#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 7.24 0.41 1.61 0.15 -1.26 -5.03 113.70 116.81 2d7p s SER 2 Ca 0.00 1.69 -0.25 0.00 0.70 0.00 0.00 55.95 58.09 2d7p s SER 2 Cb 0.00 -2.52 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2d7p s SER 2 CO 0.00 -0.03 1.14 -0.44 1.20 0.00 0.00 173.24 175.10 2d7p s SER 3 N -1.63 6.54 1.15 5.45 0.01 -1.26 -4.73 113.70 119.23 2d7p s SER 3 Ca 0.48 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2d7p s SER 3 Cb -0.18 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2d7p s SER 3 CO 0.23 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2d7p n GLY 4 N 0.55 1.08 3.13 3.44 0.00 -1.26 -4.58 105.19 107.55 2d7p n GLY 4 Ca 0.05 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2d7p n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 5 N -4.00 4.60 0.53 1.61 0.01 -1.26 -5.09 113.70 110.09 2d7p s SER 5 Ca 0.00 -1.27 -0.18 0.00 1.31 0.00 0.00 55.95 55.81 2d7p s SER 5 Cb 0.00 -1.63 -0.13 0.00 0.21 0.00 0.00 66.02 64.47 2d7p s SER 5 CO 0.00 -0.21 0.03 -1.54 0.41 0.00 0.00 173.24 171.93 2d7p n SER 6 N 4.55 -3.02 0.00 2.44 3.41 -1.26 -4.93 113.62 114.81 2d7p n SER 6 Ca -0.14 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2d7p n SER 6 Cb 0.43 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2d7p n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 7 N 2.33 -0.59 3.54 5.00 0.00 -1.26 -5.18 105.19 109.03 2d7p n GLY 7 Ca 0.09 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.00 -0.40 -0.48 1.61 0.15 -1.26 -5.13 113.70 104.20 2d7p s SER 8 Ca 0.00 0.24 -0.14 0.00 0.70 0.00 0.00 55.95 56.76 2d7p s SER 8 Cb 0.00 0.37 0.09 0.00 -1.71 0.00 0.00 66.02 64.77 2d7p s SER 8 CO 0.00 -0.50 0.38 -1.81 1.20 0.00 0.00 173.24 172.51 2d7p s ASP 9 N -1.77 6.00 -0.11 5.45 1.11 -1.26 -4.87 116.67 121.21 2d7p s ASP 9 Ca 0.01 -1.54 0.20 0.00 0.18 0.00 0.00 52.55 51.39 2d7p s ASP 9 Cb -0.01 -2.13 -0.29 0.00 1.07 0.00 0.00 42.92 41.57 2d7p s ASP 9 CO -0.03 -0.68 0.30 0.47 1.18 0.00 0.00 175.17 176.42 2d7p n ASP 10 N 5.12 0.03 0.09 0.27 9.92 -1.26 -4.28 116.55 126.43 2d7p n ASP 10 Ca -0.12 0.01 0.18 0.00 -0.53 0.00 0.00 54.79 54.34 2d7p n ASP 10 Cb 0.42 1.48 0.73 0.00 -0.64 0.00 0.00 41.12 43.11 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7p h ALA 11 N 1.52 2.22 0.00 2.24 0.00 -1.91 0.11 119.26 123.44 2d7p h ALA 11 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d7p h ALA 11 Cb 1.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2d7p h ALA 11 CO 0.02 -0.50 0.03 0.07 0.00 0.00 0.00 179.25 178.87 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 -0.00 -1.94 0.27 114.38 112.71 2d7p h ARG 12 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.16 2d7p h ARG 12 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.76 2d7p h ARG 12 CO -0.00 0.00 -0.24 0.54 -0.00 0.00 0.00 179.97 180.27 2d7p n ARG 13 N -2.52 0.15 -2.40 0.08 1.74 0.38 -4.86 116.66 109.23 2d7p n ARG 13 Ca -0.02 0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 2d7p n ARG 13 Cb 0.08 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 29.84 2d7p n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7p s LEU 14 N -3.78 4.51 0.11 0.55 1.43 0.94 -4.05 118.68 118.40 2d7p s LEU 14 Ca 0.11 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 55.49 2d7p s LEU 14 Cb 0.15 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2d7p s LEU 14 CO 0.63 -0.26 0.10 0.42 0.23 0.00 0.00 176.35 177.47 2d7p s THR 15 N -0.88 0.13 -0.13 5.49 -4.23 -0.61 -4.96 115.64 110.44 2d7p s THR 15 Ca 0.47 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 2d7p s THR 15 Cb -0.33 -1.78 0.06 0.00 1.34 0.00 0.00 72.50 71.79 2d7p s THR 15 CO 0.42 -0.59 0.20 -0.69 -0.54 0.00 0.00 174.62 173.42 2d7p s VAL 16 N -3.98 -0.31 -0.04 2.29 1.01 -1.26 -2.18 120.40 115.93 2d7p s VAL 16 Ca 0.16 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2d7p s VAL 16 Cb 0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2d7p s VAL 16 CO -0.03 0.04 -0.17 0.41 0.00 0.00 0.00 175.10 175.34 2d7p n THR 17 N 5.33 1.34 -0.25 3.92 -1.04 -1.26 -4.65 114.28 117.67 2d7p n THR 17 Ca -0.05 0.25 0.22 0.00 -2.04 0.00 0.00 64.05 62.43 2d7p n THR 17 Cb 0.50 -1.95 0.41 0.00 -1.82 0.00 0.00 70.33 67.46 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 -3.95 0.20 -4.58 8.00 7.64 -1.26 -4.43 113.62 115.23 2d7p n SER 18 Ca -0.08 1.28 -0.49 0.00 1.01 0.00 0.00 58.87 60.59 2d7p n SER 18 Cb 0.28 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.84 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 -4.81 1.48 -4.53 -3.43 7.94 -1.26 -4.91 117.00 107.49 2d7p n LEU 19 Ca 0.27 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.90 2d7p n LEU 19 Cb 0.91 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.56 2d7p n LEU 19 CO -0.01 -1.30 -0.06 -1.58 -1.11 0.00 0.00 177.39 173.33 2d7p s GLN 20 N -0.28 3.46 0.17 1.96 0.74 -1.26 -4.97 119.66 119.47 2d7p s GLN 20 Ca 0.75 -0.61 -0.15 0.00 0.05 0.00 0.00 55.36 55.40 2d7p s GLN 20 Cb -0.87 -3.83 0.10 0.00 1.10 0.00 0.00 33.01 29.51 2d7p s GLN 20 CO 0.52 -0.51 1.76 0.93 -0.55 0.00 0.00 175.29 177.43 2d7p h GLU 21 N 8.50 0.33 -3.93 1.67 5.08 -1.92 -3.44 114.58 120.87 2d7p h GLU 21 Ca -0.30 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 2d7p h GLU 21 Cb 1.15 -0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.10 2d7p h GLU 21 CO 0.67 0.22 -0.70 0.95 -1.00 0.00 0.00 179.01 179.14 2d7p s THR 22 N -6.15 0.09 0.00 1.13 -4.23 -1.26 -2.33 115.64 102.90 2d7p s THR 22 Ca -0.13 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2d7p s THR 22 Cb 0.13 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.76 2d7p s THR 22 CO 0.72 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2d7p n GLY 23 N 1.90 2.84 3.69 3.99 0.00 -1.26 -5.06 105.19 111.28 2d7p n GLY 23 Ca -0.22 -0.68 -0.52 0.00 0.00 0.00 0.00 46.02 44.61 2d7p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7p n LEU 24 N 0.00 3.06 -4.98 0.99 4.77 -1.26 -4.77 117.00 114.82 2d7p n LEU 24 Ca 0.00 1.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.77 2d7p n LEU 24 Cb 0.00 -1.29 0.03 0.00 -2.33 0.00 0.00 43.42 39.84 2d7p n LEU 24 CO 0.00 -0.19 0.34 -0.54 -1.33 0.00 0.00 177.39 175.66 2d7p s LYS 25 N 3.96 2.56 0.76 3.23 1.02 -1.26 -0.31 119.74 129.70 2d7p s LYS 25 Ca 0.95 -0.87 -0.14 0.00 0.02 0.00 0.00 55.97 55.93 2d7p s LYS 25 Cb -0.83 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2d7p s LYS 25 CO 0.57 -0.66 1.21 0.54 -0.92 0.00 0.00 175.35 176.09 2d7p s VAL 26 N -2.71 2.18 -1.37 3.17 0.11 -1.26 -3.29 120.40 117.23 2d7p s VAL 26 Ca 0.57 0.08 -0.12 0.00 -2.93 0.00 0.00 61.98 59.59 2d7p s VAL 26 Cb -0.10 -2.63 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 2d7p s VAL 26 CO 0.38 -0.05 0.40 0.59 -3.33 0.00 0.00 175.10 173.08 2d7p n ASN 27 N -2.90 -1.52 -3.99 3.54 4.13 -1.22 -4.95 115.26 108.34 2d7p n ASN 27 Ca 0.14 -1.17 -0.23 0.00 1.68 0.00 0.00 54.58 54.99 2d7p n ASN 27 Cb 0.50 -2.27 -0.16 0.00 -1.54 0.00 0.00 39.78 36.31 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2d7p s GLN 28 N -6.98 1.44 -0.89 3.52 -1.52 -1.21 -5.03 119.66 109.00 2d7p s GLN 28 Ca 0.19 -0.33 -0.25 0.00 -1.95 0.00 0.00 55.36 53.02 2d7p s GLN 28 Cb -0.09 -1.23 -0.05 0.00 -0.22 0.00 0.00 33.01 31.42 2d7p s GLN 28 CO 0.94 0.01 1.94 -1.25 -0.25 0.00 0.00 175.29 176.69 2d7p s PRO 29 N 0.68 2.56 -0.35 2.91 0.04 -1.26 -4.36 135.00 135.22 2d7p s PRO 29 Ca -0.13 -0.26 -0.18 0.00 0.04 0.00 0.00 61.00 60.46 2d7p s PRO 29 Cb -0.15 -5.04 -0.00 0.00 0.04 0.00 0.00 34.50 29.35 2d7p s PRO 29 CO 0.03 -3.35 0.52 0.00 0.04 0.00 0.00 177.00 174.24 2d7p s ALA 30 N 10.03 3.47 0.04 8.56 0.00 -1.13 -4.96 121.76 137.77 2d7p s ALA 30 Ca 0.70 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2d7p s ALA 30 Cb -0.07 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2d7p s ALA 30 CO -0.00 -1.23 -0.12 -1.54 0.00 0.00 0.00 175.76 172.87 2d7p s SER 31 N 1.76 1.36 0.27 0.00 1.04 -1.26 -2.49 113.70 114.39 2d7p s SER 31 Ca 0.19 -0.45 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 2d7p s SER 31 Cb -0.15 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 2d7p s SER 31 CO 0.13 -0.02 0.46 0.72 0.98 0.00 0.00 173.24 175.51 2d7p s PHE 32 N -0.91 0.60 0.01 5.02 -0.71 -1.02 -4.77 117.98 116.20 2d7p s PHE 32 Ca -0.01 -0.93 0.07 0.00 -1.04 0.00 0.00 56.93 55.01 2d7p s PHE 32 Cb -0.08 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.79 2d7p s PHE 32 CO 0.01 -1.03 -0.19 0.00 -1.34 0.00 0.00 175.22 172.67 2d7p s ALA 33 N -3.70 2.51 -0.29 1.99 0.00 -1.26 -1.80 121.76 119.21 2d7p s ALA 33 Ca 0.26 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2d7p s ALA 33 Cb -0.00 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.44 2d7p s ALA 33 CO 0.12 0.56 -0.04 0.08 0.00 0.00 0.00 175.76 176.48 2d7p s VAL 34 N -0.82 2.67 0.39 0.00 1.01 -0.75 -4.23 120.40 118.67 2d7p s VAL 34 Ca 0.13 -1.50 -0.24 0.00 0.00 0.00 0.00 61.98 60.38 2d7p s VAL 34 Cb -0.10 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 2d7p s VAL 34 CO 0.03 -0.09 0.98 -1.58 0.00 0.00 0.00 175.10 174.44 2d7p s GLN 35 N 1.19 4.31 -0.04 2.72 0.74 -0.93 -3.40 119.66 124.26 2d7p s GLN 35 Ca -0.06 1.31 0.17 0.00 0.05 0.00 0.00 55.36 56.83 2d7p s GLN 35 Cb -0.20 -2.49 -0.21 0.00 1.10 0.00 0.00 33.01 31.21 2d7p s GLN 35 CO -0.03 0.03 0.54 1.28 -0.55 0.00 0.00 175.29 176.56 2d7p n LEU 36 N -0.09 0.48 -2.10 3.68 4.77 -1.26 -1.58 117.00 120.91 2d7p n LEU 36 Ca 0.05 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 2d7p n LEU 36 Cb 0.51 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2d7p n LEU 36 CO 0.42 0.25 -0.19 0.59 -1.33 0.00 0.00 177.39 177.13 2d7p n ASN 37 N -2.77 -4.59 0.00 -1.43 3.02 -1.26 -3.23 115.26 105.00 2d7p n ASN 37 Ca -0.16 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2d7p n ASN 37 Cb 0.91 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 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 -0.69 0.86 3.33 7.41 0.00 -1.26 -5.00 105.19 109.84 2d7p n GLY 38 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.05 1.82 -0.21 4.61 0.00 -1.20 -5.02 121.76 120.72 2d7p s ALA 39 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.21 2d7p s ALA 39 Cb 0.00 0.32 0.10 0.00 0.00 0.00 0.00 23.12 23.54 2d7p s ALA 39 CO 0.00 -0.17 0.28 1.03 0.00 0.00 0.00 175.76 176.90 2d7p s ARG 40 N -3.81 0.24 0.00 0.00 1.81 -1.26 -4.93 118.95 111.01 2d7p s ARG 40 Ca 0.26 0.40 0.00 0.00 -1.72 0.00 0.00 55.73 54.66 2d7p s ARG 40 Cb 0.04 -0.79 0.00 0.00 -0.45 0.00 0.00 34.95 33.75 2d7p s ARG 40 CO 0.07 -0.59 0.00 0.41 -0.68 0.00 0.00 175.30 174.51 2d7p n GLY 41 N 5.34 1.66 3.04 -3.53 0.00 -1.26 -4.86 105.19 105.57 2d7p n GLY 41 Ca -0.05 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.09 1.51 -0.39 1.61 1.01 -1.26 -4.89 120.40 116.90 2d7p s VAL 42 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2d7p s VAL 42 Cb 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2d7p s VAL 42 CO 0.00 0.45 0.57 -0.63 0.00 0.00 0.00 175.10 175.48 2d7p s ILE 43 N 1.21 4.94 -0.32 2.22 -1.09 -1.26 -3.80 121.20 123.10 2d7p s ILE 43 Ca -0.02 0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.50 2d7p s ILE 43 Cb -0.14 -4.08 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2d7p s ILE 43 CO -0.05 -0.40 0.17 -0.62 -1.23 0.00 0.00 174.94 172.80 2d7p s ASP 44 N 1.86 5.62 -0.19 3.58 2.15 -1.08 -4.97 116.67 123.64 2d7p s ASP 44 Ca 0.20 -0.61 -0.09 0.00 0.43 0.00 0.00 52.55 52.49 2d7p s ASP 44 Cb -0.15 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.41 2d7p s ASP 44 CO 0.16 -0.23 0.11 0.00 -0.17 0.00 0.00 175.17 175.03 2d7p s ALA 45 N 1.61 3.60 -0.22 3.66 0.00 -1.26 -3.34 121.76 125.81 2d7p s ALA 45 Ca 0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 2d7p s ALA 45 Cb -0.17 -2.07 0.08 0.00 0.00 0.00 0.00 23.12 20.95 2d7p s ALA 45 CO 0.07 0.20 0.53 1.03 0.00 0.00 0.00 175.76 177.58 2d7p s ARG 46 N 0.27 0.51 0.10 0.00 0.52 -1.19 -2.89 118.95 116.27 2d7p s ARG 46 Ca 0.07 1.02 0.02 0.00 -0.52 0.00 0.00 55.73 56.32 2d7p s ARG 46 Cb -0.11 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.45 2d7p s ARG 46 CO -0.01 -0.17 0.17 0.14 0.02 0.00 0.00 175.30 175.46 2d7p s VAL 47 N 1.73 4.95 -0.24 3.52 -7.23 -1.26 -0.35 120.40 121.52 2d7p s VAL 47 Ca -0.09 -0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.38 2d7p s VAL 47 Cb -0.08 -3.46 0.03 0.00 0.56 0.00 0.00 36.38 33.43 2d7p s VAL 47 CO -0.16 0.04 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.58 2d7p s HIS 48 N -1.57 3.04 0.59 2.82 3.76 -0.94 -2.29 115.29 120.70 2d7p s HIS 48 Ca 0.32 -1.65 -0.18 0.00 -0.15 0.00 0.00 55.06 53.41 2d7p s HIS 48 Cb -0.12 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2d7p s HIS 48 CO 0.25 -0.76 1.13 0.95 -0.85 0.00 0.00 174.74 175.46 2d7p s THR 49 N 1.30 3.16 -0.94 1.30 -4.23 -1.21 -3.71 115.64 111.31 2d7p s THR 49 Ca -0.00 0.65 0.15 0.00 -1.18 0.00 0.00 61.69 61.31 2d7p s THR 49 Cb -0.16 -3.20 0.13 0.00 1.34 0.00 0.00 72.50 70.60 2d7p s THR 49 CO -0.06 -0.23 1.48 -0.81 -0.54 0.00 0.00 174.62 174.46 2d7p n PRO 50 N -1.77 0.02 -0.02 3.99 -0.04 -1.26 -3.66 135.00 132.26 2d7p n PRO 50 Ca 0.11 0.27 -0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2d7p n PRO 50 Cb 0.51 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.00 0.00 3.54 0.87 -1.97 -3.49 113.55 112.50 2d7p h SER 51 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7p h SER 51 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2d7p h SER 51 CO 0.00 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2d7p n GLY 52 N 1.89 0.00 3.01 5.77 0.00 -1.24 -5.15 105.19 109.47 2d7p n GLY 52 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.57 -0.53 4.61 0.00 -1.26 -5.05 121.76 121.10 2d7p s ALA 53 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 2d7p s ALA 53 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2d7p s ALA 53 CO 0.00 -0.16 1.50 0.08 0.00 0.00 0.00 175.76 177.18 2d7p s VAL 54 N 1.16 3.72 0.86 0.00 1.01 -1.26 -3.36 120.40 122.52 2d7p s VAL 54 Ca -0.04 0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 2d7p s VAL 54 Cb -0.14 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.09 2d7p s VAL 54 CO -0.03 -1.04 1.20 -1.61 0.00 0.00 0.00 175.10 173.62 2d7p s GLU 55 N 5.66 1.33 0.10 2.72 0.41 -0.97 -5.04 118.70 122.91 2d7p s GLU 55 Ca 0.57 -0.34 0.07 0.00 -0.41 0.00 0.00 54.97 54.86 2d7p s GLU 55 Cb -0.12 -1.98 -0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2d7p s GLU 55 CO 0.26 -1.92 -0.18 -1.83 -0.49 0.00 0.00 175.26 171.10 2d7p s GLU 56 N -5.62 1.04 0.52 1.61 1.03 -1.26 -4.00 118.70 112.02 2d7p s GLU 56 Ca 0.68 -1.14 0.07 0.00 0.03 0.00 0.00 54.97 54.61 2d7p s GLU 56 Cb -0.07 -1.18 0.07 0.00 -0.80 0.00 0.00 34.13 32.15 2d7p s GLU 56 CO 0.50 0.26 0.55 0.00 -1.33 0.00 0.00 175.26 175.24 2d7p s TYR 58 N -2.44 3.13 -0.08 0.00 6.14 -0.92 -4.96 117.35 118.23 2d7p s TYR 58 Ca 0.42 -2.27 -0.02 0.00 0.64 0.00 0.00 57.07 55.84 2d7p s TYR 58 Cb -0.03 -1.94 0.03 0.00 0.42 0.00 0.00 41.96 40.43 2d7p s TYR 58 CO 0.27 -0.87 0.01 0.54 0.64 0.00 0.00 175.55 176.14 2d7p s VAL 59 N 1.15 0.30 0.93 3.14 0.11 -1.26 -2.20 120.40 122.57 2d7p s VAL 59 Ca -0.07 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 2d7p s VAL 59 Cb -0.20 -0.51 0.16 0.00 -1.53 0.00 0.00 36.38 34.30 2d7p s VAL 59 CO -0.06 0.21 1.21 -0.94 -3.33 0.00 0.00 175.10 172.19 2d7p s SER 60 N 2.00 3.41 0.71 3.54 1.04 -1.26 -5.03 113.70 118.11 2d7p s SER 60 Ca 0.05 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 56.99 2d7p s SER 60 Cb -0.13 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 65.04 2d7p s SER 60 CO -0.05 -2.58 1.08 -1.83 0.98 0.00 0.00 173.24 170.84 2d7p s GLU 61 N -5.59 2.69 -0.11 4.02 -1.05 -1.26 -4.79 118.70 112.60 2d7p s GLU 61 Ca 0.67 1.14 -0.37 0.00 -0.15 0.00 0.00 54.97 56.27 2d7p s GLU 61 Cb -0.09 -1.95 -0.14 0.00 -0.44 0.00 0.00 34.13 31.51 2d7p s GLU 61 CO 0.52 -1.31 1.74 -0.11 0.95 0.00 0.00 175.26 177.05 2d7p n LEU 62 N -3.04 2.82 0.00 1.83 7.94 -1.26 -4.85 117.00 120.44 2d7p n LEU 62 Ca 0.09 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2d7p n LEU 62 Cb 0.53 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.21 2d7p n LEU 62 CO 0.52 -0.33 0.00 0.47 -1.11 0.00 0.00 177.39 176.94 2d7p n ASP 63 N 5.34 0.00 -3.64 1.96 8.00 -1.26 -4.93 116.55 122.02 2d7p n ASP 63 Ca 0.23 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.38 2d7p n ASP 63 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.39 5.25 -3.62 -2.24 7.64 -1.26 -4.84 113.62 112.17 2d7p n SER 64 Ca 0.00 -3.48 -0.28 0.00 1.01 0.00 0.00 58.87 56.12 2d7p n SER 64 Cb 0.00 -0.95 -0.05 0.00 -1.01 0.00 0.00 64.21 62.19 2d7p n SER 64 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d7p n ASP 65 N 0.88 -1.34 -3.66 6.43 5.75 -1.26 -4.82 116.55 118.53 2d7p n ASP 65 Ca 0.30 -0.76 -0.10 0.00 -0.01 0.00 0.00 54.79 54.22 2d7p n ASP 65 Cb 0.36 -1.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.23 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2d7p s LYS 66 N -5.64 1.41 -0.02 0.11 1.02 -1.26 -4.34 119.74 111.03 2d7p s LYS 66 Ca 0.56 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2d7p s LYS 66 Cb -0.32 0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 37.54 2d7p s LYS 66 CO 0.68 -0.61 -0.14 -1.01 -0.92 0.00 0.00 175.35 173.35 2d7p s HIS 67 N -3.84 1.28 -0.12 3.18 3.76 -1.22 -4.10 115.29 114.24 2d7p s HIS 67 Ca 0.07 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2d7p s HIS 67 Cb -0.02 -0.85 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 2d7p s HIS 67 CO -0.05 -0.07 -0.04 0.99 -0.85 0.00 0.00 174.74 174.72 2d7p s THR 68 N -0.14 3.88 0.06 1.30 2.01 -1.26 -1.81 115.64 119.68 2d7p s THR 68 Ca 0.02 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.72 2d7p s THR 68 Cb -0.07 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2d7p s THR 68 CO 0.00 0.54 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.63 2d7p s ILE 69 N -0.20 2.52 -0.13 1.82 -1.09 -0.75 -3.98 121.20 119.39 2d7p s ILE 69 Ca 0.03 -1.34 -0.05 0.00 -2.23 0.00 0.00 60.65 57.06 2d7p s ILE 69 Cb -0.13 -2.05 0.06 0.00 -1.58 0.00 0.00 42.46 38.76 2d7p s ILE 69 CO 0.02 0.30 0.28 -0.60 -1.23 0.00 0.00 174.94 173.71 2d7p s ARG 70 N -1.50 0.18 -0.13 2.79 3.52 -0.93 -2.42 118.95 120.45 2d7p s ARG 70 Ca 0.14 0.75 -0.28 0.00 -0.13 0.00 0.00 55.73 56.21 2d7p s ARG 70 Cb -0.10 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.34 2d7p s ARG 70 CO 0.05 -0.26 0.67 -0.59 -0.81 0.00 0.00 175.30 174.36 2d7p s PHE 71 N 2.24 -0.68 -0.11 5.12 -0.12 -1.04 -2.16 117.98 121.23 2d7p s PHE 71 Ca -0.01 1.38 0.02 0.00 -0.05 0.00 0.00 56.93 58.27 2d7p s PHE 71 Cb -0.12 0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2d7p s PHE 71 CO -0.09 -0.51 -0.17 0.42 -0.05 0.00 0.00 175.22 174.82 2d7p s ILE 72 N -0.59 2.71 -0.95 -4.49 1.01 -1.26 -2.86 121.20 114.77 2d7p s ILE 72 Ca -0.07 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.55 2d7p s ILE 72 Cb -0.02 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2d7p s ILE 72 CO 0.06 0.54 1.94 -2.16 0.00 0.00 0.00 174.94 175.32 2d7p s PRO 73 N 0.28 2.55 0.57 2.79 0.04 -1.26 -4.79 135.00 135.17 2d7p s PRO 73 Ca -0.12 -0.43 0.38 0.00 0.04 0.00 0.00 61.00 60.86 2d7p s PRO 73 Cb -0.16 -5.09 1.49 0.00 0.04 0.00 0.00 34.50 30.77 2d7p s PRO 73 CO 0.06 -3.47 1.66 0.45 0.04 0.00 0.00 177.00 175.75 2d7p h HIS 74 N 11.03 0.00 -3.94 0.56 3.86 -1.97 -3.24 115.15 121.46 2d7p h HIS 74 Ca 0.12 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.04 2d7p h HIS 74 Cb 0.99 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.40 2d7p h HIS 74 CO 1.22 0.00 -0.25 0.39 0.86 0.00 0.00 177.93 180.15 2d7p n GLU 75 N -3.88 0.70 -2.95 2.45 1.02 -1.26 -4.79 120.64 111.93 2d7p n GLU 75 Ca 0.28 -1.82 -0.19 0.00 -0.02 0.00 0.00 57.16 55.42 2d7p n GLU 75 Cb 1.45 1.03 0.04 0.00 -0.02 0.00 0.00 31.44 33.94 2d7p n GLU 75 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d7p s ASN 76 N -2.31 5.33 0.00 1.62 0.02 -1.26 -4.85 114.94 113.48 2d7p s ASN 76 Ca 0.12 -0.52 0.00 0.00 -1.02 0.00 0.00 52.86 51.44 2d7p s ASN 76 Cb 0.01 -0.31 0.00 0.00 0.02 0.00 0.00 41.25 40.97 2d7p s ASN 76 CO 0.08 -1.09 0.00 0.61 0.02 0.00 0.00 177.10 176.73 2d7p n GLY 77 N -2.11 -2.48 3.43 0.66 0.00 -1.11 -4.79 105.19 98.79 2d7p n GLY 77 Ca 0.11 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.85 4.80 0.82 1.61 1.01 -1.26 -2.71 120.40 123.82 2d7p s VAL 78 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2d7p s VAL 78 Cb 0.00 -4.39 0.08 0.00 0.00 0.00 0.00 36.38 32.08 2d7p s VAL 78 CO 0.00 -0.95 1.11 -1.00 0.00 0.00 0.00 175.10 174.26 2d7p s HIS 79 N 2.81 2.78 -0.26 5.22 3.76 -1.15 -4.85 115.29 123.60 2d7p s HIS 79 Ca 0.15 1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 56.10 2d7p s HIS 79 Cb -0.20 -3.20 0.03 0.00 1.11 0.00 0.00 32.58 30.32 2d7p s HIS 79 CO 0.11 -1.89 -0.06 0.45 -0.85 0.00 0.00 174.74 172.50 2d7p s SER 80 N -3.99 4.40 -0.47 1.40 0.15 -1.24 -3.36 113.70 110.58 2d7p s SER 80 Ca 0.61 -0.97 -0.21 0.00 0.70 0.00 0.00 55.95 56.08 2d7p s SER 80 Cb -0.14 -1.66 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 2d7p s SER 80 CO 0.54 -0.15 0.71 -0.63 1.20 0.00 0.00 173.24 174.91 2d7p s ILE 81 N 1.30 4.73 -0.57 6.45 -1.09 -1.21 -2.22 121.20 128.59 2d7p s ILE 81 Ca -0.01 0.10 -0.24 0.00 -2.23 0.00 0.00 60.65 58.27 2d7p s ILE 81 Cb -0.17 -4.30 0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2d7p s ILE 81 CO -0.04 -0.73 0.97 -0.62 -1.23 0.00 0.00 174.94 173.28 2d7p s ASP 82 N 2.27 6.32 -0.28 3.58 -1.08 0.53 -2.29 116.67 125.71 2d7p s ASP 82 Ca 0.24 -0.40 -0.06 0.00 -0.52 0.00 0.00 52.55 51.80 2d7p s ASP 82 Cb -0.14 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2d7p s ASP 82 CO 0.19 -1.29 0.06 -0.69 0.52 0.00 0.00 175.17 173.96 2d7p s VAL 83 N 4.08 3.89 0.06 1.11 1.01 -1.25 -3.18 120.40 126.11 2d7p s VAL 83 Ca 0.30 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2d7p s VAL 83 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2d7p s VAL 83 CO 0.18 0.15 -0.26 -0.54 0.00 0.00 0.00 175.10 174.63 2d7p s LYS 84 N 1.50 1.74 -0.05 2.72 1.02 -1.21 -3.27 119.74 122.19 2d7p s LYS 84 Ca 0.03 -1.15 -0.01 0.00 0.02 0.00 0.00 55.97 54.86 2d7p s LYS 84 Cb -0.17 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2d7p s LYS 84 CO 0.02 0.50 0.03 0.12 -0.92 0.00 0.00 175.35 175.10 2d7p s PHE 85 N -0.87 0.33 -1.35 3.18 5.36 0.50 -2.64 117.98 122.49 2d7p s PHE 85 Ca 0.12 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2d7p s PHE 85 Cb -0.10 -0.58 0.00 0.00 -0.34 0.00 0.00 43.02 42.00 2d7p s PHE 85 CO 0.03 -0.23 0.00 0.09 -1.46 0.00 0.00 175.22 173.65 2d7p n ASN 86 N 5.02 -4.34 -0.21 6.13 3.02 -1.25 -0.82 115.26 122.82 2d7p n ASN 86 Ca -0.09 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2d7p n ASN 86 Cb 0.50 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -0.71 0.67 3.05 7.41 0.00 -1.26 -5.04 105.19 109.31 2d7p n GLY 87 Ca -0.17 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.42 -0.03 -0.11 4.61 0.00 0.00 -5.14 121.76 118.67 2d7p s ALA 88 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 2d7p s ALA 88 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2d7p s ALA 88 CO 0.00 -0.21 0.65 -1.01 0.00 0.00 0.00 175.76 175.19 2d7p s HIS 89 N -1.73 3.51 0.55 0.00 3.76 -1.26 -0.37 115.29 119.74 2d7p s HIS 89 Ca -0.13 1.10 -0.19 0.00 -0.15 0.00 0.00 55.06 55.70 2d7p s HIS 89 Cb -0.07 -2.77 -0.06 0.00 1.11 0.00 0.00 32.58 30.80 2d7p s HIS 89 CO -0.01 0.02 1.08 0.96 -0.85 0.00 0.00 174.74 175.94 2d7p s ILE 90 N 1.12 3.52 -0.50 0.60 -4.36 -1.20 -4.94 121.20 115.43 2d7p s ILE 90 Ca 0.33 0.87 -0.27 0.00 -0.26 0.00 0.00 60.65 61.32 2d7p s ILE 90 Cb -0.17 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.18 2d7p s ILE 90 CO 0.14 -0.28 1.79 -2.16 0.24 0.00 0.00 174.94 174.68 2d7p s PRO 91 N -3.51 2.96 0.00 0.37 0.04 -1.26 -2.42 135.00 131.18 2d7p s PRO 91 Ca 0.68 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2d7p s PRO 91 Cb -0.19 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2d7p s PRO 91 CO 0.28 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.41 2d7p n GLY 92 N 5.54 1.41 3.89 0.56 0.00 -1.26 -5.10 105.19 110.23 2d7p n GLY 92 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.40 6.51 0.46 1.61 0.15 -1.02 -3.85 113.70 116.16 2d7p s SER 93 Ca 0.00 0.82 -0.23 0.00 0.70 0.00 0.00 55.95 57.24 2d7p s SER 93 Cb 0.00 -2.19 -0.07 0.00 -1.71 0.00 0.00 66.02 62.05 2d7p s SER 93 CO 0.00 -0.18 1.17 -2.16 1.20 0.00 0.00 173.24 173.27 2d7p s PRO 94 N -3.35 3.78 -0.64 5.44 0.04 -1.26 -4.92 135.00 134.09 2d7p s PRO 94 Ca 0.46 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 2d7p s PRO 94 Cb -0.11 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.04 2d7p s PRO 94 CO 0.27 -0.54 1.20 -0.06 0.04 0.00 0.00 177.00 177.92 2d7p s PHE 95 N -1.54 2.50 -0.44 0.56 0.08 -0.97 -4.74 117.98 113.43 2d7p s PHE 95 Ca 0.63 0.20 -0.28 0.00 0.12 0.00 0.00 56.93 57.60 2d7p s PHE 95 Cb -0.29 -4.53 -0.00 0.00 -0.57 0.00 0.00 43.02 37.63 2d7p s PHE 95 CO 0.35 -1.75 1.62 0.15 -0.10 0.00 0.00 175.22 175.49 2d7p s LYS 96 N 5.16 3.29 -0.14 0.44 -0.14 -1.26 -3.35 119.74 123.73 2d7p s LYS 96 Ca 0.39 0.98 -0.04 0.00 -1.36 0.00 0.00 55.97 55.94 2d7p s LYS 96 Cb -0.08 -4.16 -0.03 0.00 -1.68 0.00 0.00 37.83 31.88 2d7p s LYS 96 CO 0.21 -1.92 -0.02 0.96 -0.76 0.00 0.00 175.35 173.82 2d7p s ILE 97 N 6.65 4.11 -0.06 2.17 -4.36 -1.22 -4.99 121.20 123.50 2d7p s ILE 97 Ca 0.67 -0.29 -0.27 0.00 -0.26 0.00 0.00 60.65 60.50 2d7p s ILE 97 Cb -0.16 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 2d7p s ILE 97 CO 0.30 0.51 0.88 -0.60 0.24 0.00 0.00 174.94 176.27 2d7p s ARG 98 N 0.08 4.46 -0.10 0.37 3.52 -0.98 -2.93 118.95 123.37 2d7p s ARG 98 Ca 0.01 1.20 0.03 0.00 -0.13 0.00 0.00 55.73 56.83 2d7p s ARG 98 Cb -0.13 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2d7p s ARG 98 CO 0.02 -0.11 -0.19 0.08 -0.81 0.00 0.00 175.30 174.30 2d7p s VAL 99 N 1.30 1.72 0.00 7.11 1.01 -1.10 -4.13 120.40 126.31 2d7p s VAL 99 Ca 0.45 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2d7p s VAL 99 Cb -0.19 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2d7p s VAL 99 CO 0.21 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2d7p n GLY 100 N 3.83 -2.38 3.79 4.51 0.00 0.58 -2.75 105.19 112.77 2d7p n GLY 100 Ca -0.20 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.96 4.33 0.89 1.61 2.02 -1.26 -4.87 118.70 118.45 2d7p s GLU 101 Ca 0.00 0.86 -0.12 0.00 0.02 0.00 0.00 54.97 55.73 2d7p s GLU 101 Cb 0.00 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 31.04 2d7p s GLU 101 CO 0.00 0.56 0.82 0.00 0.02 0.00 0.00 175.26 176.66 2d7p n GLN 102 N 1.92 -0.19 -2.20 1.61 10.64 -1.26 -4.84 117.38 123.06 2d7p n GLN 102 Ca -0.08 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.71 2d7p n GLN 102 Cb 0.50 -2.14 -0.03 0.00 -0.86 0.00 0.00 30.24 27.71 2d7p n GLN 102 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2d7p s SER 103 N -2.19 5.56 -0.18 2.61 0.01 -1.26 -4.96 113.70 113.29 2d7p s SER 103 Ca 0.64 -0.05 -0.22 0.00 1.31 0.00 0.00 55.95 57.63 2d7p s SER 103 Cb -0.25 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 2d7p s SER 103 CO 0.60 -2.23 0.68 -1.58 0.41 0.00 0.00 173.24 171.12 2d7p s GLN 104 N 6.59 4.26 -0.11 12.44 0.74 -1.26 -4.97 119.66 137.34 2d7p s GLN 104 Ca 0.58 0.73 -0.08 0.00 0.05 0.00 0.00 55.36 56.64 2d7p s GLN 104 Cb -0.10 -3.56 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 2d7p s GLN 104 CO 0.16 -0.22 -0.16 0.00 -0.55 0.00 0.00 175.29 174.52 2d7p n ALA 105 N 4.92 0.39 0.00 1.58 0.00 -1.26 -5.01 120.51 121.13 2d7p n ALA 105 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2d7p n ALA 105 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 1.62 0.00 3.77 0.00 0.00 -1.26 -5.15 105.19 104.18 2d7p n GLY 106 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 6.70 -0.45 1.61 0.01 -1.26 -4.97 113.70 115.34 2d7p s SER 107 Ca 0.00 2.75 0.07 0.00 1.31 0.00 0.00 55.95 60.08 2d7p s SER 107 Cb 0.00 -2.65 0.31 0.00 0.21 0.00 0.00 66.02 63.89 2d7p s SER 107 CO 0.00 -0.59 0.99 0.61 0.41 0.00 0.00 173.24 174.66 2d7p n GLY 108 N 0.74 1.08 0.26 3.44 0.00 -1.26 -4.99 105.19 104.46 2d7p n GLY 108 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2d7p n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p h PRO 109 N 3.22 0.91 -6.57 1.61 0.13 -2.01 -3.45 132.00 125.84 2d7p h PRO 109 Ca -0.07 -0.48 -0.35 0.00 -0.87 0.00 0.00 66.00 64.23 2d7p h PRO 109 Cb 1.06 0.02 0.19 0.00 0.13 0.00 0.00 31.00 32.39 2d7p h PRO 109 CO 0.24 1.13 -0.45 -1.13 -0.23 0.00 0.00 178.00 177.56 2d7p n SER 110 N -4.09 -2.97 -3.80 1.44 3.41 -1.26 -4.98 113.62 101.37 2d7p n SER 110 Ca -0.02 -0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 57.89 2d7p n SER 110 Cb 0.53 -0.94 -0.12 0.00 -0.26 0.00 0.00 64.21 63.43 2d7p n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7p s SER 111 N -2.25 4.06 0.00 4.04 0.01 -1.26 -5.26 113.70 113.03 2d7p s SER 111 Ca 0.53 -3.52 0.00 0.00 1.31 0.00 0.00 55.95 54.27 2d7p s SER 111 Cb -0.12 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2d7p s SER 111 CO 0.52 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.65