#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 -5.36 -4.93 1.61 7.64 -1.26 -4.97 113.62 106.36 2dn7 n SER 2 Ca 0.00 -0.06 -0.27 0.00 1.01 0.00 0.00 58.87 59.56 2dn7 n SER 2 Cb 0.00 -4.44 -0.03 0.00 -1.01 0.00 0.00 64.21 58.73 2dn7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dn7 s SER 3 N -2.24 6.37 0.34 6.43 1.04 -1.26 -5.12 113.70 119.27 2dn7 s SER 3 Ca 0.10 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.96 2dn7 s SER 3 Cb -0.05 -2.01 -0.06 0.00 0.10 0.00 0.00 66.02 64.00 2dn7 s SER 3 CO 0.12 -0.08 0.05 -0.83 0.98 0.00 0.00 173.24 173.49 2dn7 s GLY 4 N -3.32 2.15 -0.78 7.32 0.00 -1.26 -5.10 107.32 106.33 2dn7 s GLY 4 Ca 0.38 -2.06 -0.07 0.00 0.00 0.00 0.00 44.72 42.98 2dn7 s GLY 4 CO 0.30 -1.85 0.66 -0.45 0.00 0.00 0.00 173.10 171.75 2dn7 s SER 5 N -3.52 6.03 -0.20 1.64 0.15 -1.26 -5.05 113.70 111.50 2dn7 s SER 5 Ca 0.36 -3.01 -0.23 0.00 0.70 0.00 0.00 55.95 53.77 2dn7 s SER 5 Cb 0.09 -2.01 -0.02 0.00 -1.71 0.00 0.00 66.02 62.37 2dn7 s SER 5 CO 0.16 -0.40 0.75 -0.94 1.20 0.00 0.00 173.24 174.01 2dn7 s SER 6 N 1.08 6.82 0.36 5.45 1.04 -1.26 -5.03 113.70 122.16 2dn7 s SER 6 Ca 0.20 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.58 2dn7 s SER 6 Cb -0.14 -2.41 0.02 0.00 0.10 0.00 0.00 66.02 63.59 2dn7 s SER 6 CO -0.07 -0.37 0.55 -0.83 0.98 0.00 0.00 173.24 173.50 2dn7 s GLY 7 N 1.22 1.28 0.91 7.32 0.00 -1.26 -4.81 107.32 111.98 2dn7 s GLY 7 Ca 0.34 -1.37 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2dn7 s GLY 7 CO 0.11 -0.86 1.09 2.56 0.00 0.00 0.00 173.10 176.00 2dn7 s PRO 8 N -2.84 1.12 0.00 2.90 0.04 -1.26 -4.70 135.00 130.26 2dn7 s PRO 8 Ca 0.27 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2dn7 s PRO 8 Cb -0.02 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2dn7 s PRO 8 CO 0.19 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.31 2dn7 n GLY 9 N -1.11 0.09 3.39 0.56 0.00 -1.25 -0.47 105.19 106.41 2dn7 n GLY 9 Ca 0.07 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 3.53 0.68 1.61 1.70 -1.26 -3.29 118.95 121.92 2dn7 s ARG 10 Ca 0.00 -0.55 -0.14 0.00 -0.47 0.00 0.00 55.73 54.57 2dn7 s ARG 10 Cb 0.00 -3.13 0.01 0.00 -0.57 0.00 0.00 34.95 31.26 2dn7 s ARG 10 CO 0.00 -0.13 1.11 -1.25 -1.08 0.00 0.00 175.30 173.94 2dn7 s PRO 11 N 1.38 2.71 -0.65 3.89 0.04 -1.26 -4.85 135.00 136.26 2dn7 s PRO 11 Ca 0.05 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 2dn7 s PRO 11 Cb -0.15 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2dn7 s PRO 11 CO 0.00 -1.31 0.97 0.99 0.04 0.00 0.00 177.00 177.69 2dn7 s THR 12 N -2.43 4.31 -0.14 1.26 2.01 -1.22 -4.68 115.64 114.75 2dn7 s THR 12 Ca 0.66 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.22 2dn7 s THR 12 Cb -0.20 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 2dn7 s THR 12 CO 0.44 -1.44 0.36 -0.32 -0.69 0.00 0.00 174.62 172.97 2dn7 s MET 13 N 4.10 4.25 -0.20 4.92 1.75 -1.26 -2.63 119.30 130.22 2dn7 s MET 13 Ca 0.23 0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.90 2dn7 s MET 13 Cb -0.16 -3.41 0.05 0.00 2.84 0.00 0.00 34.83 34.14 2dn7 s MET 13 CO 0.11 0.25 -0.07 -1.64 -0.65 0.00 0.00 175.02 173.02 2dn7 s MET 14 N 0.39 1.68 -0.23 4.11 -1.94 -0.10 -5.00 119.30 118.21 2dn7 s MET 14 Ca 0.20 -0.77 -0.10 0.00 -1.71 0.00 0.00 55.69 53.32 2dn7 s MET 14 Cb -0.14 -2.33 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 2dn7 s MET 14 CO 0.07 -0.48 0.14 0.42 -0.01 0.00 0.00 175.02 175.15 2dn7 s ILE 15 N 1.49 5.16 -0.05 2.53 1.01 -1.26 -2.65 121.20 127.44 2dn7 s ILE 15 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2dn7 s ILE 15 Cb -0.17 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.94 2dn7 s ILE 15 CO -0.07 0.36 0.08 -0.44 0.00 0.00 0.00 174.94 174.87 2dn7 s SER 16 N 1.02 0.55 0.04 3.58 0.01 -0.87 -4.96 113.70 113.08 2dn7 s SER 16 Ca 0.07 0.14 -0.26 0.00 1.31 0.00 0.00 55.95 57.21 2dn7 s SER 16 Cb -0.14 0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.05 2dn7 s SER 16 CO 0.04 -0.20 0.83 0.42 0.41 0.00 0.00 173.24 174.74 2dn7 s THR 17 N 1.70 4.74 0.06 1.44 -4.23 -1.26 -0.31 115.64 117.77 2dn7 s THR 17 Ca -0.02 1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 62.23 2dn7 s THR 17 Cb -0.12 -4.18 -0.01 0.00 1.34 0.00 0.00 72.50 69.53 2dn7 s THR 17 CO -0.04 0.31 -0.04 0.35 -0.54 0.00 0.00 174.62 174.67 2dn7 n THR 18 N 3.07 1.13 -2.39 3.99 -2.24 -1.12 -4.94 114.28 111.77 2dn7 n THR 18 Ca -0.00 0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.93 2dn7 n THR 18 Cb 0.50 -1.65 0.10 0.00 -2.10 0.00 0.00 70.33 67.18 2dn7 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dn7 n ALA 19 N -3.54 -0.05 -2.26 6.98 0.00 -1.26 -5.01 120.51 115.37 2dn7 n ALA 19 Ca -0.02 -1.45 -0.42 0.00 0.00 0.00 0.00 53.44 51.55 2dn7 n ALA 19 Cb 0.12 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2dn7 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dn7 s MET 20 N -4.55 4.27 -1.51 0.00 0.00 -1.26 -3.05 119.30 113.21 2dn7 s MET 20 Ca 0.51 1.90 -0.13 0.00 0.00 0.00 0.00 55.69 57.97 2dn7 s MET 20 Cb -0.03 -3.65 0.08 0.00 0.00 0.00 0.00 34.83 31.23 2dn7 s MET 20 CO 0.34 -0.61 0.94 0.09 0.00 0.00 0.00 175.02 175.78 2dn7 n ASN 21 N 5.75 -4.91 -3.81 -1.18 4.13 -1.26 -4.68 115.26 109.31 2dn7 n ASN 21 Ca 0.13 -0.71 -0.20 0.00 1.68 0.00 0.00 54.58 55.48 2dn7 n ASN 21 Cb 0.44 -3.92 -0.17 0.00 -1.54 0.00 0.00 39.78 34.59 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 -3.26 0.33 -0.15 3.41 -4.23 -1.17 -0.68 115.64 109.89 2dn7 s THR 22 Ca 0.63 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2dn7 s THR 22 Cb -0.31 -0.45 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 2dn7 s THR 22 CO 0.78 0.22 -0.11 0.00 -0.54 0.00 0.00 174.62 174.96 2dn7 s ALA 23 N 1.49 2.68 -0.07 3.99 0.00 -0.17 -2.78 121.76 126.90 2dn7 s ALA 23 Ca -0.03 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 2dn7 s ALA 23 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2dn7 s ALA 23 CO -0.03 0.13 0.70 -1.17 0.00 0.00 0.00 175.76 175.39 2dn7 s LEU 24 N 0.54 4.31 -0.21 0.00 2.96 0.57 -2.35 118.68 124.51 2dn7 s LEU 24 Ca -0.07 1.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.96 2dn7 s LEU 24 Cb -0.15 -3.08 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 2dn7 s LEU 24 CO 0.04 -0.12 0.03 -0.76 -1.32 0.00 0.00 176.35 174.21 2dn7 s LEU 25 N 0.83 3.37 -0.13 -0.68 1.43 -0.40 -2.04 118.68 121.05 2dn7 s LEU 25 Ca 0.37 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2dn7 s LEU 25 Cb -0.18 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.24 2dn7 s LEU 25 CO 0.18 0.05 0.16 -1.10 0.23 0.00 0.00 176.35 175.87 2dn7 s GLN 26 N 1.09 0.07 0.17 1.70 -0.21 -1.08 -1.13 119.66 120.27 2dn7 s GLN 26 Ca 0.03 0.36 0.07 0.00 0.02 0.00 0.00 55.36 55.84 2dn7 s GLN 26 Cb -0.14 -0.77 -0.04 0.00 1.00 0.00 0.00 33.01 33.06 2dn7 s GLN 26 CO 0.02 -0.45 -0.14 1.67 -2.12 0.00 0.00 175.29 174.27 2dn7 s TRP 27 N 2.27 1.55 0.12 0.91 -2.14 -0.02 -0.93 118.94 120.70 2dn7 s TRP 27 Ca 0.04 -0.60 0.10 0.00 2.66 0.00 0.00 56.10 58.30 2dn7 s TRP 27 Cb -0.14 -0.76 -0.04 0.00 -3.10 0.00 0.00 33.47 29.44 2dn7 s TRP 27 CO -0.08 0.24 -0.25 -3.38 -2.66 0.00 0.00 176.95 170.82 2dn7 s HIS 28 N -2.77 2.17 0.18 1.66 -3.43 -1.08 -4.72 115.29 107.29 2dn7 s HIS 28 Ca 0.17 -0.39 -0.30 0.00 -0.80 0.00 0.00 55.06 53.74 2dn7 s HIS 28 Cb -0.01 -1.18 -0.08 0.00 -1.43 0.00 0.00 32.58 29.87 2dn7 s HIS 28 CO 0.04 0.29 1.32 -1.25 -2.00 0.00 0.00 174.74 173.14 2dn7 s PRO 29 N -1.97 4.38 0.82 -0.38 0.04 -1.26 -3.44 135.00 133.20 2dn7 s PRO 29 Ca 0.12 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 2dn7 s PRO 29 Cb -0.10 -3.21 0.09 0.00 0.04 0.00 0.00 34.50 31.32 2dn7 s PRO 29 CO 0.05 -0.28 1.09 -1.25 0.04 0.00 0.00 177.00 176.65 2dn7 s PRO 30 N 0.12 1.84 -0.02 0.56 0.04 -1.26 -4.96 135.00 131.31 2dn7 s PRO 30 Ca 0.58 1.03 0.19 0.00 0.04 0.00 0.00 61.00 62.84 2dn7 s PRO 30 Cb -0.36 -1.86 -0.29 0.00 0.04 0.00 0.00 34.50 32.03 2dn7 s PRO 30 CO 0.37 -1.89 0.45 1.17 0.04 0.00 0.00 177.00 177.14 2dn7 n LYS 31 N -3.67 0.60 -0.32 4.56 3.00 -1.26 -4.31 118.16 116.76 2dn7 n LYS 31 Ca 0.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.31 58.21 2dn7 n LYS 31 Cb 0.54 -1.45 0.10 0.00 0.00 0.00 0.00 35.03 34.21 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 -2.11 1.86 -3.03 1.64 1.02 -1.26 -4.83 120.64 113.92 2dn7 n GLU 32 Ca -0.03 -0.95 -0.42 0.00 -0.02 0.00 0.00 57.16 55.74 2dn7 n GLU 32 Cb 0.48 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.92 4.26 -0.66 -4.62 0.20 -1.26 -3.91 118.68 111.77 2dn7 s LEU 33 Ca 0.17 0.07 -0.26 0.00 0.69 0.00 0.00 54.13 54.80 2dn7 s LEU 33 Cb 0.14 -2.88 -0.03 0.00 -0.43 0.00 0.00 46.19 42.99 2dn7 s LEU 33 CO 0.04 -0.73 1.87 -2.16 -0.29 0.00 0.00 176.35 175.08 2dn7 s PRO 34 N 2.97 2.61 0.00 0.98 0.04 -1.26 -4.48 135.00 135.86 2dn7 s PRO 34 Ca 0.27 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2dn7 s PRO 34 Cb -0.13 -4.49 0.00 0.00 0.04 0.00 0.00 34.50 29.91 2dn7 s PRO 34 CO 0.18 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.79 2dn7 n GLY 35 N 5.88 1.14 3.50 0.56 0.00 -1.26 -4.56 105.19 110.45 2dn7 n GLY 35 Ca 0.23 -0.94 -0.15 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 0.84 0.20 1.61 -1.05 -1.26 -5.04 118.70 114.00 2dn7 s GLU 36 Ca 0.00 0.56 -0.31 0.00 -0.15 0.00 0.00 54.97 55.07 2dn7 s GLU 36 Cb 0.00 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 33.99 2dn7 s GLU 36 CO 0.00 -0.18 1.52 -1.17 0.95 0.00 0.00 175.26 176.38 2dn7 s LEU 37 N -0.35 4.37 0.00 1.83 2.96 -1.26 -3.88 118.68 122.35 2dn7 s LEU 37 Ca -0.05 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.52 2dn7 s LEU 37 Cb -0.03 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.05 2dn7 s LEU 37 CO 0.04 -0.79 0.00 0.18 -1.32 0.00 0.00 176.35 174.47 2dn7 n LEU 38 N 3.24 0.00 0.00 -0.68 4.77 -0.89 -4.94 117.00 118.50 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 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2dn7 n LEU 38 CO 0.61 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2dn7 n GLY 39 N 2.22 -1.35 3.54 -0.72 0.00 -1.13 -3.16 105.19 104.60 2dn7 n GLY 39 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.05 -0.53 0.06 1.61 -0.85 -0.89 -0.06 117.35 114.65 2dn7 s TYR 40 Ca 0.00 0.89 0.03 0.00 -0.52 0.00 0.00 57.07 57.46 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 -0.50 0.06 0.50 -1.52 0.00 0.00 175.55 174.09 2dn7 s ARG 41 N -1.25 2.85 -0.09 -3.49 3.52 -1.19 -1.61 118.95 117.69 2dn7 s ARG 41 Ca -0.07 -0.68 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2dn7 s ARG 41 Cb -0.00 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2dn7 s ARG 41 CO 0.06 0.58 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.75 2dn7 s LEU 42 N -2.21 2.29 -0.09 -0.88 0.20 0.12 -2.86 118.68 115.25 2dn7 s LEU 42 Ca 0.27 -0.46 -0.01 0.00 0.69 0.00 0.00 54.13 54.63 2dn7 s LEU 42 Cb -0.12 -1.46 0.03 0.00 -0.43 0.00 0.00 46.19 44.21 2dn7 s LEU 42 CO 0.19 0.21 -0.04 -1.10 -0.29 0.00 0.00 176.35 175.32 2dn7 s GLN 43 N 0.07 1.07 -0.13 1.98 -0.21 0.92 -0.56 119.66 122.80 2dn7 s GLN 43 Ca -0.09 -0.08 -0.09 0.00 0.02 0.00 0.00 55.36 55.12 2dn7 s GLN 43 Cb -0.15 -1.26 0.04 0.00 1.00 0.00 0.00 33.01 32.63 2dn7 s GLN 43 CO 0.06 -0.27 0.33 1.52 -2.12 0.00 0.00 175.29 174.80 2dn7 s TYR 44 N 1.78 -0.41 0.33 0.91 -0.85 -1.25 0.15 117.35 118.01 2dn7 s TYR 44 Ca 0.04 0.96 -0.06 0.00 -0.52 0.00 0.00 57.07 57.48 2dn7 s TYR 44 Cb -0.13 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.38 2dn7 s TYR 44 CO -0.06 -0.23 0.55 0.00 -1.52 0.00 0.00 175.55 174.28 2dn7 s ARG 46 N -2.44 1.88 0.00 0.00 0.52 -1.26 -1.34 118.95 116.30 2dn7 s ARG 46 Ca 0.21 0.92 0.19 0.00 -0.52 0.00 0.00 55.73 56.53 2dn7 s ARG 46 Cb -0.02 -1.87 1.14 0.00 0.52 0.00 0.00 34.95 34.71 2dn7 s ARG 46 CO 0.15 -1.84 1.68 0.00 0.02 0.00 0.00 175.30 175.31 2dn7 n ALA 47 N -3.62 2.54 -0.01 2.13 0.00 -1.07 -2.77 120.51 117.70 2dn7 n ALA 47 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dn7 n ALA 47 Cb 0.54 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2dn7 n ALA 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dn7 n ASP 48 N -0.82 0.19 -4.91 0.00 9.92 -1.26 -5.05 116.55 114.62 2dn7 n ASP 48 Ca 0.14 -0.58 -0.27 0.00 -0.53 0.00 0.00 54.79 53.55 2dn7 n ASP 48 Cb 0.07 0.79 -0.01 0.00 -0.64 0.00 0.00 41.12 41.32 2dn7 n ASP 48 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dn7 s GLU 49 N -0.79 3.58 -0.00 -1.24 0.41 -1.12 -5.01 118.70 114.53 2dn7 s GLU 49 Ca 0.00 0.10 0.03 0.00 -0.41 0.00 0.00 54.97 54.69 2dn7 s GLU 49 Cb 0.00 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 29.83 2dn7 s GLU 49 CO 0.00 -0.05 0.10 0.00 -0.49 0.00 0.00 175.26 174.82 2dn7 n ALA 50 N -1.83 2.25 -3.47 5.21 0.00 -1.26 -4.84 120.51 116.57 2dn7 n ALA 50 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2dn7 n ALA 50 Cb 0.55 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.81 2.68 0.29 0.00 0.52 -1.26 -5.07 118.95 114.29 2dn7 s ARG 51 Ca -0.00 -1.78 -0.29 0.00 -0.52 0.00 0.00 55.73 53.14 2dn7 s ARG 51 Cb 0.02 -4.06 -0.10 0.00 0.52 0.00 0.00 34.95 31.33 2dn7 s ARG 51 CO 0.13 -1.24 1.25 -1.25 0.02 0.00 0.00 175.30 174.21 2dn7 s PRO 52 N 1.39 4.45 -0.77 3.54 0.04 -1.26 -4.92 135.00 137.47 2dn7 s PRO 52 Ca 0.05 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.89 2dn7 s PRO 52 Cb -0.27 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.15 2dn7 s PRO 52 CO 0.00 -0.08 1.45 -0.80 0.04 0.00 0.00 177.00 177.61 2dn7 s ASN 53 N -0.41 5.99 0.11 6.66 0.01 -1.22 -4.90 114.94 121.18 2dn7 s ASN 53 Ca 0.49 -0.46 -0.31 0.00 -0.71 0.00 0.00 52.86 51.87 2dn7 s ASN 53 Cb -0.37 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.66 2dn7 s ASN 53 CO 0.46 -1.94 1.32 -0.89 -1.51 0.00 0.00 177.10 174.54 2dn7 s THR 54 N 6.50 3.51 0.01 1.60 2.01 -1.26 -3.75 115.64 124.26 2dn7 s THR 54 Ca 0.45 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.58 2dn7 s THR 54 Cb -0.08 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2dn7 s THR 54 CO 0.11 0.10 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 2dn7 s ILE 55 N 0.95 0.71 -0.07 1.82 1.01 0.28 -4.97 121.20 120.93 2dn7 s ILE 55 Ca 0.62 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2dn7 s ILE 55 Cb -0.35 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2dn7 s ILE 55 CO 0.31 0.05 0.27 -0.62 0.00 0.00 0.00 174.94 174.95 2dn7 s ASP 56 N -0.61 6.59 0.00 3.58 -1.08 -1.26 -0.70 116.67 123.19 2dn7 s ASP 56 Ca 0.01 0.70 -0.00 0.00 -0.52 0.00 0.00 52.55 52.73 2dn7 s ASP 56 Cb -0.05 -2.16 -0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2dn7 s ASP 56 CO 0.00 0.36 -0.01 -0.36 0.52 0.00 0.00 175.17 175.69 2dn7 s PHE 57 N -0.99 0.05 0.29 -5.34 0.08 -0.64 -4.93 117.98 106.50 2dn7 s PHE 57 Ca 0.19 -0.10 -0.08 0.00 0.12 0.00 0.00 56.93 57.06 2dn7 s PHE 57 Cb -0.14 -0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.21 2dn7 s PHE 57 CO 0.08 -0.03 0.60 0.20 -0.10 0.00 0.00 175.22 175.97 2dn7 s GLY 58 N -0.27 2.05 0.57 4.36 0.00 -1.26 -2.10 107.32 110.68 2dn7 s GLY 58 Ca -0.03 -0.36 0.41 0.00 0.00 0.00 0.00 44.72 44.74 2dn7 s GLY 58 CO -0.00 -0.22 1.57 0.07 0.00 0.00 0.00 173.10 174.52 2dn7 h LYS 59 N 1.95 0.00 -0.03 2.90 2.10 -1.87 1.62 116.57 123.24 2dn7 h LYS 59 Ca -0.47 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 57.94 2dn7 h LYS 59 Cb 1.18 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2dn7 h LYS 59 CO 0.67 0.00 -0.94 0.22 -2.00 0.00 0.00 179.45 177.39 2dn7 h ASP 60 N 0.00 0.74 -1.12 7.07 1.82 -1.91 -3.41 116.42 119.60 2dn7 h ASP 60 Ca 0.71 -0.57 -0.36 0.00 -0.39 0.00 0.00 57.03 56.43 2dn7 h ASP 60 Cb 3.12 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 42.86 2dn7 h ASP 60 CO -0.01 1.36 0.93 -1.81 -1.61 0.00 0.00 179.24 178.11 2dn7 s ASP 61 N -7.16 5.18 0.00 2.28 1.01 0.55 -4.72 116.67 113.81 2dn7 s ASP 61 Ca -0.08 -0.34 0.24 0.00 0.71 0.00 0.00 52.55 53.08 2dn7 s ASP 61 Cb 0.08 -2.55 0.23 0.00 1.01 0.00 0.00 42.92 41.69 2dn7 s ASP 61 CO 0.89 -2.63 1.28 0.00 0.21 0.00 0.00 175.17 174.92 2dn7 n GLN 62 N 8.96 2.15 -3.56 8.23 6.02 -1.26 -4.62 117.38 133.31 2dn7 n GLN 62 Ca 0.34 -1.75 -0.11 0.00 -0.01 0.00 0.00 57.00 55.46 2dn7 n GLN 62 Cb 0.49 -1.46 -0.03 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 -2.06 -0.33 -0.13 1.08 -3.43 -1.26 -0.84 115.29 108.32 2dn7 s HIS 63 Ca 0.28 0.06 -0.10 0.00 -0.80 0.00 0.00 55.06 54.49 2dn7 s HIS 63 Cb 0.20 0.41 0.04 0.00 -1.43 0.00 0.00 32.58 31.79 2dn7 s HIS 63 CO 0.33 -0.79 0.34 0.12 -2.00 0.00 0.00 174.74 172.74 2dn7 s PHE 64 N -3.79 -0.41 -0.26 0.38 5.36 -0.28 -4.98 117.98 114.00 2dn7 s PHE 64 Ca 0.03 0.97 -0.16 0.00 -0.96 0.00 0.00 56.93 56.81 2dn7 s PHE 64 Cb 0.00 0.14 -0.04 0.00 -0.34 0.00 0.00 43.02 42.79 2dn7 s PHE 64 CO -0.11 -0.22 0.41 0.99 -1.46 0.00 0.00 175.22 174.82 2dn7 s THR 65 N 0.61 5.16 -0.18 0.12 2.01 -1.26 -1.28 115.64 120.82 2dn7 s THR 65 Ca -0.04 0.66 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2dn7 s THR 65 Cb -0.05 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2dn7 s THR 65 CO -0.04 0.16 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.29 2dn7 s VAL 66 N 2.00 3.37 0.02 3.82 1.01 -0.99 -5.03 120.40 124.59 2dn7 s VAL 66 Ca 0.17 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2dn7 s VAL 66 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2dn7 s VAL 66 CO 0.09 0.47 -0.14 0.42 0.00 0.00 0.00 175.10 175.94 2dn7 s THR 67 N 0.93 1.13 0.00 3.92 -4.23 -1.26 -1.00 115.64 115.13 2dn7 s THR 67 Ca -0.01 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2dn7 s THR 67 Cb -0.15 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2dn7 s THR 67 CO 0.00 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2dn7 n GLY 68 N 2.26 1.09 3.72 3.99 0.00 0.14 -5.00 105.19 111.39 2dn7 n GLY 68 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 4.37 -0.12 0.99 1.43 -0.80 -4.91 118.68 119.64 2dn7 s LEU 69 Ca 0.00 2.58 -0.29 0.00 -1.03 0.00 0.00 54.13 55.39 2dn7 s LEU 69 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 2dn7 s LEU 69 CO 0.00 -0.78 1.98 -1.00 0.23 0.00 0.00 176.35 176.77 2dn7 s HIS 70 N 1.00 1.44 0.73 0.29 3.76 -1.26 -4.65 115.29 116.59 2dn7 s HIS 70 Ca 0.68 0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 55.59 2dn7 s HIS 70 Cb -0.42 -4.06 0.04 0.00 1.11 0.00 0.00 32.58 29.24 2dn7 s HIS 70 CO 0.32 -4.38 1.23 -1.59 -0.85 0.00 0.00 174.74 169.47 2dn7 s LYS 71 N 5.22 2.11 -1.53 1.40 -2.85 -1.26 -3.00 119.74 119.81 2dn7 s LYS 71 Ca 0.89 1.84 -0.02 0.00 -1.00 0.00 0.00 55.97 57.68 2dn7 s LYS 71 Cb -0.35 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.60 2dn7 s LYS 71 CO 0.36 -1.88 0.26 0.41 0.10 0.00 0.00 175.35 174.60 2dn7 n GLY 72 N 0.55 -0.42 2.84 0.59 0.00 -0.69 -4.83 105.19 103.24 2dn7 n GLY 72 Ca 0.14 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.03 0.43 0.32 2.61 2.01 -1.16 -4.96 115.64 111.85 2dn7 s THR 73 Ca 0.13 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.83 2dn7 s THR 73 Cb -0.06 -0.50 -0.09 0.00 0.01 0.00 0.00 72.50 71.85 2dn7 s THR 73 CO 0.16 0.22 1.14 -0.89 -0.69 0.00 0.00 174.62 174.56 2dn7 s THR 74 N 1.24 3.34 0.07 -0.82 2.01 -1.26 -3.07 115.64 117.15 2dn7 s THR 74 Ca -0.06 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.26 2dn7 s THR 74 Cb -0.14 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2dn7 s THR 74 CO -0.02 0.26 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.75 2dn7 s TYR 75 N -1.24 0.98 -0.24 4.92 2.02 -0.80 -2.61 117.35 120.38 2dn7 s TYR 75 Ca 0.48 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2dn7 s TYR 75 Cb -0.32 -0.56 0.06 0.00 -0.40 0.00 0.00 41.96 40.74 2dn7 s TYR 75 CO 0.41 -0.01 -0.06 0.42 -1.57 0.00 0.00 175.55 174.74 2dn7 s ILE 76 N -1.64 1.70 0.11 2.71 1.01 -0.45 -1.66 121.20 122.99 2dn7 s ILE 76 Ca -0.03 -1.35 -0.06 0.00 0.00 0.00 0.00 60.65 59.21 2dn7 s ILE 76 Cb -0.08 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 2dn7 s ILE 76 CO 0.01 -0.10 0.37 -0.36 0.00 0.00 0.00 174.94 174.86 2dn7 s PHE 77 N 1.31 3.51 -0.11 3.97 0.40 -0.36 -2.63 117.98 124.07 2dn7 s PHE 77 Ca -0.06 0.62 -0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2dn7 s PHE 77 Cb -0.19 -2.04 0.05 0.00 0.51 0.00 0.00 43.02 41.34 2dn7 s PHE 77 CO -0.06 0.47 0.26 1.03 0.70 0.00 0.00 175.22 177.62 2dn7 s ARG 78 N -2.37 0.21 0.19 0.44 0.52 0.40 -1.83 118.95 116.51 2dn7 s ARG 78 Ca 0.38 0.57 0.09 0.00 -0.52 0.00 0.00 55.73 56.24 2dn7 s ARG 78 Cb -0.13 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 2dn7 s ARG 78 CO 0.22 -0.18 -0.17 -1.17 0.02 0.00 0.00 175.30 174.02 2dn7 s LEU 79 N 1.42 2.50 -0.06 2.53 2.96 -1.12 -0.05 118.68 126.85 2dn7 s LEU 79 Ca -0.08 -0.94 -0.12 0.00 -0.22 0.00 0.00 54.13 52.78 2dn7 s LEU 79 Cb -0.11 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.79 2dn7 s LEU 79 CO -0.09 -0.07 0.28 0.00 -1.32 0.00 0.00 176.35 175.15 2dn7 s ALA 80 N -2.42 -0.70 0.16 5.97 0.00 -1.14 -0.99 121.76 122.65 2dn7 s ALA 80 Ca 0.20 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2dn7 s ALA 80 Cb -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 2dn7 s ALA 80 CO 0.08 -0.19 0.58 0.00 0.00 0.00 0.00 175.76 176.23 2dn7 s ALA 81 N -0.59 3.55 -0.15 0.00 0.00 -1.25 -3.15 121.76 120.17 2dn7 s ALA 81 Ca -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2dn7 s ALA 81 Cb -0.04 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2dn7 s ALA 81 CO 0.02 0.43 -0.16 0.21 0.00 0.00 0.00 175.76 176.26 2dn7 s LYS 82 N -1.99 2.50 0.34 0.00 2.20 0.92 -0.86 119.74 122.84 2dn7 s LYS 82 Ca 0.39 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 2dn7 s LYS 82 Cb -0.15 -2.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.96 2dn7 s LYS 82 CO 0.19 -0.20 0.08 0.27 -0.36 0.00 0.00 175.35 175.33 2dn7 n ASN 83 N 4.64 2.68 -0.33 1.43 0.23 -0.13 -2.10 115.26 121.68 2dn7 n ASN 83 Ca -0.18 -2.38 0.26 0.00 -0.53 0.00 0.00 54.58 51.75 2dn7 n ASN 83 Cb 0.50 0.15 0.57 0.00 -2.08 0.00 0.00 39.78 38.92 2dn7 n ASN 83 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2dn7 h ARG 84 N 0.00 0.28 0.02 -3.83 9.65 -1.80 0.58 114.38 119.28 2dn7 h ARG 84 Ca -0.26 -0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 58.40 2dn7 h ARG 84 Cb 0.83 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 2dn7 h ARG 84 CO 0.43 0.19 -0.94 0.00 2.80 0.00 0.00 179.97 182.44 2dn7 h ALA 85 N 1.58 0.46 0.00 2.80 0.00 -1.91 -3.50 119.26 118.69 2dn7 h ALA 85 Ca 0.61 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dn7 h ALA 85 Cb 1.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2dn7 h ALA 85 CO -0.25 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2dn7 n GLY 86 N 1.08 0.81 3.77 0.00 0.00 0.20 -5.06 105.19 106.00 2dn7 n GLY 86 Ca -0.02 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 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 3.72 0.00 0.99 1.43 -1.26 -0.96 118.68 122.60 2dn7 s LEU 87 Ca 0.00 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 2dn7 s LEU 87 Cb 0.00 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2dn7 s LEU 87 CO 0.00 -1.33 0.00 0.61 0.23 0.00 0.00 176.35 175.86 2dn7 n GLY 88 N 0.24 5.26 3.39 -3.19 0.00 -0.04 -4.56 105.19 106.29 2dn7 n GLY 88 Ca 0.12 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.14 -4.19 1.61 1.02 0.38 -4.72 120.64 113.61 2dn7 n GLU 89 Ca 0.00 -0.30 -0.16 0.00 -0.02 0.00 0.00 57.16 56.68 2dn7 n GLU 89 Cb 0.00 -1.87 -0.14 0.00 -0.02 0.00 0.00 31.44 29.41 2dn7 n GLU 89 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dn7 s GLU 90 N -3.74 0.56 0.07 3.49 -1.05 -1.26 -3.87 118.70 112.90 2dn7 s GLU 90 Ca 0.59 -0.43 -0.02 0.00 -0.15 0.00 0.00 54.97 54.96 2dn7 s GLU 90 Cb -0.18 -0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 32.98 2dn7 s GLU 90 CO 0.66 0.12 0.26 0.12 0.95 0.00 0.00 175.26 177.37 2dn7 s PHE 91 N -0.56 3.52 -0.02 4.83 2.19 -0.17 -4.93 117.98 122.84 2dn7 s PHE 91 Ca -0.01 0.37 0.08 0.00 0.33 0.00 0.00 56.93 57.70 2dn7 s PHE 91 Cb -0.05 -1.85 -0.02 0.00 -1.31 0.00 0.00 43.02 39.79 2dn7 s PHE 91 CO 0.00 0.56 -0.25 -2.00 1.83 0.00 0.00 175.22 175.36 2dn7 s GLU 92 N -2.42 2.08 -0.11 10.12 2.12 -1.26 -2.80 118.70 126.42 2dn7 s GLU 92 Ca 0.35 -0.90 -0.05 0.00 0.36 0.00 0.00 54.97 54.73 2dn7 s GLU 92 Cb -0.13 -1.99 0.05 0.00 0.26 0.00 0.00 34.13 32.32 2dn7 s GLU 92 CO 0.25 0.53 0.25 0.21 -0.54 0.00 0.00 175.26 175.96 2dn7 s LYS 93 N -0.56 0.21 -0.16 4.30 2.36 -0.76 -5.02 119.74 120.11 2dn7 s LYS 93 Ca 0.09 0.55 -0.02 0.00 -2.55 0.00 0.00 55.97 54.04 2dn7 s LYS 93 Cb -0.10 -0.11 -0.02 0.00 -1.05 0.00 0.00 37.83 36.55 2dn7 s LYS 93 CO -0.01 -0.17 -0.08 -2.00 1.55 0.00 0.00 175.35 174.64 2dn7 s GLU 94 N 1.32 3.47 0.32 4.03 2.12 -1.26 -1.23 118.70 127.48 2dn7 s GLU 94 Ca -0.09 -0.62 0.04 0.00 0.36 0.00 0.00 54.97 54.66 2dn7 s GLU 94 Cb -0.10 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2dn7 s GLU 94 CO -0.09 0.12 0.13 0.44 -0.54 0.00 0.00 175.26 175.33 2dn7 n ILE 95 N 3.84 0.00 -3.54 -3.70 -0.00 -0.67 -5.00 119.36 110.29 2dn7 n ILE 95 Ca -0.18 -1.92 -0.07 0.00 -0.00 0.00 0.00 62.75 60.58 2dn7 n ILE 95 Cb 0.52 0.73 -0.08 0.00 -0.00 0.00 0.00 39.64 40.81 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 -3.23 0.38 0.48 6.28 3.52 -1.26 -1.90 118.95 123.22 2dn7 s ARG 96 Ca 0.19 0.97 -0.24 0.00 -0.13 0.00 0.00 55.73 56.51 2dn7 s ARG 96 Cb 0.01 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.56 2dn7 s ARG 96 CO 0.13 -0.37 1.36 0.95 -0.81 0.00 0.00 175.30 176.57 2dn7 s THR 97 N 2.65 2.23 -0.11 4.11 -4.23 -1.17 -4.92 115.64 114.20 2dn7 s THR 97 Ca 0.03 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.44 2dn7 s THR 97 Cb -0.13 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2dn7 s THR 97 CO -0.15 0.01 1.53 -2.16 -0.54 0.00 0.00 174.62 173.32 2dn7 s PRO 98 N -2.61 4.15 0.76 3.99 0.04 -1.26 -1.70 135.00 138.37 2dn7 s PRO 98 Ca 0.64 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 2dn7 s PRO 98 Cb -0.41 -3.93 0.04 0.00 0.04 0.00 0.00 34.50 30.25 2dn7 s PRO 98 CO 0.50 -0.86 1.10 -1.83 0.04 0.00 0.00 177.00 175.95 2dn7 s GLU 99 N 3.96 2.43 0.17 4.56 -1.05 -1.26 -4.13 118.70 123.38 2dn7 s GLU 99 Ca 0.68 0.56 -0.03 0.00 -0.15 0.00 0.00 54.97 56.02 2dn7 s GLU 99 Cb -0.29 -1.96 -0.03 0.00 -0.44 0.00 0.00 34.13 31.41 2dn7 s GLU 99 CO 0.25 -1.36 0.15 -0.51 0.95 0.00 0.00 175.26 174.74 2dn7 s ASP 100 N -4.11 0.17 -0.15 0.83 1.11 -1.26 -4.92 116.67 108.33 2dn7 s ASP 100 Ca 0.60 -1.21 -0.06 0.00 0.18 0.00 0.00 52.55 52.06 2dn7 s ASP 100 Cb -0.13 0.37 0.07 0.00 1.07 0.00 0.00 42.92 44.31 2dn7 s ASP 100 CO 0.53 -0.83 0.33 -0.22 1.18 0.00 0.00 175.17 176.15 2dn7 s LEU 101 N -3.08 -0.34 0.49 1.23 2.96 -1.26 -5.09 118.68 113.59 2dn7 s LEU 101 Ca 0.29 0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 54.71 2dn7 s LEU 101 Cb 0.06 0.97 -0.06 0.00 0.50 0.00 0.00 46.19 47.66 2dn7 s LEU 101 CO 0.06 -0.23 1.28 -0.94 -1.32 0.00 0.00 176.35 175.20 2dn7 s SER 102 N 2.31 5.79 -0.38 3.68 1.04 -1.26 -4.99 113.70 119.89 2dn7 s SER 102 Ca -0.01 2.57 -0.14 0.00 0.48 0.00 0.00 55.95 58.85 2dn7 s SER 102 Cb -0.12 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.39 2dn7 s SER 102 CO -0.10 -1.20 0.27 -0.83 0.98 0.00 0.00 173.24 172.36 2dn7 s GLY 103 N -1.07 1.99 0.49 7.32 0.00 -1.26 -4.94 107.32 109.85 2dn7 s GLY 103 Ca 0.66 -1.58 0.28 0.00 0.00 0.00 0.00 44.72 44.07 2dn7 s GLY 103 CO 0.43 0.86 1.92 -0.56 0.00 0.00 0.00 173.10 175.75 2dn7 h PRO 104 N 8.56 0.00 -6.91 2.90 0.13 -2.06 -3.45 132.00 131.16 2dn7 h PRO 104 Ca -0.29 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.28 2dn7 h PRO 104 Cb 1.13 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.40 2dn7 h PRO 104 CO 0.69 0.14 0.45 0.45 -0.23 0.00 0.00 178.00 179.50 2dn7 n SER 105 N -3.34 2.19 -4.81 1.44 2.88 -1.26 -4.98 113.62 105.74 2dn7 n SER 105 Ca -0.00 0.98 -0.30 0.00 -1.33 0.00 0.00 58.87 58.22 2dn7 n SER 105 Cb 0.35 -1.51 0.07 0.00 -0.75 0.00 0.00 64.21 62.38 2dn7 n SER 105 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dn7 s SER 106 N -0.86 4.95 0.00 -3.46 0.01 -1.26 -5.26 113.70 107.82 2dn7 s SER 106 Ca 0.69 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2dn7 s SER 106 Cb -0.45 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2dn7 s SER 106 CO 0.52 -1.70 0.00 0.61 0.41 0.00 0.00 173.24 173.08