#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 6.48 0.00 1.61 0.01 -1.26 -5.11 113.70 115.44 2d7p s SER 2 Ca 0.00 0.54 0.07 0.00 1.31 0.00 0.00 55.95 57.87 2d7p s SER 2 Cb 0.00 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 2d7p s SER 2 CO 0.00 0.16 -0.23 -0.94 0.41 0.00 0.00 173.24 172.65 2d7p s SER 3 N -2.11 2.66 -0.30 2.44 1.04 -1.26 -5.13 113.70 111.05 2d7p s SER 3 Ca 0.34 -0.45 -0.24 0.00 0.48 0.00 0.00 55.95 56.09 2d7p s SER 3 Cb -0.13 -0.28 0.18 0.00 0.10 0.00 0.00 66.02 65.90 2d7p s SER 3 CO 0.21 0.25 1.35 -0.83 0.98 0.00 0.00 173.24 175.21 2d7p s GLY 4 N -0.72 0.30 0.17 7.32 0.00 -1.26 -5.19 107.32 107.94 2d7p s GLY 4 Ca 0.09 3.42 -0.24 0.00 0.00 0.00 0.00 44.72 47.99 2d7p s GLY 4 CO -0.00 2.03 0.80 -0.56 0.00 0.00 0.00 173.10 175.37 2d7p s SER 5 N 0.20 -0.31 0.05 1.64 0.01 -1.26 -5.08 113.70 108.95 2d7p s SER 5 Ca 0.05 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 2d7p s SER 5 Cb -0.05 0.57 -0.15 0.00 0.21 0.00 0.00 66.02 66.60 2d7p s SER 5 CO -0.14 -1.01 1.44 0.28 0.41 0.00 0.00 173.24 174.22 2d7p h SER 6 N 2.00 -0.95 -1.82 2.44 0.02 -2.03 -3.45 113.55 109.77 2d7p h SER 6 Ca -0.24 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2d7p h SER 6 Cb 1.25 0.27 0.06 0.00 0.14 0.00 0.00 62.40 64.12 2d7p h SER 6 CO 0.28 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 175.98 2d7p n GLY 7 N -1.50 -3.03 3.72 -3.77 0.00 -1.26 -4.29 105.19 95.06 2d7p n GLY 7 Ca -0.12 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2d7p n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 8 N -3.62 -3.83 -0.04 1.61 7.64 -1.26 -4.89 113.62 109.23 2d7p n SER 8 Ca 0.04 -0.71 -0.07 0.00 1.01 0.00 0.00 58.87 59.14 2d7p n SER 8 Cb 0.16 -4.36 -0.03 0.00 -1.01 0.00 0.00 64.21 58.97 2d7p n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d7p n ASP 9 N -2.98 1.14 -0.00 6.43 -0.08 -1.26 -4.83 116.55 114.98 2d7p n ASP 9 Ca -0.10 0.06 0.04 0.00 -1.51 0.00 0.00 54.79 53.28 2d7p n ASP 9 Cb 0.59 -0.19 -0.07 0.00 2.34 0.00 0.00 41.12 43.80 2d7p n ASP 9 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d7p n ASP 10 N -3.19 2.94 0.30 1.67 8.00 -1.26 -4.52 116.55 120.50 2d7p n ASP 10 Ca -0.14 -0.02 0.19 0.00 0.71 0.00 0.00 54.79 55.53 2d7p n ASP 10 Cb 0.61 1.38 1.01 0.00 -0.02 0.00 0.00 41.12 44.10 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 0.80 1.33 0.00 2.24 0.00 -1.90 0.61 119.26 122.35 2d7p h ALA 11 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7p h ALA 11 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d7p h ALA 11 CO 0.00 -0.13 0.00 0.07 0.00 0.00 0.00 179.25 179.19 2d7p h ARG 12 N 0.00 0.00 -0.00 0.00 0.11 -1.88 -1.41 114.38 111.20 2d7p h ARG 12 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2d7p h ARG 12 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2d7p h ARG 12 CO -0.00 0.00 -0.01 0.54 0.10 0.00 0.00 179.97 180.60 2d7p n ARG 13 N -3.06 0.33 -2.69 0.08 1.74 0.21 -4.81 116.66 108.45 2d7p n ARG 13 Ca -0.01 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2d7p n ARG 13 Cb 0.22 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.68 4.43 0.10 0.55 1.43 -0.53 -4.05 118.68 117.93 2d7p s LEU 14 Ca 0.25 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2d7p s LEU 14 Cb 0.20 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2d7p s LEU 14 CO 0.48 -0.19 -0.02 0.42 0.23 0.00 0.00 176.35 177.27 2d7p s THR 15 N 0.56 0.41 -0.14 5.49 -4.23 -1.01 -4.96 115.64 111.76 2d7p s THR 15 Ca 0.50 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 2d7p s THR 15 Cb -0.23 -1.77 0.06 0.00 1.34 0.00 0.00 72.50 71.90 2d7p s THR 15 CO 0.29 -0.77 0.10 -0.69 -0.54 0.00 0.00 174.62 173.01 2d7p s VAL 16 N -3.82 -0.13 -0.12 2.29 1.01 -1.26 -2.31 120.40 116.06 2d7p s VAL 16 Ca 0.15 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2d7p s VAL 16 Cb 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2d7p s VAL 16 CO -0.04 -0.14 -0.27 0.41 0.00 0.00 0.00 175.10 175.07 2d7p n THR 17 N 5.29 1.42 -0.41 3.92 -1.04 -1.26 -4.54 114.28 117.66 2d7p n THR 17 Ca -0.06 0.17 0.34 0.00 -2.04 0.00 0.00 64.05 62.46 2d7p n THR 17 Cb 0.49 -2.14 0.56 0.00 -1.82 0.00 0.00 70.33 67.42 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 -4.21 0.14 -4.62 8.00 7.64 -1.26 -4.43 113.62 114.87 2d7p n SER 18 Ca -0.13 1.06 -0.40 0.00 1.01 0.00 0.00 58.87 60.42 2d7p n SER 18 Cb 0.42 -0.52 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 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 -4.18 3.08 -4.26 -3.43 7.94 -1.26 -4.87 117.00 110.01 2d7p n LEU 19 Ca 0.33 0.96 -0.36 0.00 -1.11 0.00 0.00 56.01 55.83 2d7p n LEU 19 Cb 1.32 -1.38 -0.13 0.00 0.53 0.00 0.00 43.42 43.76 2d7p n LEU 19 CO 0.18 -1.54 -0.33 -1.58 -1.11 0.00 0.00 177.39 173.01 2d7p s GLN 20 N -2.28 2.84 0.19 1.96 0.74 -1.26 -4.99 119.66 116.87 2d7p s GLN 20 Ca 0.67 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.96 2d7p s GLN 20 Cb -0.50 -3.23 0.15 0.00 1.10 0.00 0.00 33.01 30.53 2d7p s GLN 20 CO 0.54 -0.49 1.83 0.93 -0.55 0.00 0.00 175.29 177.56 2d7p h GLU 21 N 8.13 0.74 -3.35 1.67 5.08 -1.93 -3.43 114.58 121.49 2d7p h GLU 21 Ca -0.29 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 57.76 2d7p h GLU 21 Cb 1.10 -0.17 -0.33 0.00 0.50 0.00 0.00 28.75 29.86 2d7p h GLU 21 CO 0.58 0.49 -0.65 0.95 -1.00 0.00 0.00 179.01 179.38 2d7p s THR 22 N -6.13 -0.06 0.00 1.13 -4.23 -1.26 -2.06 115.64 103.04 2d7p s THR 22 Ca -0.13 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2d7p s THR 22 Cb 0.14 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.80 2d7p s THR 22 CO 0.76 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 175.53 2d7p n GLY 23 N 4.24 2.15 3.66 3.99 0.00 -1.26 -5.06 105.19 112.91 2d7p n GLY 23 Ca -0.26 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 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 3.86 0.00 0.99 4.77 -1.26 -4.59 117.00 120.77 2d7p n LEU 24 Ca 0.00 0.83 -0.24 0.00 -0.03 0.00 0.00 56.01 56.58 2d7p n LEU 24 Cb 0.00 -1.49 0.13 0.00 -2.33 0.00 0.00 43.42 39.74 2d7p n LEU 24 CO 0.00 0.03 0.61 0.29 -1.33 0.00 0.00 177.39 176.99 2d7p n LYS 25 N 7.47 -0.37 -2.60 3.23 5.02 -1.26 -0.83 118.16 128.82 2d7p n LYS 25 Ca 0.22 -2.46 -0.39 0.00 -2.02 0.00 0.00 58.31 53.65 2d7p n LYS 25 Cb 0.38 -0.80 -0.05 0.00 -0.02 0.00 0.00 35.03 34.54 2d7p n LYS 25 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d7p s VAL 26 N -3.17 3.77 -1.35 -0.18 0.11 -1.26 -3.53 120.40 114.79 2d7p s VAL 26 Ca 0.66 1.68 -0.08 0.00 -2.93 0.00 0.00 61.98 61.31 2d7p s VAL 26 Cb -0.03 -4.03 0.01 0.00 -1.53 0.00 0.00 36.38 30.80 2d7p s VAL 26 CO 0.44 0.33 1.01 0.59 -3.33 0.00 0.00 175.10 174.14 2d7p n ASN 27 N 1.02 -6.17 -4.26 3.54 5.03 -1.24 -5.00 115.26 108.19 2d7p n ASN 27 Ca -0.00 -0.46 -0.33 0.00 0.87 0.00 0.00 54.58 54.66 2d7p n ASN 27 Cb 0.47 -4.84 -0.16 0.00 -1.02 0.00 0.00 39.78 34.23 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2d7p s GLN 28 N -6.12 3.18 -0.89 3.52 -0.21 -1.23 -5.02 119.66 112.89 2d7p s GLN 28 Ca 0.50 -0.79 -0.25 0.00 0.02 0.00 0.00 55.36 54.85 2d7p s GLN 28 Cb -0.22 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.23 2d7p s GLN 28 CO 0.62 0.10 1.94 -1.25 -2.12 0.00 0.00 175.29 174.58 2d7p s PRO 29 N 0.59 2.56 -0.25 2.91 0.04 -1.26 -4.43 135.00 135.15 2d7p s PRO 29 Ca -0.10 -0.25 -0.17 0.00 0.04 0.00 0.00 61.00 60.52 2d7p s PRO 29 Cb -0.16 -5.03 -0.03 0.00 0.04 0.00 0.00 34.50 29.32 2d7p s PRO 29 CO 0.03 -3.34 0.47 0.00 0.04 0.00 0.00 177.00 174.20 2d7p s ALA 30 N 10.03 3.58 -0.03 8.56 0.00 -1.09 -4.97 121.76 137.84 2d7p s ALA 30 Ca 0.70 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.06 2d7p s ALA 30 Cb -0.07 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2d7p s ALA 30 CO 0.00 -0.66 -0.10 -1.54 0.00 0.00 0.00 175.76 173.46 2d7p s SER 31 N 1.49 1.36 0.13 0.00 1.04 -1.26 -2.87 113.70 113.59 2d7p s SER 31 Ca 0.20 -0.21 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 2d7p s SER 31 Cb -0.16 -0.40 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 2d7p s SER 31 CO 0.09 0.07 0.11 0.72 0.98 0.00 0.00 173.24 175.21 2d7p s PHE 32 N 0.24 0.73 0.15 5.02 -0.71 -1.12 -4.81 117.98 117.48 2d7p s PHE 32 Ca -0.04 -1.11 0.06 0.00 -1.04 0.00 0.00 56.93 54.80 2d7p s PHE 32 Cb -0.10 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 2d7p s PHE 32 CO 0.01 -0.56 0.02 0.00 -1.34 0.00 0.00 175.22 173.34 2d7p s ALA 33 N -4.02 3.27 -0.32 1.99 0.00 -1.26 -1.80 121.76 119.62 2d7p s ALA 33 Ca 0.22 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2d7p s ALA 33 Cb 0.06 -1.09 0.10 0.00 0.00 0.00 0.00 23.12 22.19 2d7p s ALA 33 CO 0.01 0.53 0.06 0.08 0.00 0.00 0.00 175.76 176.44 2d7p s VAL 34 N -1.63 1.55 0.60 0.00 1.01 -0.75 -4.26 120.40 116.92 2d7p s VAL 34 Ca 0.27 -1.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.28 2d7p s VAL 34 Cb -0.10 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2d7p s VAL 34 CO 0.19 -0.59 1.14 -1.58 0.00 0.00 0.00 175.10 174.26 2d7p s GLN 35 N 1.28 3.06 -0.22 2.72 2.00 -0.98 -3.74 119.66 123.78 2d7p s GLN 35 Ca 0.09 1.57 -0.11 0.00 -2.00 0.00 0.00 55.36 54.91 2d7p s GLN 35 Cb -0.18 -1.97 -0.18 0.00 0.80 0.00 0.00 33.01 31.48 2d7p s GLN 35 CO -0.16 -1.08 -0.03 1.28 -0.50 0.00 0.00 175.29 174.81 2d7p n LEU 36 N -1.78 2.31 -2.20 3.68 4.77 -1.26 -2.39 117.00 120.13 2d7p n LEU 36 Ca 0.12 0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 2d7p n LEU 36 Cb 0.51 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2d7p n LEU 36 CO 0.45 0.64 -0.25 0.59 -1.33 0.00 0.00 177.39 177.49 2d7p n ASN 37 N -3.91 -5.85 0.00 -1.43 3.02 -1.26 -3.38 115.26 102.46 2d7p n ASN 37 Ca -0.42 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2d7p n ASN 37 Cb 0.89 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 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 -0.86 0.95 3.13 7.41 0.00 -1.26 -4.91 105.19 109.65 2d7p n GLY 38 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.94 -0.51 -0.23 4.61 0.00 -1.25 -4.86 121.76 118.57 2d7p s ALA 39 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2d7p s ALA 39 Cb 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.09 2d7p s ALA 39 CO 0.00 -0.17 0.14 0.50 0.00 0.00 0.00 175.76 176.23 2d7p s ARG 40 N -0.68 0.15 0.00 0.00 6.06 -1.26 -4.84 118.95 118.38 2d7p s ARG 40 Ca -0.08 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 2d7p s ARG 40 Cb -0.04 -1.38 0.00 0.00 0.06 0.00 0.00 34.95 33.58 2d7p s ARG 40 CO 0.01 -0.84 0.00 0.41 -2.50 0.00 0.00 175.30 172.39 2d7p n GLY 41 N 5.28 3.00 3.11 8.12 0.00 -1.26 -4.94 105.19 118.51 2d7p n GLY 41 Ca -0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 0.48 1.28 -0.32 1.61 1.01 -1.26 -4.86 120.40 118.35 2d7p s VAL 42 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2d7p s VAL 42 Cb 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2d7p s VAL 42 CO 0.00 0.37 0.18 -0.63 0.00 0.00 0.00 175.10 175.02 2d7p s ILE 43 N -0.05 4.90 -0.31 2.22 -1.09 -1.26 -2.83 121.20 122.78 2d7p s ILE 43 Ca -0.01 -0.28 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 2d7p s ILE 43 Cb -0.10 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2d7p s ILE 43 CO 0.01 0.07 0.11 -0.62 -1.23 0.00 0.00 174.94 173.28 2d7p s ASP 44 N 1.67 5.29 -0.15 3.58 2.15 -1.21 -4.97 116.67 123.03 2d7p s ASP 44 Ca 0.05 -0.75 -0.04 0.00 0.43 0.00 0.00 52.55 52.24 2d7p s ASP 44 Cb -0.17 -1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 40.50 2d7p s ASP 44 CO 0.08 -0.23 -0.01 0.00 -0.17 0.00 0.00 175.17 174.84 2d7p s ALA 45 N 1.51 3.12 -0.23 3.66 0.00 -1.26 -3.18 121.76 125.39 2d7p s ALA 45 Ca 0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 2d7p s ALA 45 Cb -0.18 -1.60 0.09 0.00 0.00 0.00 0.00 23.12 21.43 2d7p s ALA 45 CO 0.04 0.28 0.53 1.03 0.00 0.00 0.00 175.76 177.64 2d7p s ARG 46 N 0.12 0.48 0.01 0.00 0.52 -1.15 -3.10 118.95 115.82 2d7p s ARG 46 Ca 0.01 1.13 -0.08 0.00 -0.52 0.00 0.00 55.73 56.26 2d7p s ARG 46 Cb -0.13 0.36 -0.05 0.00 0.52 0.00 0.00 34.95 35.65 2d7p s ARG 46 CO 0.02 -0.20 0.30 0.14 0.02 0.00 0.00 175.30 175.58 2d7p s VAL 47 N 2.24 5.25 -0.21 3.52 -7.23 -1.12 -1.23 120.40 121.62 2d7p s VAL 47 Ca -0.06 0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 60.39 2d7p s VAL 47 Cb -0.10 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 2d7p s VAL 47 CO -0.16 0.41 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.98 2d7p s HIS 48 N -1.26 2.93 0.28 2.82 3.76 -0.99 -0.89 115.29 121.95 2d7p s HIS 48 Ca 0.27 -1.01 -0.23 0.00 -0.15 0.00 0.00 55.06 53.93 2d7p s HIS 48 Cb -0.14 -2.07 -0.09 0.00 1.11 0.00 0.00 32.58 31.39 2d7p s HIS 48 CO 0.15 -0.57 0.85 0.95 -0.85 0.00 0.00 174.74 175.27 2d7p s THR 49 N 1.42 4.36 -1.75 1.30 -4.23 -1.04 -3.44 115.64 112.25 2d7p s THR 49 Ca 0.05 1.60 0.15 0.00 -1.18 0.00 0.00 61.69 62.32 2d7p s THR 49 Cb -0.14 -3.95 0.36 0.00 1.34 0.00 0.00 72.50 70.11 2d7p s THR 49 CO -0.04 0.17 1.37 -0.81 -0.54 0.00 0.00 174.62 174.77 2d7p n PRO 50 N 0.63 0.37 0.04 3.99 -0.04 -1.26 -2.56 135.00 136.17 2d7p n PRO 50 Ca 0.00 0.06 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 2d7p n PRO 50 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.36 0.00 3.54 4.64 -1.96 -3.48 113.55 116.65 2d7p h SER 51 Ca 0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2d7p h SER 51 Cb 0.06 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2d7p h SER 51 CO 0.00 1.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2d7p n GLY 52 N 1.71 1.43 3.03 -0.77 0.00 -1.06 -5.14 105.19 104.39 2d7p n GLY 52 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.43 1.48 -0.58 4.61 0.00 -1.26 -5.04 121.76 119.55 2d7p s ALA 53 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.12 2d7p s ALA 53 Cb 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2d7p s ALA 53 CO 0.00 -0.01 1.10 0.08 0.00 0.00 0.00 175.76 176.93 2d7p s VAL 54 N 0.88 4.15 0.59 0.00 1.01 -1.26 -2.49 120.40 123.27 2d7p s VAL 54 Ca -0.10 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.44 2d7p s VAL 54 Cb -0.15 -4.66 0.01 0.00 0.00 0.00 0.00 36.38 31.57 2d7p s VAL 54 CO 0.01 -1.28 0.90 -1.61 0.00 0.00 0.00 175.10 173.11 2d7p s GLU 55 N 4.59 2.96 0.34 2.72 2.02 -0.07 -5.00 118.70 126.26 2d7p s GLU 55 Ca 0.37 0.02 0.10 0.00 0.02 0.00 0.00 54.97 55.48 2d7p s GLU 55 Cb -0.10 -2.27 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 2d7p s GLU 55 CO 0.22 -0.68 -0.08 -1.83 0.02 0.00 0.00 175.26 172.92 2d7p s GLU 56 N -4.98 1.88 0.37 1.61 -1.05 -1.26 -2.80 118.70 112.46 2d7p s GLU 56 Ca 0.54 -1.88 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 2d7p s GLU 56 Cb -0.11 -1.77 0.01 0.00 -0.44 0.00 0.00 34.13 31.83 2d7p s GLU 56 CO 0.45 0.15 0.10 0.00 0.95 0.00 0.00 175.26 176.92 2d7p s TYR 58 N -2.14 2.81 -0.22 0.00 5.04 -0.39 -4.93 117.35 117.52 2d7p s TYR 58 Ca 0.08 -2.07 -0.02 0.00 -2.44 0.00 0.00 57.07 52.61 2d7p s TYR 58 Cb -0.01 -1.82 0.07 0.00 0.35 0.00 0.00 41.96 40.55 2d7p s TYR 58 CO 0.05 -0.83 0.04 0.54 -1.34 0.00 0.00 175.55 174.01 2d7p s VAL 59 N 1.25 0.62 0.80 3.14 0.11 -1.26 -1.72 120.40 123.35 2d7p s VAL 59 Ca -0.05 -0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 58.13 2d7p s VAL 59 Cb -0.19 -1.18 0.20 0.00 -1.53 0.00 0.00 36.38 33.68 2d7p s VAL 59 CO -0.06 -0.29 0.67 -0.24 -3.33 0.00 0.00 175.10 171.84 2d7p n SER 60 N 5.00 -1.96 -4.38 3.54 2.88 -1.26 -5.00 113.62 112.45 2d7p n SER 60 Ca -0.08 -0.86 -0.28 0.00 -1.33 0.00 0.00 58.87 56.32 2d7p n SER 60 Cb 0.46 -0.63 0.27 0.00 -0.75 0.00 0.00 64.21 63.56 2d7p n SER 60 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d7p n GLU 61 N -3.73 -2.85 -2.23 -1.46 4.71 -1.26 -4.83 120.64 108.99 2d7p n GLU 61 Ca 0.09 -0.81 -0.39 0.00 -0.01 0.00 0.00 57.16 56.04 2d7p n GLU 61 Cb 0.37 -2.13 -0.03 0.00 -1.01 0.00 0.00 31.44 28.64 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 -7.36 3.24 -0.09 -4.62 2.96 -1.26 -4.87 118.68 106.68 2d7p s LEU 62 Ca 0.69 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2d7p s LEU 62 Cb -0.25 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 2d7p s LEU 62 CO 0.65 -2.18 -0.11 -1.81 -1.32 0.00 0.00 176.35 171.58 2d7p s ASP 63 N 6.47 4.23 -1.36 3.68 1.01 -1.24 -4.65 116.67 124.81 2d7p s ASP 63 Ca 0.55 -0.20 -0.01 0.00 0.71 0.00 0.00 52.55 53.60 2d7p s ASP 63 Cb -0.11 -1.28 -0.00 0.00 1.01 0.00 0.00 42.92 42.54 2d7p s ASP 63 CO 0.18 0.27 0.52 -1.20 0.21 0.00 0.00 175.17 175.14 2d7p n SER 64 N 2.85 -0.82 -3.32 0.27 7.64 -1.26 -0.98 113.62 117.99 2d7p n SER 64 Ca -0.18 -0.95 -0.23 0.00 1.01 0.00 0.00 58.87 58.51 2d7p n SER 64 Cb 0.53 -3.36 -0.04 0.00 -1.01 0.00 0.00 64.21 60.32 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 -2.99 -1.22 -3.72 6.43 5.68 -1.26 -4.84 116.55 114.62 2d7p n ASP 65 Ca -0.30 -0.57 -0.12 0.00 -0.50 0.00 0.00 54.79 53.30 2d7p n ASP 65 Cb 0.68 -1.10 -0.13 0.00 -1.14 0.00 0.00 41.12 39.43 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2d7p s LYS 66 N -5.24 0.21 -0.14 0.11 1.02 -0.15 -4.29 119.74 111.25 2d7p s LYS 66 Ca 0.46 0.57 -0.08 0.00 0.02 0.00 0.00 55.97 56.94 2d7p s LYS 66 Cb -0.27 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 2d7p s LYS 66 CO 0.56 -0.18 0.14 -1.01 -0.92 0.00 0.00 175.35 173.94 2d7p s HIS 67 N 1.41 3.55 -0.15 3.18 3.76 -1.25 -3.61 115.29 122.18 2d7p s HIS 67 Ca -0.08 0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2d7p s HIS 67 Cb -0.10 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 2d7p s HIS 67 CO -0.09 0.62 -0.12 0.99 -0.85 0.00 0.00 174.74 175.30 2d7p s THR 68 N -0.67 3.04 0.09 1.30 2.01 -1.26 -1.80 115.64 118.34 2d7p s THR 68 Ca 0.13 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2d7p s THR 68 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2d7p s THR 68 CO 0.02 0.51 0.01 -0.63 -0.69 0.00 0.00 174.62 173.85 2d7p s ILE 69 N 0.62 4.12 -0.15 1.82 -1.09 -0.74 -4.04 121.20 121.74 2d7p s ILE 69 Ca -0.07 -0.94 -0.06 0.00 -2.23 0.00 0.00 60.65 57.36 2d7p s ILE 69 Cb -0.15 -2.97 0.07 0.00 -1.58 0.00 0.00 42.46 37.83 2d7p s ILE 69 CO 0.03 0.13 0.31 -0.60 -1.23 0.00 0.00 174.94 173.57 2d7p s ARG 70 N -2.31 0.21 0.16 2.79 3.52 -0.70 -2.79 118.95 119.83 2d7p s ARG 70 Ca 0.26 0.80 -0.23 0.00 -0.13 0.00 0.00 55.73 56.43 2d7p s ARG 70 Cb -0.12 0.05 0.07 0.00 -1.56 0.00 0.00 34.95 33.39 2d7p s ARG 70 CO 0.19 -0.26 0.60 -0.59 -0.81 0.00 0.00 175.30 174.43 2d7p s PHE 71 N 2.30 -0.54 -0.06 5.12 -0.12 -1.14 -1.26 117.98 122.28 2d7p s PHE 71 Ca -0.01 0.33 0.03 0.00 -0.05 0.00 0.00 56.93 57.24 2d7p s PHE 71 Cb -0.12 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2d7p s PHE 71 CO -0.10 -0.85 -0.15 0.42 -0.05 0.00 0.00 175.22 174.49 2d7p s ILE 72 N -3.74 1.35 -1.05 -4.49 1.01 -1.26 -2.66 121.20 110.36 2d7p s ILE 72 Ca 0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 2d7p s ILE 72 Cb -0.01 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.20 2d7p s ILE 72 CO -0.13 0.40 1.94 -2.16 0.00 0.00 0.00 174.94 174.99 2d7p s PRO 73 N 0.34 2.52 0.58 2.79 0.04 -1.26 -4.78 135.00 135.22 2d7p s PRO 73 Ca -0.10 -0.75 0.37 0.00 0.04 0.00 0.00 61.00 60.56 2d7p s PRO 73 Cb -0.14 -5.16 1.38 0.00 0.04 0.00 0.00 34.50 30.63 2d7p s PRO 73 CO 0.04 -3.71 1.55 0.45 0.04 0.00 0.00 177.00 175.37 2d7p h HIS 74 N 10.47 0.00 -3.86 0.56 3.86 -1.97 -3.28 115.15 120.93 2d7p h HIS 74 Ca 0.16 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.93 2d7p h HIS 74 Cb 0.97 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.30 2d7p h HIS 74 CO 1.21 0.00 -0.55 -1.21 0.86 0.00 0.00 177.93 178.25 2d7p s GLU 75 N -4.69 1.65 0.76 2.45 0.41 -1.26 -4.84 118.70 113.18 2d7p s GLU 75 Ca -0.04 -1.95 -0.04 0.00 -0.41 0.00 0.00 54.97 52.53 2d7p s GLU 75 Cb 0.20 -0.13 0.16 0.00 -1.78 0.00 0.00 34.13 32.58 2d7p s GLU 75 CO 0.69 -0.47 1.04 0.09 -0.49 0.00 0.00 175.26 176.12 2d7p n ASN 76 N -1.02 0.99 0.00 -0.19 4.13 -1.26 -4.91 115.26 113.00 2d7p n ASN 76 Ca 0.01 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.34 2d7p n ASN 76 Cb 0.65 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2d7p n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7p n GLY 77 N -2.63 0.82 3.49 7.41 0.00 -1.15 -4.78 105.19 108.35 2d7p n GLY 77 Ca 0.16 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.68 4.16 0.93 1.61 1.01 -1.26 -2.99 120.40 122.18 2d7p s VAL 78 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2d7p s VAL 78 Cb 0.00 -4.79 0.15 0.00 0.00 0.00 0.00 36.38 31.73 2d7p s VAL 78 CO 0.00 -1.62 1.10 -1.00 0.00 0.00 0.00 175.10 173.59 2d7p s HIS 79 N 4.46 2.34 -0.29 5.22 3.76 -1.12 -4.83 115.29 124.83 2d7p s HIS 79 Ca 0.29 1.05 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 2d7p s HIS 79 Cb -0.12 -3.24 0.06 0.00 1.11 0.00 0.00 32.58 30.39 2d7p s HIS 79 CO 0.08 -2.51 -0.04 -1.12 -0.85 0.00 0.00 174.74 170.30 2d7p s SER 80 N -3.63 4.72 -0.58 1.40 0.01 -1.22 -3.37 113.70 111.02 2d7p s SER 80 Ca 0.64 -1.38 -0.23 0.00 1.31 0.00 0.00 55.95 56.29 2d7p s SER 80 Cb -0.17 -1.65 0.05 0.00 0.21 0.00 0.00 66.02 64.47 2d7p s SER 80 CO 0.56 -0.25 0.92 -0.63 0.41 0.00 0.00 173.24 174.25 2d7p s ILE 81 N 1.17 4.41 -0.42 1.44 -1.09 -1.18 -2.34 121.20 123.20 2d7p s ILE 81 Ca -0.06 -0.03 -0.26 0.00 -2.23 0.00 0.00 60.65 58.07 2d7p s ILE 81 Cb -0.20 -4.57 0.02 0.00 -1.58 0.00 0.00 42.46 36.14 2d7p s ILE 81 CO -0.03 -1.21 0.95 -1.81 -1.23 0.00 0.00 174.94 171.62 2d7p s ASP 82 N 3.12 6.60 -0.11 3.58 1.11 -0.36 -1.92 116.67 128.69 2d7p s ASP 82 Ca 0.26 0.39 0.02 0.00 0.18 0.00 0.00 52.55 53.40 2d7p s ASP 82 Cb -0.15 -2.47 -0.01 0.00 1.07 0.00 0.00 42.92 41.37 2d7p s ASP 82 CO 0.15 -0.98 -0.20 -0.69 1.18 0.00 0.00 175.17 174.63 2d7p s VAL 83 N 3.71 2.43 0.24 -1.27 1.01 -1.25 -2.93 120.40 122.34 2d7p s VAL 83 Ca 0.39 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2d7p s VAL 83 Cb -0.11 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2d7p s VAL 83 CO 0.23 0.55 -0.14 -0.54 0.00 0.00 0.00 175.10 175.20 2d7p s LYS 84 N 0.34 1.48 -0.21 2.72 1.02 -1.19 -3.07 119.74 120.83 2d7p s LYS 84 Ca -0.16 -1.69 -0.04 0.00 0.02 0.00 0.00 55.97 54.11 2d7p s LYS 84 Cb -0.17 -1.31 0.07 0.00 -0.52 0.00 0.00 37.83 35.90 2d7p s LYS 84 CO 0.08 0.19 0.07 0.12 -0.92 0.00 0.00 175.35 174.89 2d7p s PHE 85 N -2.85 0.70 -0.74 3.18 5.36 -0.13 -3.32 117.98 120.18 2d7p s PHE 85 Ca 0.26 -0.74 -0.00 0.00 -0.96 0.00 0.00 56.93 55.48 2d7p s PHE 85 Cb -0.01 -0.95 0.00 0.00 -0.34 0.00 0.00 43.02 41.73 2d7p s PHE 85 CO 0.10 -0.63 0.01 -1.71 -1.46 0.00 0.00 175.22 171.54 2d7p n ASN 86 N 5.14 -2.99 -0.49 6.13 2.85 -1.13 -1.60 115.26 123.17 2d7p n ASN 86 Ca -0.07 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2d7p n ASN 86 Cb 0.47 -2.59 0.00 0.00 1.24 0.00 0.00 39.78 38.90 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d7p n GLY 87 N -0.72 0.53 3.49 8.20 0.00 -1.26 -4.97 105.19 110.46 2d7p n GLY 87 Ca -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.11 -2.18 0.08 4.61 0.00 -0.62 -4.86 121.76 116.67 2d7p s ALA 88 Ca 0.00 2.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.83 2d7p s ALA 88 Cb 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 2d7p s ALA 88 CO 0.00 -1.05 1.78 -1.01 0.00 0.00 0.00 175.76 175.48 2d7p s HIS 89 N 2.86 2.09 0.60 0.00 3.76 -1.26 -0.96 115.29 122.38 2d7p s HIS 89 Ca 0.01 0.04 -0.18 0.00 -0.15 0.00 0.00 55.06 54.78 2d7p s HIS 89 Cb -0.12 -4.10 -0.03 0.00 1.11 0.00 0.00 32.58 29.44 2d7p s HIS 89 CO -0.19 -4.56 1.16 0.96 -0.85 0.00 0.00 174.74 171.26 2d7p s ILE 90 N 3.07 2.89 -0.49 0.60 -4.36 -1.17 -4.87 121.20 116.86 2d7p s ILE 90 Ca 0.79 0.51 -0.27 0.00 -0.26 0.00 0.00 60.65 61.42 2d7p s ILE 90 Cb -0.42 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 2d7p s ILE 90 CO 0.35 -0.16 1.79 -2.16 0.24 0.00 0.00 174.94 175.01 2d7p s PRO 91 N -3.51 2.98 0.00 0.37 0.04 -1.26 -2.45 135.00 131.17 2d7p s PRO 91 Ca 0.74 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2d7p s PRO 91 Cb -0.26 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.00 2d7p s PRO 91 CO 0.34 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.49 2d7p n GLY 92 N 5.53 1.52 3.88 0.56 0.00 -1.26 -5.09 105.19 110.34 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 -1.34 6.55 0.39 1.61 0.15 -1.03 -3.82 113.70 116.21 2d7p s SER 93 Ca 0.00 0.98 -0.26 0.00 0.70 0.00 0.00 55.95 57.38 2d7p s SER 93 Cb 0.00 -2.26 -0.09 0.00 -1.71 0.00 0.00 66.02 61.97 2d7p s SER 93 CO 0.00 -0.25 1.19 -2.16 1.20 0.00 0.00 173.24 173.23 2d7p s PRO 94 N -3.44 4.07 -0.40 5.44 0.04 -1.26 -4.92 135.00 134.53 2d7p s PRO 94 Ca 0.49 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 2d7p s PRO 94 Cb -0.11 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.73 2d7p s PRO 94 CO 0.27 -0.33 1.30 -0.06 0.04 0.00 0.00 177.00 178.22 2d7p s PHE 95 N -1.37 2.60 -0.50 0.56 0.08 -0.81 -4.71 117.98 113.83 2d7p s PHE 95 Ca 0.56 0.75 -0.28 0.00 0.12 0.00 0.00 56.93 58.08 2d7p s PHE 95 Cb -0.32 -4.24 -0.00 0.00 -0.57 0.00 0.00 43.02 37.89 2d7p s PHE 95 CO 0.41 -1.68 1.58 0.15 -0.10 0.00 0.00 175.22 175.57 2d7p s LYS 96 N 4.60 3.23 -0.15 0.44 -0.14 -1.26 -3.12 119.74 123.33 2d7p s LYS 96 Ca 0.56 0.76 -0.04 0.00 -1.36 0.00 0.00 55.97 55.90 2d7p s LYS 96 Cb -0.12 -4.17 -0.03 0.00 -1.68 0.00 0.00 37.83 31.83 2d7p s LYS 96 CO 0.30 -2.01 -0.03 0.96 -0.76 0.00 0.00 175.35 173.80 2d7p s ILE 97 N 6.70 3.92 -0.17 2.17 -4.36 -1.22 -4.97 121.20 123.28 2d7p s ILE 97 Ca 0.62 -0.35 -0.26 0.00 -0.26 0.00 0.00 60.65 60.41 2d7p s ILE 97 Cb -0.14 -2.71 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 2d7p s ILE 97 CO 0.27 0.50 0.85 -0.60 0.24 0.00 0.00 174.94 176.20 2d7p s ARG 98 N 0.27 4.30 -0.38 0.37 3.52 -0.87 -2.79 118.95 123.38 2d7p s ARG 98 Ca -0.03 1.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.58 2d7p s ARG 98 Cb -0.14 -3.57 0.09 0.00 -1.56 0.00 0.00 34.95 29.76 2d7p s ARG 98 CO 0.03 -0.33 0.15 0.08 -0.81 0.00 0.00 175.30 174.42 2d7p s VAL 99 N 2.16 3.33 0.00 7.11 1.01 -1.16 -4.07 120.40 128.77 2d7p s VAL 99 Ca 0.39 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2d7p s VAL 99 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2d7p s VAL 99 CO 0.13 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2d7p n GLY 100 N 4.64 0.70 3.55 4.51 0.00 -0.01 -2.92 105.19 115.65 2d7p n GLY 100 Ca -0.06 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2d7p n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7p s GLU 101 N 0.00 3.46 -0.15 1.61 2.56 -1.26 -5.01 118.70 119.91 2d7p s GLU 101 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 54.97 54.65 2d7p s GLU 101 Cb 0.00 -3.92 -0.03 0.00 2.00 0.00 0.00 34.13 32.17 2d7p s GLU 101 CO 0.00 -1.10 1.56 -0.65 -0.56 0.00 0.00 175.26 174.51 2d7p s GLN 102 N 3.32 4.02 0.61 4.30 -0.21 -1.26 -4.95 119.66 125.48 2d7p s GLN 102 Ca 0.31 1.85 -0.18 0.00 0.02 0.00 0.00 55.36 57.36 2d7p s GLN 102 Cb -0.12 -3.96 -0.09 0.00 1.00 0.00 0.00 33.01 29.84 2d7p s GLN 102 CO 0.22 -1.02 0.35 0.45 -2.12 0.00 0.00 175.29 173.18 2d7p n SER 103 N 7.60 -1.76 -3.66 5.90 2.88 -1.26 -4.98 113.62 118.34 2d7p n SER 103 Ca 0.17 0.67 -0.29 0.00 -1.33 0.00 0.00 58.87 58.09 2d7p n SER 103 Cb 0.44 -1.10 -0.14 0.00 -0.75 0.00 0.00 64.21 62.66 2d7p n SER 103 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2d7p s GLN 104 N -2.02 0.76 -0.87 -1.46 2.00 -1.26 -5.07 119.66 111.74 2d7p s GLN 104 Ca 0.65 -1.27 -0.25 0.00 -2.00 0.00 0.00 55.36 52.48 2d7p s GLN 104 Cb -0.42 -1.85 -0.08 0.00 0.80 0.00 0.00 33.01 31.45 2d7p s GLN 104 CO 0.58 -1.07 2.11 0.00 -0.50 0.00 0.00 175.29 176.41 2d7p s ALA 105 N 1.28 1.32 -0.25 1.58 0.00 -1.26 -4.85 121.76 119.58 2d7p s ALA 105 Ca 0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 2d7p s ALA 105 Cb -0.20 -4.57 0.11 0.00 0.00 0.00 0.00 23.12 18.47 2d7p s ALA 105 CO -0.16 -5.22 0.24 0.20 0.00 0.00 0.00 175.76 170.82 2d7p s GLY 106 N 9.00 -0.00 0.15 0.00 0.00 -1.26 -5.12 107.32 110.08 2d7p s GLY 106 Ca 0.78 -0.10 -0.33 0.00 0.00 0.00 0.00 44.72 45.07 2d7p s GLY 106 CO 0.03 2.34 0.97 -1.14 0.00 0.00 0.00 173.10 175.29 2d7p n SER 107 N 5.31 0.35 -3.18 1.64 3.41 -1.26 -4.93 113.62 114.96 2d7p n SER 107 Ca -0.04 1.15 -0.21 0.00 -0.26 0.00 0.00 58.87 59.50 2d7p n SER 107 Cb 0.47 -1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.84 3.12 3.59 5.00 0.00 -1.26 -5.09 105.19 112.40 2d7p n GLY 108 Ca 0.17 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.66 3.24 0.88 1.61 0.04 -1.26 -5.00 135.00 132.85 2d7p s PRO 109 Ca 0.37 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 2d7p s PRO 109 Cb 0.24 -4.20 0.14 0.00 0.04 0.00 0.00 34.50 30.72 2d7p s PRO 109 CO -0.10 -1.98 1.24 0.45 0.04 0.00 0.00 177.00 176.65 2d7p s SER 110 N 6.08 3.84 -1.38 6.66 0.15 -1.26 -4.29 113.70 123.50 2d7p s SER 110 Ca 0.74 0.49 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 2d7p s SER 110 Cb -0.19 -0.77 0.03 0.00 -1.71 0.00 0.00 66.02 63.39 2d7p s SER 110 CO 0.31 -2.30 1.02 -1.20 1.20 0.00 0.00 173.24 172.27 2d7p n SER 111 N -3.51 -4.32 0.00 5.45 7.64 -1.26 -5.35 113.62 112.27 2d7p n SER 111 Ca 0.12 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.32 2d7p n SER 111 Cb 0.60 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64