#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p s SER 2 N 0.00 1.38 -0.10 1.61 1.04 -1.26 -5.16 113.70 111.22 2d7p s SER 2 Ca 0.00 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 55.57 2d7p s SER 2 Cb 0.00 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.15 2d7p s SER 2 CO 0.00 -0.24 0.27 -0.94 0.98 0.00 0.00 173.24 173.31 2d7p s SER 3 N -2.27 -0.27 0.00 7.02 1.04 -1.26 -5.12 113.70 112.84 2d7p s SER 3 Ca 0.03 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2d7p s SER 3 Cb -0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2d7p s SER 3 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2d7p n GLY 4 N 2.88 -0.60 3.46 7.32 0.00 -1.26 -4.74 105.19 112.25 2d7p n GLY 4 Ca -0.13 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2d7p n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7p s SER 5 N -4.00 6.26 0.06 1.61 1.04 -1.26 -5.01 113.70 112.40 2d7p s SER 5 Ca 0.00 -1.16 0.08 0.00 0.48 0.00 0.00 55.95 55.34 2d7p s SER 5 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 2d7p s SER 5 CO 0.00 -1.39 -0.21 -0.44 0.98 0.00 0.00 173.24 172.17 2d7p s SER 6 N 3.72 2.55 0.00 7.02 0.01 -1.26 -5.12 113.70 120.62 2d7p s SER 6 Ca 0.25 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2d7p s SER 6 Cb -0.14 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2d7p s SER 6 CO 0.06 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2d7p n GLY 7 N 1.65 1.18 3.27 3.44 0.00 -1.26 -5.11 105.19 108.36 2d7p n GLY 7 Ca -0.18 0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 6.14 -0.06 1.61 0.15 -1.26 -5.03 113.70 115.24 2d7p s SER 8 Ca 0.00 -2.19 0.01 0.00 0.70 0.00 0.00 55.95 54.48 2d7p s SER 8 Cb 0.00 -2.12 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 2d7p s SER 8 CO 0.00 -0.69 -0.08 -1.81 1.20 0.00 0.00 173.24 171.87 2d7p s ASP 9 N 2.66 1.44 0.00 5.45 1.11 -1.26 -5.00 116.67 121.07 2d7p s ASP 9 Ca 0.09 -0.21 0.18 0.00 0.18 0.00 0.00 52.55 52.79 2d7p s ASP 9 Cb -0.22 -0.64 0.09 0.00 1.07 0.00 0.00 42.92 43.21 2d7p s ASP 9 CO -0.02 -0.03 1.03 0.47 1.18 0.00 0.00 175.17 177.80 2d7p n ASP 10 N 4.09 2.26 0.26 0.27 8.00 -1.26 -4.32 116.55 125.85 2d7p n ASP 10 Ca -0.22 -1.63 0.16 0.00 0.71 0.00 0.00 54.79 53.81 2d7p n ASP 10 Cb 0.51 0.17 0.57 0.00 -0.02 0.00 0.00 41.12 42.35 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 3.45 1.00 -0.05 2.24 0.00 -1.94 -2.93 119.26 121.03 2d7p h ALA 11 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2d7p h ALA 11 Cb 0.71 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2d7p h ALA 11 CO 0.00 0.01 -0.49 0.00 0.00 0.00 0.00 179.25 178.77 2d7p h ARG 12 N 0.00 0.11 0.00 0.00 3.08 -1.94 -2.61 114.38 113.02 2d7p h ARG 12 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d7p h ARG 12 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2d7p h ARG 12 CO 0.00 0.58 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 2d7p h ARG 13 N 0.09 0.00 -7.01 0.04 3.08 -1.76 -3.45 114.38 105.37 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 0.90 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.05 2d7p h ARG 13 CO 0.07 0.00 0.58 -0.51 -1.07 0.00 0.00 179.97 179.03 2d7p s LEU 14 N -5.94 3.97 0.29 3.04 1.43 -0.98 -4.35 118.68 116.14 2d7p s LEU 14 Ca 0.01 2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 55.53 2d7p s LEU 14 Cb 0.09 -4.19 0.02 0.00 0.03 0.00 0.00 46.19 42.15 2d7p s LEU 14 CO 0.51 -1.23 0.70 0.42 0.23 0.00 0.00 176.35 176.97 2d7p s THR 15 N -1.37 0.00 -0.05 5.49 -4.23 -0.67 -4.93 115.64 109.88 2d7p s THR 15 Ca 0.66 -1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2d7p s THR 15 Cb -0.36 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2d7p s THR 15 CO 0.44 0.00 0.14 -0.69 -0.54 0.00 0.00 174.62 173.97 2d7p s VAL 16 N -3.79 -0.00 0.07 2.29 1.01 -1.26 -1.28 120.40 117.44 2d7p s VAL 16 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2d7p s VAL 16 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2d7p s VAL 16 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 175.10 175.59 2d7p n THR 17 N 3.01 0.36 -0.32 3.92 -1.04 -1.26 -4.79 114.28 114.16 2d7p n THR 17 Ca -0.12 0.12 0.28 0.00 -2.04 0.00 0.00 64.05 62.28 2d7p n THR 17 Cb 0.59 -0.90 0.48 0.00 -1.82 0.00 0.00 70.33 68.68 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 -2.94 0.17 -4.63 8.00 7.64 -1.26 -4.41 113.62 116.20 2d7p n SER 18 Ca 0.00 1.05 -0.46 0.00 1.01 0.00 0.00 58.87 60.47 2d7p n SER 18 Cb 0.00 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.66 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 -4.24 2.36 -4.34 -3.43 7.94 -1.26 -4.92 117.00 109.10 2d7p n LEU 19 Ca 0.29 1.16 -0.45 0.00 -1.11 0.00 0.00 56.01 55.90 2d7p n LEU 19 Cb 1.09 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 43.66 2d7p n LEU 19 CO 0.10 -0.96 0.27 -1.58 -1.11 0.00 0.00 177.39 174.11 2d7p s GLN 20 N -0.88 3.02 0.26 1.96 2.00 -1.26 -4.94 119.66 119.82 2d7p s GLN 20 Ca 0.65 -1.52 -0.06 0.00 -2.00 0.00 0.00 55.36 52.44 2d7p s GLN 20 Cb -0.71 -4.28 0.50 0.00 0.80 0.00 0.00 33.01 29.32 2d7p s GLN 20 CO 0.55 -1.44 1.61 0.93 -0.50 0.00 0.00 175.29 176.44 2d7p h GLU 21 N 9.04 0.05 -3.04 1.67 5.08 -1.91 -3.41 114.58 122.06 2d7p h GLU 21 Ca -0.30 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.88 2d7p h GLU 21 Cb 1.09 -0.01 -0.28 0.00 0.50 0.00 0.00 28.75 30.05 2d7p h GLU 21 CO 1.07 0.04 -0.44 0.95 -1.00 0.00 0.00 179.01 179.62 2d7p s THR 22 N -6.12 -0.02 0.00 1.13 -4.23 -1.26 -1.93 115.64 103.21 2d7p s THR 22 Ca -0.14 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2d7p s THR 22 Cb 0.24 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.70 2d7p s THR 22 CO 0.76 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2d7p n GLY 23 N 3.66 0.73 3.69 3.99 0.00 -1.24 -5.03 105.19 110.98 2d7p n GLY 23 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 4.33 0.60 0.99 1.43 -1.25 -4.86 118.68 119.91 2d7p s LEU 24 Ca 0.00 2.21 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 2d7p s LEU 24 Cb 0.00 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 2d7p s LEU 24 CO 0.00 -0.77 0.97 -0.54 0.23 0.00 0.00 176.35 176.24 2d7p s LYS 25 N 2.48 3.43 0.50 1.70 1.02 -1.26 -0.66 119.74 126.95 2d7p s LYS 25 Ca 0.66 0.51 -0.18 0.00 0.02 0.00 0.00 55.97 56.99 2d7p s LYS 25 Cb -0.34 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.73 2d7p s LYS 25 CO 0.28 -0.56 1.00 0.08 -0.92 0.00 0.00 175.35 175.23 2d7p s VAL 26 N -3.08 4.20 -1.71 3.17 1.01 -1.26 -3.60 120.40 119.14 2d7p s VAL 26 Ca 0.53 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2d7p s VAL 26 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2d7p s VAL 26 CO 0.51 -0.47 0.00 0.59 0.00 0.00 0.00 175.10 175.73 2d7p n ASN 27 N -1.30 -5.52 -4.30 3.32 3.02 -1.25 -4.98 115.26 104.25 2d7p n ASN 27 Ca 0.08 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.36 2d7p n ASN 27 Cb 0.53 -4.58 -0.16 0.00 -0.61 0.00 0.00 39.78 34.96 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 -4.77 2.48 -0.94 3.52 -1.52 -1.24 -5.03 119.66 112.16 2d7p s GLN 28 Ca 0.00 -0.88 -0.24 0.00 -1.95 0.00 0.00 55.36 52.29 2d7p s GLN 28 Cb 0.00 -2.18 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 2d7p s GLN 28 CO 0.00 0.44 1.95 -1.25 -0.25 0.00 0.00 175.29 176.18 2d7p s PRO 29 N -0.31 2.54 0.06 2.91 0.04 -1.26 -4.38 135.00 134.61 2d7p s PRO 29 Ca 0.01 -0.41 -0.25 0.00 0.04 0.00 0.00 61.00 60.39 2d7p s PRO 29 Cb -0.13 -5.09 -0.06 0.00 0.04 0.00 0.00 34.50 29.27 2d7p s PRO 29 CO 0.02 -3.47 0.75 0.00 0.04 0.00 0.00 177.00 174.34 2d7p s ALA 30 N 10.24 3.40 -0.02 8.56 0.00 -0.77 -4.89 121.76 138.28 2d7p s ALA 30 Ca 0.70 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 2d7p s ALA 30 Cb -0.06 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.14 2d7p s ALA 30 CO 0.01 0.12 0.41 -1.54 0.00 0.00 0.00 175.76 174.77 2d7p s SER 31 N -0.29 -0.31 0.32 0.00 1.04 -1.26 -1.05 113.70 112.14 2d7p s SER 31 Ca 0.37 0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 2d7p s SER 31 Cb -0.21 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.30 2d7p s SER 31 CO 0.23 -0.51 0.50 0.72 0.98 0.00 0.00 173.24 175.17 2d7p s PHE 32 N -1.39 0.76 -0.05 5.02 -0.71 -1.08 -4.71 117.98 115.81 2d7p s PHE 32 Ca -0.12 -1.08 0.05 0.00 -1.04 0.00 0.00 56.93 54.74 2d7p s PHE 32 Cb -0.04 0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.84 2d7p s PHE 32 CO 0.05 -1.13 -0.19 0.00 -1.34 0.00 0.00 175.22 172.61 2d7p s ALA 33 N -3.27 2.45 -0.35 1.99 0.00 -1.26 -2.17 121.76 119.15 2d7p s ALA 33 Ca 0.27 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 2d7p s ALA 33 Cb -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.33 2d7p s ALA 33 CO 0.16 0.51 0.13 0.08 0.00 0.00 0.00 175.76 176.64 2d7p s VAL 34 N -0.54 3.93 0.25 0.00 1.01 -1.05 -4.11 120.40 119.90 2d7p s VAL 34 Ca 0.07 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2d7p s VAL 34 Cb -0.11 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2d7p s VAL 34 CO 0.01 -0.22 1.07 -1.58 0.00 0.00 0.00 175.10 174.38 2d7p s GLN 35 N 1.42 4.68 -0.10 2.72 0.74 -0.41 -3.82 119.66 124.90 2d7p s GLN 35 Ca -0.01 1.72 -0.11 0.00 0.05 0.00 0.00 55.36 57.01 2d7p s GLN 35 Cb -0.20 -3.23 -0.28 0.00 1.10 0.00 0.00 33.01 30.41 2d7p s GLN 35 CO 0.03 0.25 0.50 -0.07 -0.55 0.00 0.00 175.29 175.45 2d7p h LEU 36 N 4.14 0.45 2.62 3.68 3.38 -1.84 -1.79 115.31 125.95 2d7p h LEU 36 Ca -0.46 -0.90 -0.39 0.00 0.09 0.00 0.00 57.88 56.22 2d7p h LEU 36 Cb 1.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2d7p h LEU 36 CO 0.68 1.77 -0.51 0.59 0.09 0.00 0.00 178.44 181.06 2d7p n ASN 37 N -3.67 -5.63 0.00 -0.43 3.02 -1.26 -3.40 115.26 103.88 2d7p n ASN 37 Ca -0.28 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2d7p n ASN 37 Cb 1.00 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 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 -1.06 0.98 3.23 7.41 0.00 -1.26 -4.93 105.19 109.55 2d7p n GLY 38 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.89 1.43 -0.12 4.61 0.00 -1.23 -4.94 121.76 119.62 2d7p s ALA 39 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 2d7p s ALA 39 Cb 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2d7p s ALA 39 CO 0.00 0.14 0.14 1.03 0.00 0.00 0.00 175.76 177.08 2d7p s ARG 40 N -2.34 0.05 0.00 0.00 1.81 -1.26 -4.90 118.95 112.31 2d7p s ARG 40 Ca 0.06 0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.41 2d7p s ARG 40 Cb -0.07 -0.78 0.00 0.00 -0.45 0.00 0.00 34.95 33.65 2d7p s ARG 40 CO 0.03 -0.45 0.00 0.41 -0.68 0.00 0.00 175.30 174.61 2d7p n GLY 41 N 5.31 1.01 2.77 -3.53 0.00 -1.26 -4.93 105.19 104.57 2d7p n GLY 41 Ca -0.05 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 1.21 0.38 -0.35 1.61 1.01 -1.26 -4.95 120.40 118.04 2d7p s VAL 42 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 2d7p s VAL 42 Cb 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2d7p s VAL 42 CO 0.00 0.25 0.75 -0.63 0.00 0.00 0.00 175.10 175.47 2d7p s ILE 43 N 1.97 4.78 -0.26 2.22 -1.09 -1.26 -3.77 121.20 123.80 2d7p s ILE 43 Ca 0.05 0.87 -0.09 0.00 -2.23 0.00 0.00 60.65 59.25 2d7p s ILE 43 Cb -0.12 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2d7p s ILE 43 CO -0.05 -0.37 0.11 -1.81 -1.23 0.00 0.00 174.94 171.59 2d7p s ASP 44 N 1.79 5.46 -0.14 3.58 1.01 -0.95 -4.95 116.67 122.47 2d7p s ASP 44 Ca 0.30 -0.12 -0.03 0.00 0.71 0.00 0.00 52.55 53.41 2d7p s ASP 44 Cb -0.14 -1.99 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2d7p s ASP 44 CO 0.16 -0.03 -0.03 0.00 0.21 0.00 0.00 175.17 175.47 2d7p s ALA 45 N 1.59 3.04 -0.20 5.23 0.00 -1.25 -2.72 121.76 127.45 2d7p s ALA 45 Ca 0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 2d7p s ALA 45 Cb -0.15 -1.51 0.09 0.00 0.00 0.00 0.00 23.12 21.55 2d7p s ALA 45 CO 0.06 0.31 0.42 1.03 0.00 0.00 0.00 175.76 177.57 2d7p s ARG 46 N 0.06 0.32 0.03 0.00 0.52 -0.97 -3.69 118.95 115.22 2d7p s ARG 46 Ca 0.00 1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 56.21 2d7p s ARG 46 Cb -0.13 0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 2d7p s ARG 46 CO 0.03 -0.25 0.24 0.14 0.02 0.00 0.00 175.30 175.47 2d7p s VAL 47 N 2.60 5.36 -0.14 3.52 -7.23 -1.25 -0.30 120.40 122.95 2d7p s VAL 47 Ca -0.02 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2d7p s VAL 47 Cb -0.12 -3.57 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 2d7p s VAL 47 CO -0.13 0.27 -0.15 -1.00 -0.31 0.00 0.00 175.10 173.79 2d7p s HIS 48 N -1.39 2.78 0.34 2.82 3.76 -1.04 -2.05 115.29 120.52 2d7p s HIS 48 Ca 0.30 -0.89 -0.18 0.00 -0.15 0.00 0.00 55.06 54.14 2d7p s HIS 48 Cb -0.13 -1.87 -0.10 0.00 1.11 0.00 0.00 32.58 31.60 2d7p s HIS 48 CO 0.20 -0.38 0.81 0.95 -0.85 0.00 0.00 174.74 175.48 2d7p s THR 49 N 0.64 4.55 -1.59 1.30 -4.23 -1.03 -3.63 115.64 111.65 2d7p s THR 49 Ca -0.08 1.20 0.15 0.00 -1.18 0.00 0.00 61.69 61.78 2d7p s THR 49 Cb -0.16 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.34 2d7p s THR 49 CO 0.03 -0.16 1.39 -0.81 -0.54 0.00 0.00 174.62 174.53 2d7p n PRO 50 N -0.27 0.29 0.09 3.99 -0.04 -1.26 -2.09 135.00 135.70 2d7p n PRO 50 Ca 0.04 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2d7p n PRO 50 Cb 0.53 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 2d7p n PRO 50 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7p h SER 51 N 0.00 0.00 0.00 3.54 4.64 -1.95 -3.48 113.55 116.30 2d7p h SER 51 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2d7p h SER 51 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2d7p h SER 51 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2d7p n GLY 52 N 1.27 1.88 3.08 -0.77 0.00 -0.89 -5.11 105.19 104.64 2d7p n GLY 52 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 1.70 -0.49 4.61 0.00 -1.25 -5.02 121.76 119.31 2d7p s ALA 53 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 2d7p s ALA 53 Cb 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.36 2d7p s ALA 53 CO 0.00 0.00 1.17 0.08 0.00 0.00 0.00 175.76 177.01 2d7p s VAL 54 N 0.84 4.16 0.54 0.00 1.01 -1.26 -2.46 120.40 123.22 2d7p s VAL 54 Ca -0.10 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 2d7p s VAL 54 Cb -0.15 -4.59 0.01 0.00 0.00 0.00 0.00 36.38 31.64 2d7p s VAL 54 CO 0.01 -1.03 0.80 -1.61 0.00 0.00 0.00 175.10 173.27 2d7p s GLU 55 N 4.56 2.93 -0.02 2.72 0.41 -0.87 -5.03 118.70 123.41 2d7p s GLU 55 Ca 0.49 -0.26 0.04 0.00 -0.41 0.00 0.00 54.97 54.82 2d7p s GLU 55 Cb -0.08 -2.40 -0.03 0.00 -1.78 0.00 0.00 34.13 29.85 2d7p s GLU 55 CO 0.31 -0.55 -0.12 -1.21 -0.49 0.00 0.00 175.26 173.21 2d7p s GLU 56 N -4.81 2.45 0.49 1.61 8.01 -1.26 -3.82 118.70 121.36 2d7p s GLU 56 Ca 0.52 -0.75 0.07 0.00 0.01 0.00 0.00 54.97 54.82 2d7p s GLU 56 Cb -0.10 -2.40 0.08 0.00 -4.31 0.00 0.00 34.13 27.40 2d7p s GLU 56 CO 0.42 0.60 0.67 0.00 0.01 0.00 0.00 175.26 176.96 2d7p s TYR 58 N -1.99 2.22 -0.07 0.00 6.14 -1.00 -4.98 117.35 117.67 2d7p s TYR 58 Ca 0.50 -1.63 -0.01 0.00 0.64 0.00 0.00 57.07 56.56 2d7p s TYR 58 Cb -0.04 -1.51 0.03 0.00 0.42 0.00 0.00 41.96 40.86 2d7p s TYR 58 CO 0.32 -0.75 0.00 0.54 0.64 0.00 0.00 175.55 176.30 2d7p s VAL 59 N 1.45 0.38 0.50 3.14 0.11 -1.26 -2.16 120.40 122.57 2d7p s VAL 59 Ca -0.05 0.11 -0.13 0.00 -2.93 0.00 0.00 61.98 58.98 2d7p s VAL 59 Cb -0.18 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2d7p s VAL 59 CO -0.06 0.25 0.92 -0.55 -3.33 0.00 0.00 175.10 172.33 2d7p s SER 60 N 1.97 6.49 1.06 3.54 0.15 -1.25 -5.01 113.70 120.64 2d7p s SER 60 Ca 0.05 1.37 -0.15 0.00 0.70 0.00 0.00 55.95 57.92 2d7p s SER 60 Cb -0.12 -2.43 0.11 0.00 -1.71 0.00 0.00 66.02 61.86 2d7p s SER 60 CO -0.05 -0.59 0.33 -0.62 1.20 0.00 0.00 173.24 173.50 2d7p n GLU 61 N -1.79 -1.17 -2.02 5.44 4.71 -1.26 -4.63 120.64 119.91 2d7p n GLU 61 Ca 0.05 -0.31 -0.41 0.00 -0.01 0.00 0.00 57.16 56.48 2d7p n GLU 61 Cb 0.54 -1.85 -0.02 0.00 -1.01 0.00 0.00 31.44 29.10 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2d7p s LEU 62 N -2.21 4.39 0.08 -4.62 2.96 -1.26 -4.91 118.68 113.11 2d7p s LEU 62 Ca 0.58 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 57.23 2d7p s LEU 62 Cb -0.17 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2d7p s LEU 62 CO 0.66 -0.66 0.00 0.47 -1.32 0.00 0.00 176.35 175.50 2d7p n ASP 63 N 1.43 0.25 -2.33 3.68 8.00 -1.26 -4.90 116.55 121.42 2d7p n ASP 63 Ca 0.03 0.13 -0.22 0.00 0.71 0.00 0.00 54.79 55.44 2d7p n ASP 63 Cb 0.41 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2d7p n SER 64 N -3.10 4.25 -3.24 -2.24 7.64 -1.26 -4.92 113.62 110.75 2d7p n SER 64 Ca 0.00 -3.49 -0.19 0.00 1.01 0.00 0.00 58.87 56.19 2d7p n SER 64 Cb 0.17 -0.42 0.07 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.55 -4.58 -2.95 6.43 9.92 -1.26 -4.99 116.55 118.57 2d7p n ASP 65 Ca 0.36 -0.51 -0.11 0.00 -0.53 0.00 0.00 54.79 54.00 2d7p n ASP 65 Cb 0.82 -4.59 0.01 0.00 -0.64 0.00 0.00 41.12 36.72 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 -5.84 2.18 -0.13 -1.24 1.02 -1.26 -4.33 119.74 110.13 2d7p s LYS 66 Ca 0.34 -1.58 -0.06 0.00 0.02 0.00 0.00 55.97 54.69 2d7p s LYS 66 Cb -0.15 0.57 0.06 0.00 -0.52 0.00 0.00 37.83 37.79 2d7p s LYS 66 CO 0.65 -0.99 0.31 -1.01 -0.92 0.00 0.00 175.35 173.39 2d7p s HIS 67 N -2.42 -0.45 -0.12 3.18 3.76 -1.25 -4.24 115.29 113.75 2d7p s HIS 67 Ca 0.20 1.01 -0.10 0.00 -0.15 0.00 0.00 55.06 56.03 2d7p s HIS 67 Cb -0.04 0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.72 2d7p s HIS 67 CO 0.15 -0.30 0.20 0.99 -0.85 0.00 0.00 174.74 174.93 2d7p s THR 68 N 1.56 5.39 0.06 1.30 2.01 -1.26 -2.52 115.64 122.17 2d7p s THR 68 Ca -0.07 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2d7p s THR 68 Cb -0.10 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2d7p s THR 68 CO -0.10 0.55 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.53 2d7p s ILE 69 N -0.59 2.54 -0.15 1.82 -1.09 -0.92 -3.91 121.20 118.91 2d7p s ILE 69 Ca 0.15 -1.37 -0.06 0.00 -2.23 0.00 0.00 60.65 57.15 2d7p s ILE 69 Cb -0.13 -2.07 0.07 0.00 -1.58 0.00 0.00 42.46 38.75 2d7p s ILE 69 CO 0.04 0.28 0.32 -0.60 -1.23 0.00 0.00 174.94 173.75 2d7p s ARG 70 N -1.56 0.23 0.02 2.79 3.52 -0.92 -2.65 118.95 120.37 2d7p s ARG 70 Ca 0.14 0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 56.27 2d7p s ARG 70 Cb -0.10 0.07 0.07 0.00 -1.56 0.00 0.00 34.95 33.42 2d7p s ARG 70 CO 0.05 -0.25 0.66 -0.59 -0.81 0.00 0.00 175.30 174.36 2d7p s PHE 71 N 2.26 -0.62 -0.09 5.12 -0.12 -0.21 -2.37 117.98 121.94 2d7p s PHE 71 Ca -0.02 0.88 0.04 0.00 -0.05 0.00 0.00 56.93 57.78 2d7p s PHE 71 Cb -0.11 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2d7p s PHE 71 CO -0.10 -0.69 -0.23 0.42 -0.05 0.00 0.00 175.22 174.58 2d7p s ILE 72 N -2.00 1.95 -1.09 -4.49 1.01 -1.26 -1.84 121.20 113.48 2d7p s ILE 72 Ca -0.07 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 2d7p s ILE 72 Cb -0.00 -1.69 -0.07 0.00 0.01 0.00 0.00 42.46 40.70 2d7p s ILE 72 CO 0.03 0.54 1.94 -2.16 0.00 0.00 0.00 174.94 175.28 2d7p s PRO 73 N 0.37 2.51 0.56 2.79 0.04 -1.26 -4.78 135.00 135.22 2d7p s PRO 73 Ca -0.18 -0.86 0.41 0.00 0.04 0.00 0.00 61.00 60.41 2d7p s PRO 73 Cb -0.18 -5.18 1.57 0.00 0.04 0.00 0.00 34.50 30.76 2d7p s PRO 73 CO 0.08 -3.79 1.68 0.45 0.04 0.00 0.00 177.00 175.47 2d7p h HIS 74 N 10.28 0.00 -2.93 0.56 3.86 -1.97 -3.32 115.15 121.63 2d7p h HIS 74 Ca 0.17 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.92 2d7p h HIS 74 Cb 0.96 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.29 2d7p h HIS 74 CO 1.21 0.00 -0.61 -2.00 0.86 0.00 0.00 177.93 177.39 2d7p s GLU 75 N -4.85 1.62 0.54 2.45 2.12 -1.26 -4.88 118.70 114.43 2d7p s GLU 75 Ca -0.05 -1.89 -0.04 0.00 0.36 0.00 0.00 54.97 53.36 2d7p s GLU 75 Cb 0.23 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.80 2d7p s GLU 75 CO 0.80 -0.18 0.82 -0.80 -0.54 0.00 0.00 175.26 175.36 2d7p s ASN 76 N -3.46 5.70 0.00 -1.70 0.02 -1.26 -4.95 114.94 109.28 2d7p s ASN 76 Ca 0.36 0.57 0.00 0.00 -1.02 0.00 0.00 52.86 52.77 2d7p s ASN 76 Cb 0.08 -1.66 0.00 0.00 0.02 0.00 0.00 41.25 39.69 2d7p s ASN 76 CO 0.15 -0.93 0.00 0.61 0.02 0.00 0.00 177.10 176.95 2d7p n GLY 77 N -2.40 1.30 3.60 0.66 0.00 -1.17 -4.79 105.19 102.40 2d7p n GLY 77 Ca 0.03 -2.16 -0.43 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 -1.49 4.47 0.47 1.61 1.01 -1.26 -3.22 120.40 122.00 2d7p s VAL 78 Ca 0.00 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.18 2d7p s VAL 78 Cb 0.00 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2d7p s VAL 78 CO 0.00 -0.67 0.76 -1.00 0.00 0.00 0.00 175.10 174.20 2d7p s HIS 79 N 3.76 3.55 -0.39 5.22 3.76 -1.14 -4.89 115.29 125.15 2d7p s HIS 79 Ca 0.42 0.76 -0.09 0.00 -0.15 0.00 0.00 55.06 55.99 2d7p s HIS 79 Cb -0.11 -2.27 0.05 0.00 1.11 0.00 0.00 32.58 31.37 2d7p s HIS 79 CO 0.22 -0.25 0.21 0.45 -0.85 0.00 0.00 174.74 174.52 2d7p s SER 80 N -4.11 5.62 -0.49 1.40 0.15 -1.24 -3.25 113.70 111.79 2d7p s SER 80 Ca 0.47 -1.26 -0.23 0.00 0.70 0.00 0.00 55.95 55.62 2d7p s SER 80 Cb -0.10 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2d7p s SER 80 CO 0.44 -0.45 0.84 -0.63 1.20 0.00 0.00 173.24 174.64 2d7p s ILE 81 N 1.47 4.56 -0.10 6.45 -1.09 -1.20 -2.50 121.20 128.78 2d7p s ILE 81 Ca 0.02 0.36 -0.26 0.00 -2.23 0.00 0.00 60.65 58.54 2d7p s ILE 81 Cb -0.21 -4.41 -0.02 0.00 -1.58 0.00 0.00 42.46 36.24 2d7p s ILE 81 CO 0.04 -0.87 0.83 -0.62 -1.23 0.00 0.00 174.94 173.09 2d7p s ASP 82 N 2.42 7.07 -0.23 3.58 2.15 0.59 -1.88 116.67 130.38 2d7p s ASP 82 Ca 0.30 1.30 -0.01 0.00 0.43 0.00 0.00 52.55 54.57 2d7p s ASP 82 Cb -0.12 -2.47 0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2d7p s ASP 82 CO 0.21 -0.28 0.02 -0.69 -0.17 0.00 0.00 175.17 174.27 2d7p s VAL 83 N 1.46 0.86 0.13 1.11 1.01 -1.24 -2.29 120.40 121.45 2d7p s VAL 83 Ca 0.41 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2d7p s VAL 83 Cb -0.18 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2d7p s VAL 83 CO 0.18 -0.27 -0.04 -0.54 0.00 0.00 0.00 175.10 174.43 2d7p s LYS 84 N 1.69 2.32 -0.18 2.72 1.02 -1.10 -3.09 119.74 123.11 2d7p s LYS 84 Ca -0.00 -1.04 -0.05 0.00 0.02 0.00 0.00 55.97 54.91 2d7p s LYS 84 Cb -0.18 -2.36 0.07 0.00 -0.52 0.00 0.00 37.83 34.84 2d7p s LYS 84 CO -0.11 0.49 0.14 0.12 -0.92 0.00 0.00 175.35 175.07 2d7p s PHE 85 N -1.48 0.00 -1.70 3.18 5.36 0.77 -2.24 117.98 121.89 2d7p s PHE 85 Ca 0.25 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2d7p s PHE 85 Cb -0.10 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 2d7p s PHE 85 CO 0.17 -0.55 0.00 0.09 -1.46 0.00 0.00 175.22 173.47 2d7p n ASN 86 N 5.30 -5.43 0.00 6.13 3.02 -1.25 -1.93 115.26 121.09 2d7p n ASN 86 Ca -0.06 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2d7p n ASN 86 Cb 0.49 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 87 N -0.95 0.65 3.06 7.41 0.00 -1.26 -5.07 105.19 109.04 2d7p n GLY 87 Ca -0.22 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 0.54 -0.15 4.61 0.00 -0.81 -5.14 121.76 118.81 2d7p s ALA 88 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 2d7p s ALA 88 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2d7p s ALA 88 CO 0.00 -0.04 0.49 -1.01 0.00 0.00 0.00 175.76 175.19 2d7p s HIS 89 N -1.47 3.46 0.56 0.00 3.76 -1.26 -0.16 115.29 120.18 2d7p s HIS 89 Ca -0.10 0.84 -0.18 0.00 -0.15 0.00 0.00 55.06 55.46 2d7p s HIS 89 Cb -0.09 -2.59 -0.05 0.00 1.11 0.00 0.00 32.58 30.96 2d7p s HIS 89 CO 0.00 0.07 1.11 0.96 -0.85 0.00 0.00 174.74 176.03 2d7p s ILE 90 N 0.99 3.30 -0.47 0.60 -4.36 -1.18 -4.94 121.20 115.14 2d7p s ILE 90 Ca 0.25 0.75 -0.28 0.00 -0.26 0.00 0.00 60.65 61.12 2d7p s ILE 90 Cb -0.15 -3.28 -0.02 0.00 1.25 0.00 0.00 42.46 40.26 2d7p s ILE 90 CO 0.10 -0.23 1.78 -2.16 0.24 0.00 0.00 174.94 174.67 2d7p s PRO 91 N -3.49 3.03 0.00 0.37 0.04 -1.26 -2.47 135.00 131.22 2d7p s PRO 91 Ca 0.70 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2d7p s PRO 91 Cb -0.22 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2d7p s PRO 91 CO 0.30 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.51 2d7p n GLY 92 N 5.51 1.59 3.88 0.56 0.00 -1.26 -5.08 105.19 110.39 2d7p n GLY 92 Ca 0.21 0.00 -0.30 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 -1.38 6.56 0.50 1.61 0.15 -1.03 -3.93 113.70 116.18 2d7p s SER 93 Ca 0.00 1.01 -0.21 0.00 0.70 0.00 0.00 55.95 57.45 2d7p s SER 93 Cb 0.00 -2.27 -0.07 0.00 -1.71 0.00 0.00 66.02 61.98 2d7p s SER 93 CO 0.00 -0.26 1.15 -2.16 1.20 0.00 0.00 173.24 173.17 2d7p s PRO 94 N -3.46 3.55 -0.64 5.44 0.04 -1.26 -4.92 135.00 133.75 2d7p s PRO 94 Ca 0.49 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 2d7p s PRO 94 Cb -0.11 -2.20 0.04 0.00 0.04 0.00 0.00 34.50 32.27 2d7p s PRO 94 CO 0.27 -0.71 1.15 -0.06 0.04 0.00 0.00 177.00 177.69 2d7p s PHE 95 N -1.66 2.53 -0.52 0.56 0.08 -0.79 -4.75 117.98 113.43 2d7p s PHE 95 Ca 0.68 0.05 -0.28 0.00 0.12 0.00 0.00 56.93 57.51 2d7p s PHE 95 Cb -0.26 -4.45 -0.00 0.00 -0.57 0.00 0.00 43.02 37.74 2d7p s PHE 95 CO 0.31 -1.73 1.63 0.15 -0.10 0.00 0.00 175.22 175.48 2d7p s LYS 96 N 4.94 3.11 -0.15 0.44 -0.14 -1.26 -3.26 119.74 123.42 2d7p s LYS 96 Ca 0.35 0.72 -0.05 0.00 -1.36 0.00 0.00 55.97 55.63 2d7p s LYS 96 Cb -0.10 -4.22 -0.04 0.00 -1.68 0.00 0.00 37.83 31.80 2d7p s LYS 96 CO 0.19 -2.16 0.04 0.96 -0.76 0.00 0.00 175.35 173.62 2d7p s ILE 97 N 7.15 4.60 -0.30 2.17 -4.36 -1.20 -4.97 121.20 124.29 2d7p s ILE 97 Ca 0.63 -0.11 -0.27 0.00 -0.26 0.00 0.00 60.65 60.64 2d7p s ILE 97 Cb -0.14 -3.03 0.01 0.00 1.25 0.00 0.00 42.46 40.55 2d7p s ILE 97 CO 0.26 0.52 0.95 -0.60 0.24 0.00 0.00 174.94 176.30 2d7p s ARG 98 N -0.08 4.05 -0.24 0.37 3.52 -0.81 -2.90 118.95 122.86 2d7p s ARG 98 Ca 0.06 0.91 -0.07 0.00 -0.13 0.00 0.00 55.73 56.50 2d7p s ARG 98 Cb -0.12 -3.72 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2d7p s ARG 98 CO 0.01 -0.76 0.05 0.08 -0.81 0.00 0.00 175.30 173.87 2d7p s VAL 99 N 3.29 4.15 0.00 7.11 1.01 -1.20 -3.66 120.40 131.10 2d7p s VAL 99 Ca 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2d7p s VAL 99 Cb -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2d7p s VAL 99 CO 0.13 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2d7p n GLY 100 N 4.84 -1.71 3.98 4.51 0.00 0.16 -3.02 105.19 113.96 2d7p n GLY 100 Ca -0.17 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.17 3.07 0.19 1.61 8.01 -1.26 -4.91 118.70 125.23 2d7p s GLU 101 Ca 0.00 -0.89 0.05 0.00 0.01 0.00 0.00 54.97 54.14 2d7p s GLU 101 Cb 0.00 -2.74 -0.04 0.00 -4.31 0.00 0.00 34.13 27.04 2d7p s GLU 101 CO 0.00 -0.07 0.22 -0.65 0.01 0.00 0.00 175.26 174.77 2d7p s GLN 102 N -4.30 3.12 0.34 1.61 -0.21 -1.26 -5.10 119.66 113.86 2d7p s GLN 102 Ca 0.47 -0.82 -0.26 0.00 0.02 0.00 0.00 55.36 54.77 2d7p s GLN 102 Cb -0.10 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 2d7p s GLN 102 CO 0.33 0.47 0.99 -1.12 -2.12 0.00 0.00 175.29 173.84 2d7p s SER 103 N -3.39 7.17 -0.30 5.90 0.01 -1.26 -5.03 113.70 116.80 2d7p s SER 103 Ca 0.33 1.94 -0.13 0.00 1.31 0.00 0.00 55.95 59.40 2d7p s SER 103 Cb -0.10 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2d7p s SER 103 CO 0.26 -0.20 0.26 -1.10 0.41 0.00 0.00 173.24 172.87 2d7p s GLN 104 N -2.11 3.82 0.46 12.44 -0.21 -1.26 -5.08 119.66 127.72 2d7p s GLN 104 Ca 0.52 -0.33 0.07 0.00 0.02 0.00 0.00 55.36 55.64 2d7p s GLN 104 Cb -0.21 -3.71 0.00 0.00 1.00 0.00 0.00 33.01 30.10 2d7p s GLN 104 CO 0.27 -0.29 0.44 0.00 -2.12 0.00 0.00 175.29 173.58 2d7p s ALA 105 N 1.85 4.23 -0.49 6.09 0.00 -1.26 -5.10 121.76 127.07 2d7p s ALA 105 Ca 0.09 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.33 2d7p s ALA 105 Cb -0.16 -1.04 0.23 0.00 0.00 0.00 0.00 23.12 22.15 2d7p s ALA 105 CO 0.11 -0.34 0.86 0.41 0.00 0.00 0.00 175.76 176.80 2d7p n GLY 106 N -1.68 -0.07 3.24 0.00 0.00 -1.26 -5.15 105.19 100.26 2d7p n GLY 106 Ca 0.04 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2d7p n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7p n SER 107 N 1.88 -2.69 0.00 1.61 3.41 -1.26 -5.03 113.62 111.54 2d7p n SER 107 Ca 0.11 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2d7p n SER 107 Cb 0.62 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2d7p n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 108 N 2.28 7.11 3.75 5.00 0.00 -1.26 -5.11 105.19 116.95 2d7p n GLY 108 Ca 0.01 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2d7p n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7p s PRO 109 N 1.20 4.43 -0.13 1.61 0.04 -1.26 -4.96 135.00 135.92 2d7p s PRO 109 Ca 0.00 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2d7p s PRO 109 Cb 0.00 -3.16 -0.25 0.00 0.04 0.00 0.00 34.50 31.13 2d7p s PRO 109 CO 0.00 -0.15 0.43 0.77 0.04 0.00 0.00 177.00 178.10 2d7p h SER 110 N 4.51 0.32 -6.99 6.66 0.02 -2.06 -3.47 113.55 112.54 2d7p h SER 110 Ca -0.46 -0.82 -0.59 0.00 -0.84 0.00 0.00 61.79 59.08 2d7p h SER 110 Cb 1.22 -0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.41 2d7p h SER 110 CO 0.72 1.67 -0.91 -0.24 -1.14 0.00 0.00 176.83 176.93 2d7p n SER 111 N -3.88 0.25 0.00 3.07 2.88 -1.26 -5.36 113.62 109.32 2d7p n SER 111 Ca -0.28 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 2d7p n SER 111 Cb 0.91 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42