#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p n SER 2 N 0.00 1.27 -4.47 1.61 2.88 -1.26 -4.94 113.62 108.72 2d7p n SER 2 Ca 0.00 0.21 -0.43 0.00 -1.33 0.00 0.00 58.87 57.32 2d7p n SER 2 Cb 0.00 -0.50 -0.10 0.00 -0.75 0.00 0.00 64.21 62.86 2d7p n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7p s SER 3 N -6.24 6.11 -0.37 -3.46 0.01 -1.26 -4.90 113.70 103.59 2d7p s SER 3 Ca -0.20 -0.84 0.13 0.00 1.31 0.00 0.00 55.95 56.35 2d7p s SER 3 Cb 0.06 -2.16 0.42 0.00 0.21 0.00 0.00 66.02 64.55 2d7p s SER 3 CO 0.26 -0.44 1.22 0.61 0.41 0.00 0.00 173.24 175.31 2d7p n GLY 4 N 5.15 1.44 4.07 3.44 0.00 -1.26 -4.98 105.19 113.05 2d7p n GLY 4 Ca -0.11 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 2d7p n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 5 N -0.47 -2.90 -4.11 1.61 7.64 -1.26 -4.91 113.62 109.21 2d7p n SER 5 Ca 0.01 -0.95 -0.37 0.00 1.01 0.00 0.00 58.87 58.57 2d7p n SER 5 Cb 0.84 -3.14 -0.10 0.00 -1.01 0.00 0.00 64.21 60.80 2d7p n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d7p s SER 6 N -3.58 5.30 0.52 6.43 1.04 -1.26 -5.00 113.70 117.15 2d7p s SER 6 Ca 0.53 -2.70 0.00 0.00 0.48 0.00 0.00 55.95 54.25 2d7p s SER 6 Cb -0.28 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2d7p s SER 6 CO 0.89 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2d7p n GLY 7 N 3.70 -4.22 3.85 7.32 0.00 -1.26 -4.92 105.19 109.66 2d7p n GLY 7 Ca 0.06 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2d7p n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 8 N -4.41 6.77 -0.45 1.61 0.15 -1.26 -5.05 113.70 111.05 2d7p s SER 8 Ca 0.00 1.24 0.02 0.00 0.70 0.00 0.00 55.95 57.92 2d7p s SER 8 Cb 0.00 -2.36 0.15 0.00 -1.71 0.00 0.00 66.02 62.10 2d7p s SER 8 CO 0.00 -0.17 0.29 -1.81 1.20 0.00 0.00 173.24 172.75 2d7p s ASP 9 N -2.24 3.23 -0.07 5.45 1.11 -1.26 -4.91 116.67 117.98 2d7p s ASP 9 Ca 0.52 -2.80 0.19 0.00 0.18 0.00 0.00 52.55 50.65 2d7p s ASP 9 Cb -0.11 -0.88 -0.29 0.00 1.07 0.00 0.00 42.92 42.72 2d7p s ASP 9 CO 0.18 -0.23 0.33 0.47 1.18 0.00 0.00 175.17 177.10 2d7p n ASP 10 N 3.29 0.48 0.25 0.27 8.00 -1.26 -4.32 116.55 123.25 2d7p n ASP 10 Ca 0.15 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.80 2d7p n ASP 10 Cb 0.38 1.65 0.84 0.00 -0.02 0.00 0.00 41.12 43.96 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7p h ALA 11 N 1.56 1.74 0.00 2.24 0.00 -1.93 -0.22 119.26 122.66 2d7p h ALA 11 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d7p h ALA 11 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d7p h ALA 11 CO 0.01 -0.13 -0.02 0.07 0.00 0.00 0.00 179.25 179.17 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 0.11 -1.93 -0.13 114.38 112.43 2d7p h ARG 12 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2d7p h ARG 12 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2d7p h ARG 12 CO -0.00 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.09 2d7p h ARG 13 N 0.00 0.00 -6.49 0.08 3.08 -1.28 -3.45 114.38 106.32 2d7p h ARG 13 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2d7p h ARG 13 Cb 0.11 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.18 2d7p h ARG 13 CO 0.00 0.00 0.98 -0.51 -1.07 0.00 0.00 179.97 179.37 2d7p s LEU 14 N -6.15 4.37 0.15 3.04 1.43 -0.06 -4.28 118.68 117.18 2d7p s LEU 14 Ca 0.06 2.53 -0.05 0.00 -1.03 0.00 0.00 54.13 55.64 2d7p s LEU 14 Cb 0.06 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 2d7p s LEU 14 CO 0.65 -0.88 0.18 0.28 0.23 0.00 0.00 176.35 176.81 2d7p s THR 15 N 2.29 0.08 -0.09 5.49 -1.32 -1.18 -4.82 115.64 116.09 2d7p s THR 15 Ca 0.73 -1.64 0.01 0.00 -1.21 0.00 0.00 61.69 59.58 2d7p s THR 15 Cb -0.41 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.65 2d7p s THR 15 CO 0.32 -0.36 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.59 2d7p s VAL 16 N -4.01 1.01 -0.01 5.08 1.01 -1.26 -2.39 120.40 119.83 2d7p s VAL 16 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2d7p s VAL 16 Cb 0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2d7p s VAL 16 CO 0.01 0.35 -0.05 0.41 0.00 0.00 0.00 175.10 175.82 2d7p n THR 17 N 4.46 0.32 -0.25 3.92 -1.04 -1.26 -4.67 114.28 115.77 2d7p n THR 17 Ca -0.17 0.28 0.15 0.00 -2.04 0.00 0.00 64.05 62.27 2d7p n THR 17 Cb 0.51 -1.46 0.28 0.00 -1.82 0.00 0.00 70.33 67.84 2d7p n THR 17 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2d7p n SER 18 N -2.86 0.01 -3.40 8.00 7.64 -1.26 -4.54 113.62 117.21 2d7p n SER 18 Ca -0.02 1.26 -0.31 0.00 1.01 0.00 0.00 58.87 60.81 2d7p n SER 18 Cb 0.07 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 62.79 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d7p n LEU 19 N -4.94 -3.82 -3.77 -3.43 7.94 -1.26 -4.92 117.00 102.80 2d7p n LEU 19 Ca 0.21 0.38 -0.30 0.00 -1.11 0.00 0.00 56.01 55.19 2d7p n LEU 19 Cb 0.68 -0.67 -0.13 0.00 0.53 0.00 0.00 43.42 43.83 2d7p n LEU 19 CO -0.04 -4.36 -0.24 -1.58 -1.11 0.00 0.00 177.39 170.06 2d7p s GLN 20 N -1.16 1.41 0.26 1.96 0.74 -1.26 -4.98 119.66 116.63 2d7p s GLN 20 Ca 0.41 -2.08 -0.02 0.00 0.05 0.00 0.00 55.36 53.72 2d7p s GLN 20 Cb -0.30 -2.55 0.57 0.00 1.10 0.00 0.00 33.01 31.83 2d7p s GLN 20 CO 0.60 -1.13 1.67 0.93 -0.55 0.00 0.00 175.29 176.81 2d7p h GLU 21 N 6.78 0.26 -3.71 1.67 5.08 -1.92 -3.38 114.58 119.36 2d7p h GLU 21 Ca -0.03 -0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.83 2d7p h GLU 21 Cb 0.93 -0.06 -0.39 0.00 0.50 0.00 0.00 28.75 29.73 2d7p h GLU 21 CO 0.53 0.17 -0.77 0.95 -1.00 0.00 0.00 179.01 178.89 2d7p s THR 22 N -5.99 0.50 0.00 1.13 -4.23 -1.26 -2.03 115.64 103.76 2d7p s THR 22 Ca -0.12 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2d7p s THR 22 Cb 0.23 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2d7p s THR 22 CO 0.76 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 2d7p n GLY 23 N 5.09 0.57 3.75 3.99 0.00 -1.26 -5.11 105.19 112.23 2d7p n GLY 23 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2d7p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7p s LEU 24 N 0.00 4.49 0.50 0.99 1.43 -1.26 -4.90 118.68 119.92 2d7p s LEU 24 Ca 0.00 2.36 0.08 0.00 -1.03 0.00 0.00 54.13 55.53 2d7p s LEU 24 Cb 0.00 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.62 2d7p s LEU 24 CO 0.00 -0.32 0.51 -0.54 0.23 0.00 0.00 176.35 176.23 2d7p s LYS 25 N -1.09 2.41 0.39 1.70 1.02 -1.26 -0.56 119.74 122.36 2d7p s LYS 25 Ca 0.49 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 2d7p s LYS 25 Cb -0.34 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2d7p s LYS 25 CO 0.42 -0.51 1.10 0.54 -0.92 0.00 0.00 175.35 175.99 2d7p s VAL 26 N -2.61 3.46 -1.25 3.17 0.11 -1.26 -3.65 120.40 118.38 2d7p s VAL 26 Ca 0.48 1.19 -0.01 0.00 -2.93 0.00 0.00 61.98 60.71 2d7p s VAL 26 Cb -0.04 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2d7p s VAL 26 CO 0.29 0.08 0.92 0.59 -3.33 0.00 0.00 175.10 173.65 2d7p n ASN 27 N 0.11 -2.07 -3.97 3.54 3.02 -1.23 -5.01 115.26 109.65 2d7p n ASN 27 Ca 0.04 -0.68 -0.23 0.00 -0.03 0.00 0.00 54.58 53.68 2d7p n ASN 27 Cb 0.48 -4.78 -0.17 0.00 -0.61 0.00 0.00 39.78 34.70 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d7p s GLN 28 N -5.62 1.39 -1.15 3.52 -1.52 -1.24 -5.01 119.66 110.02 2d7p s GLN 28 Ca 0.05 -0.30 -0.23 0.00 -1.95 0.00 0.00 55.36 52.93 2d7p s GLN 28 Cb -0.02 -1.22 -0.08 0.00 -0.22 0.00 0.00 33.01 31.47 2d7p s GLN 28 CO 0.76 -0.03 1.94 -1.25 -0.25 0.00 0.00 175.29 176.45 2d7p s PRO 29 N 0.82 2.50 -0.02 2.91 0.04 -1.26 -4.34 135.00 135.65 2d7p s PRO 29 Ca -0.12 -1.07 -0.25 0.00 0.04 0.00 0.00 61.00 59.60 2d7p s PRO 29 Cb -0.15 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.12 2d7p s PRO 29 CO 0.02 -3.92 0.76 0.00 0.04 0.00 0.00 177.00 173.90 2d7p s ALA 30 N 10.92 3.32 -0.01 8.56 0.00 -1.18 -4.90 121.76 138.48 2d7p s ALA 30 Ca 0.69 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.80 2d7p s ALA 30 Cb -0.01 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2d7p s ALA 30 CO 0.12 -0.06 0.19 -1.54 0.00 0.00 0.00 175.76 174.47 2d7p s SER 31 N 0.52 -0.05 0.27 0.00 1.04 -1.26 -2.05 113.70 112.17 2d7p s SER 31 Ca 0.40 -0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.68 2d7p s SER 31 Cb -0.19 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2d7p s SER 31 CO 0.21 -0.38 0.40 0.72 0.98 0.00 0.00 173.24 175.17 2d7p s PHE 32 N -1.30 0.80 -0.07 5.02 -0.71 -1.09 -4.66 117.98 115.97 2d7p s PHE 32 Ca -0.14 -1.08 0.04 0.00 -1.04 0.00 0.00 56.93 54.71 2d7p s PHE 32 Cb -0.07 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2d7p s PHE 32 CO 0.02 -0.96 -0.18 0.00 -1.34 0.00 0.00 175.22 172.76 2d7p s ALA 33 N -3.72 2.46 -0.44 1.99 0.00 -1.26 -2.19 121.76 118.60 2d7p s ALA 33 Ca 0.29 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 2d7p s ALA 33 Cb 0.01 -0.90 0.07 0.00 0.00 0.00 0.00 23.12 22.30 2d7p s ALA 33 CO 0.14 0.45 0.33 0.08 0.00 0.00 0.00 175.76 176.76 2d7p s VAL 34 N -0.33 4.87 -0.45 0.00 1.01 -0.95 -3.98 120.40 120.56 2d7p s VAL 34 Ca 0.02 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 2d7p s VAL 34 Cb -0.13 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2d7p s VAL 34 CO 0.02 -0.51 1.38 -1.58 0.00 0.00 0.00 175.10 174.42 2d7p s GLN 35 N 1.57 3.53 0.56 2.72 -0.44 -1.00 -3.75 119.66 122.83 2d7p s GLN 35 Ca 0.04 0.78 0.27 0.00 -2.50 0.00 0.00 55.36 53.95 2d7p s GLN 35 Cb -0.23 -4.03 1.47 0.00 -1.64 0.00 0.00 33.01 28.57 2d7p s GLN 35 CO 0.05 -1.63 1.98 -0.07 0.50 0.00 0.00 175.29 176.13 2d7p h LEU 36 N 12.30 0.00 2.03 3.68 3.38 -1.85 -3.12 115.31 131.74 2d7p h LEU 36 Ca -0.27 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.29 2d7p h LEU 36 Cb 1.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2d7p h LEU 36 CO 1.11 0.00 -0.46 0.59 0.09 0.00 0.00 178.44 179.78 2d7p n ASN 37 N -4.10 -5.63 0.00 -0.43 3.02 -1.26 -2.41 115.26 104.45 2d7p n ASN 37 Ca 0.08 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2d7p n ASN 37 Cb 0.59 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2d7p n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 38 N -0.78 1.52 3.51 7.41 0.00 -1.26 -4.96 105.19 110.62 2d7p n GLY 38 Ca -0.22 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 39 N -0.45 -0.21 -0.29 4.61 0.00 -1.01 -5.05 121.76 119.36 2d7p s ALA 39 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2d7p s ALA 39 Cb 0.00 -3.30 0.19 0.00 0.00 0.00 0.00 23.12 20.00 2d7p s ALA 39 CO 0.00 -3.73 0.57 0.50 0.00 0.00 0.00 175.76 173.10 2d7p s ARG 40 N -4.46 0.54 0.00 0.00 6.06 -1.26 -4.82 118.95 115.01 2d7p s ARG 40 Ca 0.68 0.77 0.00 0.00 -2.50 0.00 0.00 55.73 54.68 2d7p s ARG 40 Cb -0.25 0.32 0.00 0.00 0.06 0.00 0.00 34.95 35.08 2d7p s ARG 40 CO 0.64 -0.79 0.00 0.41 -2.50 0.00 0.00 175.30 173.06 2d7p n GLY 41 N 5.42 1.48 3.35 8.12 0.00 -1.26 -5.06 105.19 117.24 2d7p n GLY 41 Ca 0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N 0.06 3.15 -0.11 1.61 1.01 -1.26 -4.93 120.40 119.93 2d7p s VAL 42 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2d7p s VAL 42 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2d7p s VAL 42 CO 0.00 0.49 0.21 -0.63 0.00 0.00 0.00 175.10 175.17 2d7p s ILE 43 N 0.73 5.38 0.01 2.22 -1.09 -1.26 -3.49 121.20 123.69 2d7p s ILE 43 Ca -0.05 0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.81 2d7p s ILE 43 Cb -0.15 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2d7p s ILE 43 CO 0.02 0.57 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.48 2d7p s ASP 44 N -0.72 3.65 -0.03 3.58 2.15 -0.99 -4.99 116.67 119.32 2d7p s ASP 44 Ca 0.16 -0.40 0.02 0.00 0.43 0.00 0.00 52.55 52.76 2d7p s ASP 44 Cb -0.13 -0.58 0.01 0.00 -0.30 0.00 0.00 42.92 41.92 2d7p s ASP 44 CO 0.05 0.29 -0.08 0.00 -0.17 0.00 0.00 175.17 175.26 2d7p s ALA 45 N -0.82 0.79 -0.23 3.66 0.00 -1.25 -3.05 121.76 120.87 2d7p s ALA 45 Ca 0.13 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 2d7p s ALA 45 Cb -0.10 -0.32 0.10 0.00 0.00 0.00 0.00 23.12 22.80 2d7p s ALA 45 CO 0.03 0.11 0.49 1.03 0.00 0.00 0.00 175.76 177.42 2d7p s ARG 46 N 0.29 0.40 0.04 0.00 0.52 -0.97 -3.98 118.95 115.25 2d7p s ARG 46 Ca -0.04 1.15 -0.09 0.00 -0.52 0.00 0.00 55.73 56.23 2d7p s ARG 46 Cb -0.09 0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 2d7p s ARG 46 CO 0.00 -0.23 0.34 0.14 0.02 0.00 0.00 175.30 175.57 2d7p s VAL 47 N 2.61 5.19 -0.25 3.52 -7.23 -1.25 -0.27 120.40 122.72 2d7p s VAL 47 Ca -0.03 0.34 -0.02 0.00 -1.81 0.00 0.00 61.98 60.46 2d7p s VAL 47 Cb -0.12 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.24 2d7p s VAL 47 CO -0.15 0.35 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.94 2d7p s HIS 48 N -1.33 3.06 0.53 2.82 3.76 -0.89 -2.31 115.29 120.93 2d7p s HIS 48 Ca 0.30 -1.47 -0.19 0.00 -0.15 0.00 0.00 55.06 53.55 2d7p s HIS 48 Cb -0.14 -2.08 -0.07 0.00 1.11 0.00 0.00 32.58 31.41 2d7p s HIS 48 CO 0.17 -0.71 1.09 0.95 -0.85 0.00 0.00 174.74 175.39 2d7p s THR 49 N 1.35 3.45 -1.73 1.30 -4.23 -1.19 -3.24 115.64 111.35 2d7p s THR 49 Ca 0.01 0.88 0.15 0.00 -1.18 0.00 0.00 61.69 61.55 2d7p s THR 49 Cb -0.16 -3.35 0.36 0.00 1.34 0.00 0.00 72.50 70.68 2d7p s THR 49 CO -0.04 -0.22 1.38 -0.81 -0.54 0.00 0.00 174.62 174.39 2d7p n PRO 50 N -1.26 0.36 0.00 3.99 -0.04 -1.26 -2.50 135.00 134.29 2d7p n PRO 50 Ca 0.10 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.49 2d7p n PRO 50 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2d7p n PRO 50 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7p h SER 51 N 0.00 0.21 0.00 3.54 0.87 -1.95 -3.48 113.55 112.73 2d7p h SER 51 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2d7p h SER 51 Cb 0.07 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2d7p h SER 51 CO 0.00 1.40 0.00 0.61 -0.53 0.00 0.00 176.83 178.31 2d7p n GLY 52 N 1.74 2.00 3.22 5.77 0.00 -1.04 -5.13 105.19 111.75 2d7p n GLY 52 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2d7p n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 53 N -2.00 2.50 -0.36 4.61 0.00 -1.26 -5.01 121.76 120.24 2d7p s ALA 53 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 2d7p s ALA 53 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2d7p s ALA 53 CO 0.00 -0.23 1.46 0.08 0.00 0.00 0.00 175.76 177.06 2d7p s VAL 54 N 1.13 3.88 0.57 0.00 1.01 -1.26 -3.20 120.40 122.54 2d7p s VAL 54 Ca 0.01 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2d7p s VAL 54 Cb -0.14 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.22 2d7p s VAL 54 CO -0.05 -0.60 0.80 -1.61 0.00 0.00 0.00 175.10 173.64 2d7p s GLU 55 N 4.83 2.41 0.17 2.72 0.41 -0.98 -5.04 118.70 123.22 2d7p s GLU 55 Ca 0.64 -0.87 0.09 0.00 -0.41 0.00 0.00 54.97 54.42 2d7p s GLU 55 Cb -0.17 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.67 2d7p s GLU 55 CO 0.30 -0.82 -0.14 -1.83 -0.49 0.00 0.00 175.26 172.28 2d7p s GLU 56 N -4.81 1.90 0.48 1.61 -1.05 -1.26 -3.90 118.70 111.66 2d7p s GLU 56 Ca 0.59 -1.29 0.07 0.00 -0.15 0.00 0.00 54.97 54.19 2d7p s GLU 56 Cb -0.09 -2.09 0.01 0.00 -0.44 0.00 0.00 34.13 31.51 2d7p s GLU 56 CO 0.39 0.44 0.40 0.00 0.95 0.00 0.00 175.26 177.44 2d7p s TYR 58 N -2.63 3.55 -0.28 0.00 6.14 -0.80 -4.96 117.35 118.37 2d7p s TYR 58 Ca 0.43 -2.67 0.01 0.00 0.64 0.00 0.00 57.07 55.47 2d7p s TYR 58 Cb -0.02 -3.12 0.08 0.00 0.42 0.00 0.00 41.96 39.32 2d7p s TYR 58 CO 0.25 -0.92 0.03 0.54 0.64 0.00 0.00 175.55 176.09 2d7p s VAL 59 N 0.71 1.44 1.07 3.14 0.11 -1.26 -2.36 120.40 123.25 2d7p s VAL 59 Ca 0.11 -1.52 -0.16 0.00 -2.93 0.00 0.00 61.98 57.48 2d7p s VAL 59 Cb -0.22 -1.93 0.25 0.00 -1.53 0.00 0.00 36.38 32.96 2d7p s VAL 59 CO -0.04 -0.42 0.57 -1.54 -3.33 0.00 0.00 175.10 170.34 2d7p n SER 60 N 4.65 -3.39 -4.31 3.54 3.41 -1.26 -4.96 113.62 111.30 2d7p n SER 60 Ca -0.05 -0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 57.70 2d7p n SER 60 Cb 0.43 -0.75 0.25 0.00 -0.26 0.00 0.00 64.21 63.88 2d7p n SER 60 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d7p s GLU 61 N -4.08 -1.11 -0.20 4.33 0.41 -1.26 -4.83 118.70 111.97 2d7p s GLU 61 Ca 0.44 0.57 -0.37 0.00 -0.41 0.00 0.00 54.97 55.21 2d7p s GLU 61 Cb -0.08 -1.55 -0.13 0.00 -1.78 0.00 0.00 34.13 30.59 2d7p s GLU 61 CO 0.37 -3.78 1.88 -0.11 -0.49 0.00 0.00 175.26 173.13 2d7p n LEU 62 N -4.92 2.89 0.00 1.80 7.94 -1.26 -4.92 117.00 118.54 2d7p n LEU 62 Ca 0.05 0.93 -0.14 0.00 -1.11 0.00 0.00 56.01 55.75 2d7p n LEU 62 Cb 0.56 -1.27 0.06 0.00 0.53 0.00 0.00 43.42 43.30 2d7p n LEU 62 CO 0.55 -0.28 0.29 -0.67 -1.11 0.00 0.00 177.39 176.17 2d7p n ASP 63 N 6.65 1.26 -4.53 1.96 2.03 -0.90 -4.94 116.55 118.08 2d7p n ASP 63 Ca 0.26 -1.96 -0.25 0.00 0.52 0.00 0.00 54.79 53.37 2d7p n ASP 63 Cb 0.22 -0.34 -0.11 0.00 -0.72 0.00 0.00 41.12 40.18 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d7p n SER 64 N -2.67 0.93 -3.06 1.67 7.64 -1.26 -2.69 113.62 114.19 2d7p n SER 64 Ca 0.11 -0.77 -0.16 0.00 1.01 0.00 0.00 58.87 59.05 2d7p n SER 64 Cb 0.40 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d7p n ASP 65 N 13.72 -1.17 -3.47 6.43 9.92 -1.26 -4.79 116.55 135.92 2d7p n ASP 65 Ca 0.52 -0.25 -0.09 0.00 -0.53 0.00 0.00 54.79 54.45 2d7p n ASP 65 Cb 0.33 -1.08 -0.01 0.00 -0.64 0.00 0.00 41.12 39.72 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d7p s LYS 66 N -5.19 1.94 0.00 -1.24 1.02 -1.10 -4.00 119.74 111.18 2d7p s LYS 66 Ca 0.32 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 54.98 2d7p s LYS 66 Cb -0.19 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.71 2d7p s LYS 66 CO 0.39 -0.88 0.15 -1.01 -0.92 0.00 0.00 175.35 173.08 2d7p s HIS 67 N -3.25 0.04 -0.08 3.18 3.76 -1.25 -2.11 115.29 115.58 2d7p s HIS 67 Ca 0.16 -0.13 0.05 0.00 -0.15 0.00 0.00 55.06 54.98 2d7p s HIS 67 Cb -0.04 -0.04 -0.01 0.00 1.11 0.00 0.00 32.58 33.59 2d7p s HIS 67 CO 0.10 -0.30 -0.23 0.99 -0.85 0.00 0.00 174.74 174.45 2d7p s THR 68 N -1.45 2.23 0.11 1.30 2.01 -1.26 -2.25 115.64 116.34 2d7p s THR 68 Ca -0.14 -0.99 0.11 0.00 0.31 0.00 0.00 61.69 60.97 2d7p s THR 68 Cb -0.07 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2d7p s THR 68 CO 0.01 0.56 -0.27 -0.63 -0.69 0.00 0.00 174.62 173.61 2d7p s ILE 69 N -0.02 2.26 -0.17 1.82 -1.09 -0.93 -4.02 121.20 119.06 2d7p s ILE 69 Ca -0.07 -1.68 -0.07 0.00 -2.23 0.00 0.00 60.65 56.60 2d7p s ILE 69 Cb -0.15 -1.98 0.07 0.00 -1.58 0.00 0.00 42.46 38.82 2d7p s ILE 69 CO 0.05 0.14 0.37 -0.60 -1.23 0.00 0.00 174.94 173.68 2d7p s ARG 70 N -1.91 0.31 -0.19 2.79 3.52 -1.00 -2.66 118.95 119.81 2d7p s ARG 70 Ca 0.14 0.85 -0.23 0.00 -0.13 0.00 0.00 55.73 56.35 2d7p s ARG 70 Cb -0.10 0.09 0.06 0.00 -1.56 0.00 0.00 34.95 33.45 2d7p s ARG 70 CO 0.05 -0.21 0.63 -0.59 -0.81 0.00 0.00 175.30 174.37 2d7p s PHE 71 N 2.00 -0.66 -0.19 5.12 -0.12 -0.87 -1.90 117.98 121.35 2d7p s PHE 71 Ca -0.05 1.52 -0.04 0.00 -0.05 0.00 0.00 56.93 58.31 2d7p s PHE 71 Cb -0.11 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 2d7p s PHE 71 CO -0.12 -0.39 -0.02 0.42 -0.05 0.00 0.00 175.22 175.06 2d7p s ILE 72 N -0.04 3.80 -1.14 -4.49 1.01 -1.26 -3.10 121.20 115.98 2d7p s ILE 72 Ca -0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 2d7p s ILE 72 Cb -0.04 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 2d7p s ILE 72 CO 0.03 0.44 1.94 -2.16 0.00 0.00 0.00 174.94 175.19 2d7p s PRO 73 N 0.95 2.50 0.28 2.79 0.04 -1.26 -4.81 135.00 135.49 2d7p s PRO 73 Ca 0.01 -1.02 -0.07 0.00 0.04 0.00 0.00 61.00 59.96 2d7p s PRO 73 Cb -0.14 -5.21 0.48 0.00 0.04 0.00 0.00 34.50 29.66 2d7p s PRO 73 CO 0.01 -3.88 1.52 0.72 0.04 0.00 0.00 177.00 175.41 2d7p n HIS 74 N 14.32 0.38 -4.38 0.56 8.25 -1.26 -3.47 115.22 129.62 2d7p n HIS 74 Ca 0.44 1.18 -0.29 0.00 -0.26 0.00 0.00 57.72 58.79 2d7p n HIS 74 Cb 0.47 -1.08 -0.12 0.00 1.12 0.00 0.00 29.99 30.38 2d7p n HIS 74 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d7p s GLU 75 N -6.20 1.74 1.21 -0.41 2.56 -1.26 -4.66 118.70 111.68 2d7p s GLU 75 Ca -0.14 -1.19 -0.16 0.00 0.00 0.00 0.00 54.97 53.47 2d7p s GLU 75 Cb 0.26 -2.07 0.29 0.00 2.00 0.00 0.00 34.13 34.61 2d7p s GLU 75 CO 0.76 0.48 1.03 -0.80 -0.56 0.00 0.00 175.26 176.17 2d7p s ASN 76 N -2.02 0.71 0.00 -1.70 -0.87 -1.26 -4.94 114.94 104.86 2d7p s ASN 76 Ca 0.17 1.13 0.00 0.00 -1.57 0.00 0.00 52.86 52.58 2d7p s ASN 76 Cb -0.10 -1.71 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 2d7p s ASN 76 CO 0.08 -4.31 0.00 0.61 -2.57 0.00 0.00 177.10 170.91 2d7p n GLY 77 N 0.30 1.28 3.58 0.66 0.00 -1.24 -4.80 105.19 104.97 2d7p n GLY 77 Ca 0.07 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N -1.38 4.88 0.18 1.61 1.01 -1.26 -3.36 120.40 122.07 2d7p s VAL 78 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 2d7p s VAL 78 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2d7p s VAL 78 CO 0.00 -0.29 0.42 -1.00 0.00 0.00 0.00 175.10 174.24 2d7p s HIS 79 N 2.74 3.46 -0.36 5.22 3.76 -1.09 -4.70 115.29 124.32 2d7p s HIS 79 Ca 0.26 0.61 -0.11 0.00 -0.15 0.00 0.00 55.06 55.66 2d7p s HIS 79 Cb -0.14 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.51 2d7p s HIS 79 CO 0.14 0.38 0.20 -1.12 -0.85 0.00 0.00 174.74 173.49 2d7p s SER 80 N -2.53 5.73 -0.39 1.40 0.01 -1.20 -2.35 113.70 114.37 2d7p s SER 80 Ca 0.42 -0.89 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 2d7p s SER 80 Cb -0.12 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.10 2d7p s SER 80 CO 0.25 -0.35 0.84 -0.63 0.41 0.00 0.00 173.24 173.75 2d7p s ILE 81 N 1.57 4.65 -0.34 1.44 -1.09 -1.12 -2.09 121.20 124.23 2d7p s ILE 81 Ca 0.03 0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 59.14 2d7p s ILE 81 Cb -0.19 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.41 2d7p s ILE 81 CO 0.07 -0.54 0.65 -0.62 -1.23 0.00 0.00 174.94 173.27 2d7p s ASP 82 N 1.94 6.47 -0.23 3.58 2.15 0.63 -1.66 116.67 129.55 2d7p s ASP 82 Ca 0.34 0.29 0.01 0.00 0.43 0.00 0.00 52.55 53.62 2d7p s ASP 82 Cb -0.12 -2.34 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 2d7p s ASP 82 CO 0.19 -0.56 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.80 2d7p s VAL 83 N 2.71 2.27 0.18 1.11 1.01 -1.26 -2.29 120.40 124.13 2d7p s VAL 83 Ca 0.26 -1.23 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2d7p s VAL 83 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2d7p s VAL 83 CO 0.14 0.25 -0.13 -0.54 0.00 0.00 0.00 175.10 174.81 2d7p s LYS 84 N 1.22 1.91 -0.07 2.72 1.02 -1.17 -3.17 119.74 122.21 2d7p s LYS 84 Ca -0.01 -1.33 -0.02 0.00 0.02 0.00 0.00 55.97 54.63 2d7p s LYS 84 Cb -0.16 -2.08 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 2d7p s LYS 84 CO -0.08 0.43 0.05 0.12 -0.92 0.00 0.00 175.35 174.95 2d7p s PHE 85 N -1.67 0.25 -0.99 3.18 5.36 0.89 -2.35 117.98 122.65 2d7p s PHE 85 Ca 0.23 0.06 -0.09 0.00 -0.96 0.00 0.00 56.93 56.17 2d7p s PHE 85 Cb -0.09 -0.60 0.09 0.00 -0.34 0.00 0.00 43.02 42.08 2d7p s PHE 85 CO 0.14 -0.27 0.32 0.09 -1.46 0.00 0.00 175.22 174.03 2d7p n ASN 86 N 5.25 -2.34 -0.90 6.13 4.13 -1.23 -0.88 115.26 125.43 2d7p n ASN 86 Ca -0.05 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 55.94 2d7p n ASN 86 Cb 0.50 -2.03 0.00 0.00 -1.54 0.00 0.00 39.78 36.71 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7p n GLY 87 N -0.89 0.47 3.47 7.41 0.00 -1.26 -5.09 105.19 109.29 2d7p n GLY 87 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2d7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 88 N -2.84 -1.49 -0.19 4.61 0.00 -0.05 -5.15 121.76 116.64 2d7p s ALA 88 Ca 0.00 1.28 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 2d7p s ALA 88 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2d7p s ALA 88 CO 0.00 -0.32 0.52 -1.01 0.00 0.00 0.00 175.76 174.95 2d7p s HIS 89 N -0.66 3.39 0.57 0.00 3.76 -1.26 -0.08 115.29 121.01 2d7p s HIS 89 Ca -0.07 0.79 -0.18 0.00 -0.15 0.00 0.00 55.06 55.44 2d7p s HIS 89 Cb -0.03 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.96 2d7p s HIS 89 CO 0.06 -0.07 1.11 0.96 -0.85 0.00 0.00 174.74 175.95 2d7p s ILE 90 N 1.53 3.27 -0.51 0.60 -4.36 -1.19 -4.93 121.20 115.60 2d7p s ILE 90 Ca 0.24 0.73 -0.27 0.00 -0.26 0.00 0.00 60.65 61.09 2d7p s ILE 90 Cb -0.15 -3.27 -0.02 0.00 1.25 0.00 0.00 42.46 40.27 2d7p s ILE 90 CO 0.10 -0.23 1.80 -2.16 0.24 0.00 0.00 174.94 174.69 2d7p s PRO 91 N -3.51 2.93 0.00 0.37 0.04 -1.26 -2.58 135.00 130.99 2d7p s PRO 91 Ca 0.70 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2d7p s PRO 91 Cb -0.22 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2d7p s PRO 91 CO 0.30 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2d7p n GLY 92 N 5.56 1.50 3.87 0.56 0.00 -1.26 -5.06 105.19 110.35 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -0.84 6.58 0.35 1.61 0.15 -1.07 -3.83 113.70 116.66 2d7p s SER 93 Ca 0.00 1.11 -0.27 0.00 0.70 0.00 0.00 55.95 57.49 2d7p s SER 93 Cb 0.00 -2.31 -0.09 0.00 -1.71 0.00 0.00 66.02 61.91 2d7p s SER 93 CO 0.00 -0.31 1.21 -2.16 1.20 0.00 0.00 173.24 173.17 2d7p s PRO 94 N -3.55 4.26 -0.62 5.44 0.04 -1.26 -4.92 135.00 134.38 2d7p s PRO 94 Ca 0.51 1.97 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 2d7p s PRO 94 Cb -0.10 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.55 2d7p s PRO 94 CO 0.27 -0.18 1.31 -0.06 0.04 0.00 0.00 177.00 178.38 2d7p s PHE 95 N -1.26 2.38 -0.54 0.56 0.08 -0.66 -4.71 117.98 113.82 2d7p s PHE 95 Ca 0.52 0.30 -0.27 0.00 0.12 0.00 0.00 56.93 57.60 2d7p s PHE 95 Cb -0.34 -4.50 -0.01 0.00 -0.57 0.00 0.00 43.02 37.59 2d7p s PHE 95 CO 0.44 -1.87 1.75 0.15 -0.10 0.00 0.00 175.22 175.59 2d7p s LYS 96 N 5.42 2.92 0.18 0.44 -0.14 -1.26 -2.81 119.74 124.49 2d7p s LYS 96 Ca 0.44 0.75 0.04 0.00 -1.36 0.00 0.00 55.97 55.84 2d7p s LYS 96 Cb -0.09 -4.29 -0.03 0.00 -1.68 0.00 0.00 37.83 31.74 2d7p s LYS 96 CO 0.22 -2.37 0.28 0.96 -0.76 0.00 0.00 175.35 173.68 2d7p s ILE 97 N 7.95 5.16 -0.09 2.17 -4.36 -0.99 -4.97 121.20 126.08 2d7p s ILE 97 Ca 0.67 -0.84 0.01 0.00 -0.26 0.00 0.00 60.65 60.22 2d7p s ILE 97 Cb -0.14 -3.70 -0.03 0.00 1.25 0.00 0.00 42.46 39.84 2d7p s ILE 97 CO 0.24 -0.16 -0.09 -0.60 0.24 0.00 0.00 174.94 174.57 2d7p s ARG 98 N -3.43 2.92 -0.18 0.37 3.52 -0.86 -2.68 118.95 118.62 2d7p s ARG 98 Ca 0.34 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2d7p s ARG 98 Cb -0.10 -2.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.72 2d7p s ARG 98 CO 0.28 0.54 -0.10 0.08 -0.81 0.00 0.00 175.30 175.28 2d7p s VAL 99 N -0.47 1.50 0.00 7.11 1.01 -1.21 -4.23 120.40 124.10 2d7p s VAL 99 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2d7p s VAL 99 Cb -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2d7p s VAL 99 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2d7p n GLY 100 N 4.75 -0.08 3.13 4.51 0.00 0.28 -3.62 105.19 114.15 2d7p n GLY 100 Ca -0.15 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2d7p n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7p s GLU 101 N -0.03 2.32 0.65 1.61 0.41 -1.26 -5.00 118.70 117.40 2d7p s GLU 101 Ca 0.00 -1.33 -0.17 0.00 -0.41 0.00 0.00 54.97 53.06 2d7p s GLU 101 Cb 0.00 -3.08 -0.03 0.00 -1.78 0.00 0.00 34.13 29.24 2d7p s GLU 101 CO 0.00 -0.62 0.86 1.04 -0.49 0.00 0.00 175.26 176.05 2d7p n GLN 102 N 4.54 0.65 -4.06 1.61 6.02 -1.26 -4.99 117.38 119.89 2d7p n GLN 102 Ca -0.13 0.27 -0.33 0.00 -0.01 0.00 0.00 57.00 56.80 2d7p n GLN 102 Cb 0.43 -2.09 -0.15 0.00 1.02 0.00 0.00 30.24 29.44 2d7p n GLN 102 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d7p s SER 103 N -1.40 3.93 -0.74 1.08 1.04 -1.26 -5.05 113.70 111.31 2d7p s SER 103 Ca 0.73 -0.98 -0.26 0.00 0.48 0.00 0.00 55.95 55.92 2d7p s SER 103 Cb -0.39 -1.56 -0.10 0.00 0.10 0.00 0.00 66.02 64.08 2d7p s SER 103 CO 0.50 -0.10 2.29 -1.10 0.98 0.00 0.00 173.24 175.81 2d7p s GLN 104 N 1.23 1.93 -0.66 4.02 -1.52 -1.26 -4.84 119.66 118.56 2d7p s GLN 104 Ca -0.01 0.55 -0.29 0.00 -1.95 0.00 0.00 55.36 53.66 2d7p s GLN 104 Cb -0.17 -4.77 -0.13 0.00 -0.22 0.00 0.00 33.01 27.73 2d7p s GLN 104 CO -0.08 -3.92 2.50 0.00 -0.25 0.00 0.00 175.29 173.54 2d7p n ALA 105 N 16.93 0.64 0.00 6.09 0.00 -1.26 -4.77 120.51 138.14 2d7p n ALA 105 Ca 0.42 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d7p n ALA 105 Cb 0.47 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2d7p n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7p n GLY 106 N 6.24 1.82 3.34 0.00 0.00 -1.26 -5.18 105.19 110.14 2d7p n GLY 106 Ca 0.48 0.33 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 107 N 0.00 -0.36 -0.11 1.61 0.01 -1.26 -5.18 113.70 108.41 2d7p s SER 107 Ca 0.00 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 2d7p s SER 107 Cb 0.00 0.40 0.08 0.00 0.21 0.00 0.00 66.02 66.70 2d7p s SER 107 CO 0.00 -0.52 0.73 -0.83 0.41 0.00 0.00 173.24 173.04 2d7p s GLY 108 N -1.31 -0.53 -0.80 3.44 0.00 -1.26 -5.10 107.32 101.77 2d7p s GLY 108 Ca -0.12 1.57 -0.25 0.00 0.00 0.00 0.00 44.72 45.91 2d7p s GLY 108 CO 0.06 1.14 1.92 2.56 0.00 0.00 0.00 173.10 178.78 2d7p s PRO 109 N -0.85 2.58 -0.47 2.90 0.04 -1.26 -4.91 135.00 133.04 2d7p s PRO 109 Ca -0.08 0.03 -0.26 0.00 0.04 0.00 0.00 61.00 60.73 2d7p s PRO 109 Cb -0.01 -4.82 -0.06 0.00 0.04 0.00 0.00 34.50 29.65 2d7p s PRO 109 CO 0.07 -3.14 2.26 0.45 0.04 0.00 0.00 177.00 176.68 2d7p s SER 110 N 8.06 4.78 0.14 6.66 0.15 -1.26 -4.92 113.70 127.31 2d7p s SER 110 Ca 0.69 1.07 0.04 0.00 0.70 0.00 0.00 55.95 58.45 2d7p s SER 110 Cb -0.09 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2d7p s SER 110 CO 0.07 -2.62 -0.09 -0.94 1.20 0.00 0.00 173.24 170.86 2d7p s SER 111 N 10.67 1.67 0.00 5.45 1.04 -1.26 -5.36 113.70 125.92 2d7p s SER 111 Ca 0.92 -1.02 0.15 0.00 0.48 0.00 0.00 55.95 56.48 2d7p s SER 111 Cb -0.19 0.01 0.89 0.00 0.10 0.00 0.00 66.02 66.83 2d7p s SER 111 CO 0.27 -0.36 1.30 0.61 0.98 0.00 0.00 173.24 176.04