42 43.98 2dn7 n LEU 101 CO 0.47 0.59 0.11 -1.20 -1.11 0.00 0.00 177.39 176.24 2dn7 n SER 102 N -3.28 -4.66 -4.59 1.96 7.64 -1.26 -4.94 113.62 104.49 2dn7 n SER 102 Ca -0.29 -0.77 -0.28 0.00 1.01 0.00 0.00 58.87 58.54 2dn7 n SER 102 Cb 0.76 -3.98 0.21 0.00 -1.01 0.00 0.00 64.21 60.20 2dn7 n SER 102 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dn7 s GLY 103 N -3.39 1.55 0.11 0.23 0.00 -1.26 -4.95 107.32 99.61 2dn7 s GLY 103 Ca 0.61 -0.28 -0.31 0.00 0.00 0.00 0.00 44.72 44.74 2dn7 s GLY 103 CO 0.82 0.39 1.36 2.56 0.00 0.00 0.00 173.10 178.23 2dn7 s PRO 104 N -4.75 4.34 -0.67 2.90 0.04 -1.26 -4.93 135.00 130.66 2dn7 s PRO 104 Ca 0.67 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 2dn7 s PRO 104 Cb -0.21 -3.26 0.43 0.00 0.04 0.00 0.00 34.50 31.50 2dn7 s PRO 104 CO 0.61 -0.41 2.04 0.43 0.04 0.00 0.00 177.00 179.71 2dn7 n SER 105 N 3.90 7.66 -4.71 6.66 7.64 -1.26 -5.01 113.62 128.50 2dn7 n SER 105 Ca 0.11 -3.77 -0.33 0.00 1.01 0.00 0.00 58.87 55.89 2dn7 n SER 105 Cb 0.43 -0.99 0.11 0.00 -1.01 0.00 0.00 64.21 62.75 2dn7 n SER 105 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dn7 s SER 106 N -1.69 3.84 0.00 6.43 0.01 -1.26 -5.34 113.70 115.69 2dn7 s SER 106 Ca 0.63 2.33 0.00 0.00 1.31 0.00 0.00 55.95 60.21 2dn7 s SER 106 Cb 0.49 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2dn7 s SER 106 CO -0.05 -2.50 0.00 0.61 0.41 0.00 0.00 173.24 171.71