#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 0.19 -0.11 1.61 0.01 -1.26 -5.15 113.70 109.00 2d7p s SER 2 Ca 0.00 0.10 -0.31 0.00 1.31 0.00 0.00 55.95 57.05 2d7p s SER 2 Cb 0.00 -0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.33 2d7p s SER 2 CO 0.00 -0.15 1.04 -0.94 0.41 0.00 0.00 173.24 173.60 2d7p s SER 3 N 1.27 -0.27 0.00 2.44 1.04 -1.26 -5.17 113.70 111.75 2d7p s SER 3 Ca -0.07 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2d7p s SER 3 Cb -0.13 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2d7p s SER 3 CO -0.04 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2d7p n GLY 4 N -0.02 1.31 3.55 7.32 0.00 -1.26 -5.03 105.19 111.06 2d7p n GLY 4 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2d7p n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 5 N 0.17 6.45 -0.16 1.61 0.15 -1.26 -4.91 113.70 115.76 2d7p s SER 5 Ca 0.00 -0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 2d7p s SER 5 Cb 0.00 -2.44 -0.10 0.00 -1.71 0.00 0.00 66.02 61.77 2d7p s SER 5 CO 0.00 -1.07 0.07 -1.28 1.20 0.00 0.00 173.24 172.16 2d7p h SER 6 N 9.12 0.00 -3.46 5.45 0.87 -2.05 -3.45 113.55 120.02 2d7p h SER 6 Ca -0.25 -0.27 -0.61 0.00 -1.23 0.00 0.00 61.79 59.44 2d7p h SER 6 Cb 1.08 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.93 2d7p h SER 6 CO 1.03 0.98 0.22 -0.83 -0.53 0.00 0.00 176.83 177.70 2d7p s GLY 7 N -4.33 1.79 -0.13 5.77 0.00 -1.26 -4.95 107.32 104.21 2d7p s GLY 7 Ca -0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 44.72 44.04 2d7p s GLY 7 CO 0.35 1.52 -0.14 1.76 0.00 0.00 0.00 173.10 176.60 2d7p h SER 8 N 7.94 0.00 -3.64 1.64 0.02 -2.00 -3.43 113.55 114.08 2d7p h SER 8 Ca -0.26 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 59.98 2d7p h SER 8 Cb 1.12 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.31 2d7p h SER 8 CO 0.80 0.68 -0.18 -1.81 -1.14 0.00 0.00 176.83 175.18 2d7p s ASP 9 N -5.61 5.77 -0.67 3.07 1.11 -1.26 -4.90 116.67 114.17 2d7p s ASP 9 Ca -0.11 -3.40 -0.02 0.00 0.18 0.00 0.00 52.55 49.20 2d7p s ASP 9 Cb 0.02 -1.90 0.45 0.00 1.07 0.00 0.00 42.92 42.55 2d7p s ASP 9 CO 0.17 -0.26 2.03 0.47 1.18 0.00 0.00 175.17 178.76 2d7p n ASP 10 N 2.77 7.68 0.13 0.27 9.92 -1.26 -4.44 116.55 131.62 2d7p n ASP 10 Ca 0.17 -3.79 0.12 0.00 -0.53 0.00 0.00 54.79 50.75 2d7p n ASP 10 Cb 0.38 -0.98 0.15 0.00 -0.64 0.00 0.00 41.12 40.03 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 2.04 0.74 0.00 2.24 0.00 -1.90 -3.27 119.26 119.10 2d7p h ALA 11 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2d7p h ALA 11 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d7p h ALA 11 CO 1.58 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.83 2d7p h ARG 12 N 0.00 0.00 -0.00 0.00 2.47 -1.95 -1.24 114.38 113.66 2d7p h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2d7p h ARG 12 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2d7p h ARG 12 CO 0.00 0.00 -0.44 0.54 0.56 0.00 0.00 179.97 180.63 2d7p n ARG 13 N -2.36 0.36 -2.54 0.04 1.74 -1.23 -4.90 116.66 107.76 2d7p n ARG 13 Ca 0.01 -0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.46 2d7p n ARG 13 Cb 0.18 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.80 4.50 0.14 0.55 1.43 -0.47 -4.23 118.68 117.81 2d7p s LEU 14 Ca 0.16 2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2d7p s LEU 14 Cb 0.18 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2d7p s LEU 14 CO 0.64 -0.18 0.23 0.28 0.23 0.00 0.00 176.35 177.55 2d7p s THR 15 N -0.35 0.09 -0.03 5.49 -1.32 -0.98 -4.93 115.64 113.61 2d7p s THR 15 Ca 0.48 -1.40 0.01 0.00 -1.21 0.00 0.00 61.69 59.58 2d7p s THR 15 Cb -0.29 -1.73 0.01 0.00 -1.51 0.00 0.00 72.50 68.98 2d7p s THR 15 CO 0.35 -0.41 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.60 2d7p s VAL 16 N -3.95 0.52 0.08 5.08 1.01 -1.26 -1.89 120.40 119.99 2d7p s VAL 16 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2d7p s VAL 16 Cb 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2d7p s VAL 16 CO -0.03 0.19 0.00 0.41 0.00 0.00 0.00 175.10 175.67 2d7p n THR 17 N 3.55 0.48 -0.25 3.92 -1.04 -1.26 -4.80 114.28 114.88 2d7p n THR 17 Ca -0.20 0.16 0.21 0.00 -2.04 0.00 0.00 64.05 62.17 2d7p n THR 17 Cb 0.54 -1.02 0.38 0.00 -1.82 0.00 0.00 70.33 68.41 2d7p n THR 17 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d7p n SER 18 N -3.04 0.16 -4.38 8.00 2.88 -1.26 -4.49 113.62 111.49 2d7p n SER 18 Ca 0.00 1.27 -0.41 0.00 -1.33 0.00 0.00 58.87 58.40 2d7p n SER 18 Cb 0.00 -0.57 0.01 0.00 -0.75 0.00 0.00 64.21 62.89 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2d7p n LEU 19 N -4.82 -1.29 -3.92 2.46 7.94 -1.26 -4.91 117.00 111.19 2d7p n LEU 19 Ca 0.26 0.84 -0.30 0.00 -1.11 0.00 0.00 56.01 55.69 2d7p n LEU 19 Cb 0.87 -1.01 -0.14 0.00 0.53 0.00 0.00 43.42 43.66 2d7p n LEU 19 CO -0.01 -3.54 -0.25 -1.58 -1.11 0.00 0.00 177.39 170.90 2d7p s GLN 20 N -1.36 1.62 0.30 1.96 2.00 -1.26 -4.97 119.66 117.94 2d7p s GLN 20 Ca 0.62 -2.18 0.05 0.00 -2.00 0.00 0.00 55.36 51.85 2d7p s GLN 20 Cb -0.60 -3.03 0.70 0.00 0.80 0.00 0.00 33.01 30.88 2d7p s GLN 20 CO 0.60 -1.05 1.78 0.93 -0.50 0.00 0.00 175.29 177.04 2d7p h GLU 21 N 7.01 0.74 -4.92 1.67 5.08 -1.92 -3.39 114.58 118.85 2d7p h GLU 21 Ca -0.06 -0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.68 2d7p h GLU 21 Cb 0.95 -0.17 -0.33 0.00 0.50 0.00 0.00 28.75 29.70 2d7p h GLU 21 CO 0.59 0.49 -0.84 0.95 -1.00 0.00 0.00 179.01 179.20 2d7p s THR 22 N -5.88 1.48 0.00 1.13 -4.23 -1.26 -1.29 115.64 105.58 2d7p s THR 22 Ca -0.11 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2d7p s THR 22 Cb 0.24 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.78 2d7p s THR 22 CO 0.80 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.92 2d7p n GLY 23 N 3.61 1.29 3.65 3.99 0.00 -1.26 -5.09 105.19 111.37 2d7p n GLY 23 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 4.12 0.83 0.99 1.43 -1.26 -4.79 118.68 120.00 2d7p s LEU 24 Ca 0.00 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 2d7p s LEU 24 Cb 0.00 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.81 2d7p s LEU 24 CO 0.00 -1.10 1.17 -0.54 0.23 0.00 0.00 176.35 176.11 2d7p s LYS 25 N 4.40 1.51 0.27 1.70 1.02 -1.26 -0.25 119.74 127.13 2d7p s LYS 25 Ca 0.74 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 56.15 2d7p s LYS 25 Cb -0.30 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 2d7p s LYS 25 CO 0.30 -1.79 1.10 0.54 -0.92 0.00 0.00 175.35 174.57 2d7p s VAL 26 N -3.57 3.52 -1.82 3.17 0.11 -1.26 -3.09 120.40 117.47 2d7p s VAL 26 Ca 0.66 1.52 0.00 0.00 -2.93 0.00 0.00 61.98 61.23 2d7p s VAL 26 Cb -0.08 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 2d7p s VAL 26 CO 0.49 0.36 0.00 0.59 -3.33 0.00 0.00 175.10 173.21 2d7p n ASN 27 N 1.28 -5.54 -4.87 3.54 5.03 -1.19 -4.96 115.26 108.54 2d7p n ASN 27 Ca -0.01 0.15 -0.37 0.00 0.87 0.00 0.00 54.58 55.22 2d7p n ASN 27 Cb 0.45 -4.71 -0.06 0.00 -1.02 0.00 0.00 39.78 34.44 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2d7p s GLN 28 N -4.64 3.49 -0.96 3.52 0.74 -1.18 -4.90 119.66 115.73 2d7p s GLN 28 Ca 0.00 -0.11 -0.24 0.00 0.05 0.00 0.00 55.36 55.06 2d7p s GLN 28 Cb 0.00 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 2d7p s GLN 28 CO 0.00 0.76 1.94 -1.25 -0.55 0.00 0.00 175.29 176.19 2d7p s PRO 29 N -0.98 2.55 -0.12 1.67 0.04 -1.26 -4.43 135.00 132.47 2d7p s PRO 29 Ca 0.15 -0.48 -0.16 0.00 0.04 0.00 0.00 61.00 60.55 2d7p s PRO 29 Cb -0.12 -5.10 -0.05 0.00 0.04 0.00 0.00 34.50 29.27 2d7p s PRO 29 CO 0.04 -3.51 0.40 0.00 0.04 0.00 0.00 177.00 173.98 2d7p s ALA 30 N 10.27 3.55 -0.04 8.56 0.00 -1.20 -4.97 121.76 137.92 2d7p s ALA 30 Ca 0.70 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 2d7p s ALA 30 Cb -0.05 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.58 2d7p s ALA 30 CO 0.02 0.11 0.35 -1.54 0.00 0.00 0.00 175.76 174.70 2d7p s SER 31 N 0.31 -0.26 0.29 0.00 1.04 -1.26 -2.10 113.70 111.72 2d7p s SER 31 Ca 0.22 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.84 2d7p s SER 31 Cb -0.15 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2d7p s SER 31 CO 0.08 -0.39 0.48 0.72 0.98 0.00 0.00 173.24 175.11 2d7p s PHE 32 N -1.00 0.66 -0.03 5.02 -0.71 -0.96 -4.69 117.98 116.27 2d7p s PHE 32 Ca -0.11 -0.99 0.05 0.00 -1.04 0.00 0.00 56.93 54.84 2d7p s PHE 32 Cb -0.04 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 2d7p s PHE 32 CO 0.04 -1.07 -0.16 0.00 -1.34 0.00 0.00 175.22 172.69 2d7p s ALA 33 N -3.53 2.58 -0.35 1.99 0.00 -1.26 -1.21 121.76 119.98 2d7p s ALA 33 Ca 0.26 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2d7p s ALA 33 Cb -0.00 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.28 2d7p s ALA 33 CO 0.14 0.56 0.14 0.08 0.00 0.00 0.00 175.76 176.67 2d7p s VAL 34 N -0.74 3.94 0.38 0.00 1.01 -0.54 -4.21 120.40 120.23 2d7p s VAL 34 Ca 0.12 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 2d7p s VAL 34 Cb -0.10 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 2d7p s VAL 34 CO 0.01 -0.23 1.11 -1.58 0.00 0.00 0.00 175.10 174.40 2d7p s GLN 35 N 1.42 4.20 -0.16 2.72 0.74 -0.79 -3.37 119.66 124.43 2d7p s GLN 35 Ca -0.00 1.69 0.18 0.00 0.05 0.00 0.00 55.36 57.28 2d7p s GLN 35 Cb -0.20 -2.71 -0.26 0.00 1.10 0.00 0.00 33.01 30.94 2d7p s GLN 35 CO 0.03 -0.15 0.19 1.28 -0.55 0.00 0.00 175.29 176.09 2d7p n LEU 36 N 0.21 0.06 -2.81 3.68 4.77 -1.25 -2.32 117.00 119.33 2d7p n LEU 36 Ca 0.04 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2d7p n LEU 36 Cb 0.47 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2d7p n LEU 36 CO 0.49 0.39 -0.11 0.59 -1.33 0.00 0.00 177.39 177.43 2d7p n ASN 37 N -2.68 -4.74 -0.05 -1.43 3.02 -1.26 -2.70 115.26 105.42 2d7p n ASN 37 Ca -0.26 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2d7p n ASN 37 Cb 1.04 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 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 -1.11 0.91 2.93 7.41 0.00 -1.26 -5.00 105.19 109.07 2d7p n GLY 38 Ca -0.12 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.93 0.77 0.07 4.61 0.00 -1.10 -5.04 121.76 119.13 2d7p s ALA 39 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2d7p s ALA 39 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2d7p s ALA 39 CO 0.00 0.04 0.02 1.03 0.00 0.00 0.00 175.76 176.85 2d7p s ARG 40 N 0.69 2.67 0.00 0.00 3.00 -1.26 -4.80 118.95 119.25 2d7p s ARG 40 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 55.73 54.87 2d7p s ARG 40 Cb -0.13 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.21 2d7p s ARG 40 CO 0.01 0.56 0.00 0.41 0.00 0.00 0.00 175.30 176.28 2d7p n GLY 41 N 0.71 -0.78 3.38 -3.53 0.00 -1.26 -4.86 105.19 98.86 2d7p n GLY 41 Ca -0.11 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.72 3.83 -0.39 1.61 1.01 -1.26 -4.87 120.40 117.61 2d7p s VAL 42 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2d7p s VAL 42 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2d7p s VAL 42 CO 0.00 0.39 0.80 -0.63 0.00 0.00 0.00 175.10 175.66 2d7p s ILE 43 N 1.46 4.69 -0.31 2.22 -1.09 -1.25 -3.01 121.20 123.91 2d7p s ILE 43 Ca 0.05 0.78 -0.08 0.00 -2.23 0.00 0.00 60.65 59.17 2d7p s ILE 43 Cb -0.15 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.48 2d7p s ILE 43 CO 0.00 -0.53 0.13 -1.81 -1.23 0.00 0.00 174.94 171.50 2d7p s ASP 44 N 1.94 5.38 -0.13 3.58 1.01 -0.90 -4.94 116.67 122.61 2d7p s ASP 44 Ca 0.32 -0.69 -0.03 0.00 0.71 0.00 0.00 52.55 52.86 2d7p s ASP 44 Cb -0.13 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 2d7p s ASP 44 CO 0.19 -0.22 -0.03 0.00 0.21 0.00 0.00 175.17 175.32 2d7p s ALA 45 N 1.55 3.07 -0.19 5.23 0.00 -1.25 -2.55 121.76 127.61 2d7p s ALA 45 Ca 0.03 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2d7p s ALA 45 Cb -0.17 -1.51 0.09 0.00 0.00 0.00 0.00 23.12 21.52 2d7p s ALA 45 CO 0.05 0.33 0.40 1.03 0.00 0.00 0.00 175.76 177.57 2d7p s ARG 46 N -0.04 0.30 -0.05 0.00 0.52 -0.99 -3.81 118.95 114.89 2d7p s ARG 46 Ca 0.02 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.09 2d7p s ARG 46 Cb -0.13 0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.56 2d7p s ARG 46 CO 0.02 -0.25 0.32 0.14 0.02 0.00 0.00 175.30 175.56 2d7p s VAL 47 N 2.54 5.19 -0.21 3.52 -7.23 -1.22 -0.54 120.40 122.45 2d7p s VAL 47 Ca -0.02 0.64 -0.04 0.00 -1.81 0.00 0.00 61.98 60.75 2d7p s VAL 47 Cb -0.12 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 2d7p s VAL 47 CO -0.12 0.57 -0.03 -1.00 -0.31 0.00 0.00 175.10 174.21 2d7p s HIS 48 N -0.89 2.98 0.45 2.82 3.76 -0.73 -2.00 115.29 121.68 2d7p s HIS 48 Ca 0.21 -0.73 -0.22 0.00 -0.15 0.00 0.00 55.06 54.17 2d7p s HIS 48 Cb -0.15 -2.09 -0.08 0.00 1.11 0.00 0.00 32.58 31.36 2d7p s HIS 48 CO 0.10 -0.42 1.05 0.95 -0.85 0.00 0.00 174.74 175.57 2d7p s THR 49 N 1.27 3.70 -1.22 1.30 -4.23 -1.12 -3.27 115.64 112.07 2d7p s THR 49 Ca 0.03 1.16 0.14 0.00 -1.18 0.00 0.00 61.69 61.84 2d7p s THR 49 Cb -0.14 -3.52 0.19 0.00 1.34 0.00 0.00 72.50 70.36 2d7p s THR 49 CO -0.01 -0.13 1.43 -0.81 -0.54 0.00 0.00 174.62 174.56 2d7p n PRO 50 N -0.63 0.11 -0.02 3.99 -0.04 -1.26 -2.95 135.00 134.20 2d7p n PRO 50 Ca 0.08 0.20 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 2d7p n PRO 50 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 2d7p n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7p h SER 51 N 0.00 0.25 0.00 3.54 0.02 -1.95 -3.49 113.55 111.92 2d7p h SER 51 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2d7p h SER 51 Cb 0.19 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2d7p h SER 51 CO 0.00 1.44 0.00 0.61 -1.14 0.00 0.00 176.83 177.74 2d7p n GLY 52 N 1.65 0.45 3.07 -3.77 0.00 -1.15 -5.15 105.19 100.28 2d7p n GLY 52 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.46 1.69 -0.32 4.61 0.00 -1.26 -5.03 121.76 121.00 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 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2d7p s ALA 53 CO 0.00 -0.03 1.18 0.08 0.00 0.00 0.00 175.76 176.99 2d7p s VAL 54 N 0.91 4.32 0.20 0.00 1.01 -1.26 -2.78 120.40 122.80 2d7p s VAL 54 Ca -0.08 1.50 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2d7p s VAL 54 Cb -0.15 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2d7p s VAL 54 CO -0.00 -0.51 0.34 -1.61 0.00 0.00 0.00 175.10 173.32 2d7p s GLU 55 N 3.93 3.46 -0.00 2.72 2.02 -0.85 -5.03 118.70 124.95 2d7p s GLU 55 Ca 0.50 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.93 2d7p s GLU 55 Cb -0.14 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 2d7p s GLU 55 CO 0.20 0.45 0.01 -1.21 0.02 0.00 0.00 175.26 174.73 2d7p s GLU 56 N -3.54 2.82 0.33 1.61 8.01 -1.26 -3.40 118.70 123.27 2d7p s GLU 56 Ca 0.35 -0.60 0.05 0.00 0.01 0.00 0.00 54.97 54.78 2d7p s GLU 56 Cb -0.10 -2.69 0.05 0.00 -4.31 0.00 0.00 34.13 27.07 2d7p s GLU 56 CO 0.29 0.63 0.39 0.00 0.01 0.00 0.00 175.26 176.58 2d7p s TYR 58 N -1.25 3.56 -0.19 0.00 5.04 -0.63 -4.95 117.35 118.94 2d7p s TYR 58 Ca 0.30 -2.91 -0.01 0.00 -2.44 0.00 0.00 57.07 52.01 2d7p s TYR 58 Cb -0.02 -2.82 0.05 0.00 0.35 0.00 0.00 41.96 39.52 2d7p s TYR 58 CO 0.19 -0.93 -0.03 0.54 -1.34 0.00 0.00 175.55 173.97 2d7p s VAL 59 N 0.89 1.07 1.01 3.14 0.11 -1.26 -2.37 120.40 123.00 2d7p s VAL 59 Ca 0.11 -0.75 -0.17 0.00 -2.93 0.00 0.00 61.98 58.24 2d7p s VAL 59 Cb -0.19 -1.34 0.24 0.00 -1.53 0.00 0.00 36.38 33.56 2d7p s VAL 59 CO -0.09 -0.00 1.15 -0.24 -3.33 0.00 0.00 175.10 172.59 2d7p n SER 60 N 4.87 -0.80 -4.90 3.54 2.88 -1.26 -5.04 113.62 112.91 2d7p n SER 60 Ca -0.11 -1.31 -0.29 0.00 -1.33 0.00 0.00 58.87 55.83 2d7p n SER 60 Cb 0.47 -0.95 0.08 0.00 -0.75 0.00 0.00 64.21 63.06 2d7p n SER 60 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2d7p s GLU 61 N -5.55 2.19 -0.07 -1.46 0.41 -1.26 -4.85 118.70 108.11 2d7p s GLU 61 Ca 0.69 0.15 -0.32 0.00 -0.41 0.00 0.00 54.97 55.07 2d7p s GLU 61 Cb -0.04 -1.99 -0.10 0.00 -1.78 0.00 0.00 34.13 30.22 2d7p s GLU 61 CO 0.50 -1.43 1.96 -0.11 -0.49 0.00 0.00 175.26 175.69 2d7p n LEU 62 N -3.20 3.65 0.01 1.80 7.94 -1.26 -4.84 117.00 121.10 2d7p n LEU 62 Ca 0.08 0.87 -0.02 0.00 -1.11 0.00 0.00 56.01 55.82 2d7p n LEU 62 Cb 0.60 -1.44 -0.01 0.00 0.53 0.00 0.00 43.42 43.11 2d7p n LEU 62 CO 0.57 -0.03 -0.19 -0.67 -1.11 0.00 0.00 177.39 175.95 2d7p n ASP 63 N 7.48 1.28 -3.18 1.96 2.03 -1.26 -4.92 116.55 119.95 2d7p n ASP 63 Ca 0.23 0.18 -0.24 0.00 0.52 0.00 0.00 54.79 55.48 2d7p n ASP 63 Cb 0.34 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.26 2d7p n ASP 63 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2d7p n SER 64 N -3.71 2.18 -3.14 1.67 2.88 -1.26 -4.91 113.62 107.34 2d7p n SER 64 Ca -0.04 -3.19 -0.18 0.00 -1.33 0.00 0.00 58.87 54.13 2d7p n SER 64 Cb 0.15 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 62.97 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d7p n ASP 65 N 0.55 -2.76 -3.88 -3.46 8.00 -1.26 -4.87 116.55 108.86 2d7p n ASP 65 Ca 0.27 -0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 2d7p n ASP 65 Cb 0.51 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.12 39.21 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -5.74 1.58 -0.05 -1.24 1.02 -1.26 -3.76 119.74 110.28 2d7p s LYS 66 Ca 0.28 -1.06 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 2d7p s LYS 66 Cb -0.16 0.53 0.03 0.00 -0.52 0.00 0.00 37.83 37.72 2d7p s LYS 66 CO 0.35 -0.68 0.11 -1.01 -0.92 0.00 0.00 175.35 173.20 2d7p s HIS 67 N -3.95 -0.11 -0.23 3.18 3.76 -1.22 -4.03 115.29 112.70 2d7p s HIS 67 Ca 0.15 0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 55.34 2d7p s HIS 67 Cb -0.02 -0.11 -0.05 0.00 1.11 0.00 0.00 32.58 33.51 2d7p s HIS 67 CO 0.05 -0.14 0.15 0.99 -0.85 0.00 0.00 174.74 174.94 2d7p s THR 68 N 1.06 5.30 -0.00 1.30 2.01 -1.26 -1.47 115.64 122.58 2d7p s THR 68 Ca -0.08 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2d7p s THR 68 Cb -0.11 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2d7p s THR 68 CO -0.05 0.37 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.58 2d7p s ILE 69 N 0.89 3.81 -0.10 1.82 -1.09 -0.35 -4.06 121.20 122.11 2d7p s ILE 69 Ca 0.07 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.76 2d7p s ILE 69 Cb -0.13 -2.66 0.05 0.00 -1.58 0.00 0.00 42.46 38.14 2d7p s ILE 69 CO 0.03 0.41 0.22 -0.60 -1.23 0.00 0.00 174.94 173.76 2d7p s ARG 70 N -1.41 0.12 -0.20 2.79 3.52 -1.00 -2.26 118.95 120.52 2d7p s ARG 70 Ca 0.17 0.61 -0.23 0.00 -0.13 0.00 0.00 55.73 56.16 2d7p s ARG 70 Cb -0.11 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.20 2d7p s ARG 70 CO 0.08 -0.25 0.61 -0.59 -0.81 0.00 0.00 175.30 174.34 2d7p s PHE 71 N 2.02 -0.65 -0.17 5.12 -0.12 -0.89 -1.61 117.98 121.68 2d7p s PHE 71 Ca -0.01 1.52 -0.01 0.00 -0.05 0.00 0.00 56.93 58.37 2d7p s PHE 71 Cb -0.12 0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2d7p s PHE 71 CO -0.07 -0.37 -0.12 0.42 -0.05 0.00 0.00 175.22 175.03 2d7p s ILE 72 N 0.04 2.93 0.96 -4.49 1.01 -1.26 -3.27 121.20 117.12 2d7p s ILE 72 Ca -0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2d7p s ILE 72 Cb -0.04 -2.26 0.17 0.00 0.01 0.00 0.00 42.46 40.34 2d7p s ILE 72 CO 0.02 0.50 1.09 -2.16 0.00 0.00 0.00 174.94 174.39 2d7p s PRO 73 N 0.89 0.71 0.03 2.79 0.04 -1.26 -4.91 135.00 133.28 2d7p s PRO 73 Ca -0.03 0.62 -0.02 0.00 0.04 0.00 0.00 61.00 61.61 2d7p s PRO 73 Cb -0.15 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2d7p s PRO 73 CO -0.00 -2.57 -0.04 0.72 0.04 0.00 0.00 177.00 175.14 2d7p n HIS 74 N -4.08 0.00 -4.09 0.56 8.25 -1.26 -3.20 115.22 111.40 2d7p n HIS 74 Ca 0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.17 2d7p n HIS 74 Cb 0.56 -0.08 -0.13 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.10 3.61 0.74 -0.41 2.56 -1.26 -4.69 118.70 117.15 2d7p s GLU 75 Ca -0.04 -0.53 -0.17 0.00 0.00 0.00 0.00 54.97 54.23 2d7p s GLU 75 Cb 0.01 -3.06 -0.12 0.00 2.00 0.00 0.00 34.13 32.96 2d7p s GLU 75 CO 0.05 0.02 -0.24 0.09 -0.56 0.00 0.00 175.26 174.63 2d7p n ASN 76 N 4.22 -4.03 0.00 -1.70 5.03 -1.26 -4.81 115.26 112.71 2d7p n ASN 76 Ca -0.17 0.46 0.00 0.00 0.87 0.00 0.00 54.58 55.74 2d7p n ASN 76 Cb 0.52 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 2d7p n ASN 76 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d7p n GLY 77 N 2.68 0.87 3.56 7.41 0.00 -1.11 -4.95 105.19 113.65 2d7p n GLY 77 Ca 0.05 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.12 4.98 0.40 1.61 1.01 -1.26 -2.49 120.40 123.53 2d7p s VAL 78 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2d7p s VAL 78 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2d7p s VAL 78 CO 0.00 -0.23 0.68 -1.00 0.00 0.00 0.00 175.10 174.55 2d7p s HIS 79 N 2.47 3.52 -0.33 5.22 3.76 -1.10 -4.78 115.29 124.06 2d7p s HIS 79 Ca 0.20 0.69 -0.07 0.00 -0.15 0.00 0.00 55.06 55.73 2d7p s HIS 79 Cb -0.15 -2.18 0.03 0.00 1.11 0.00 0.00 32.58 31.38 2d7p s HIS 79 CO 0.14 -0.07 0.11 -1.12 -0.85 0.00 0.00 174.74 172.95 2d7p s SER 80 N -3.78 5.31 -0.53 1.40 0.01 -1.20 -3.23 113.70 111.68 2d7p s SER 80 Ca 0.45 -0.95 -0.21 0.00 1.31 0.00 0.00 55.95 56.55 2d7p s SER 80 Cb -0.10 -1.90 0.06 0.00 0.21 0.00 0.00 66.02 64.28 2d7p s SER 80 CO 0.38 -0.28 0.74 -0.63 0.41 0.00 0.00 173.24 173.86 2d7p s ILE 81 N 1.46 4.70 -0.49 1.44 -1.09 -1.23 -1.78 121.20 124.21 2d7p s ILE 81 Ca 0.01 -0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 57.89 2d7p s ILE 81 Cb -0.19 -4.40 0.03 0.00 -1.58 0.00 0.00 42.46 36.33 2d7p s ILE 81 CO 0.03 -0.94 0.99 -1.81 -1.23 0.00 0.00 174.94 171.99 2d7p s ASP 82 N 2.82 6.49 -0.12 3.58 1.11 0.29 -2.39 116.67 128.46 2d7p s ASP 82 Ca 0.20 0.10 -0.01 0.00 0.18 0.00 0.00 52.55 53.02 2d7p s ASP 82 Cb -0.17 -2.48 -0.02 0.00 1.07 0.00 0.00 42.92 41.32 2d7p s ASP 82 CO 0.14 -1.16 -0.09 -0.69 1.18 0.00 0.00 175.17 174.54 2d7p s VAL 83 N 4.04 3.44 0.05 -1.27 1.01 -1.25 -2.34 120.40 124.09 2d7p s VAL 83 Ca 0.39 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2d7p s VAL 83 Cb -0.10 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2d7p s VAL 83 CO 0.26 0.53 -0.09 -0.54 0.00 0.00 0.00 175.10 175.26 2d7p s LYS 84 N 0.07 0.61 -0.37 2.72 1.02 -1.06 -3.49 119.74 119.24 2d7p s LYS 84 Ca -0.03 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2d7p s LYS 84 Cb -0.14 -0.41 0.13 0.00 -0.52 0.00 0.00 37.83 36.89 2d7p s LYS 84 CO 0.04 0.08 0.20 0.12 -0.92 0.00 0.00 175.35 174.86 2d7p s PHE 85 N -1.48 1.38 -0.54 3.18 5.36 -0.51 -2.12 117.98 123.24 2d7p s PHE 85 Ca -0.07 -1.91 -0.03 0.00 -0.96 0.00 0.00 56.93 53.95 2d7p s PHE 85 Cb -0.09 -1.45 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2d7p s PHE 85 CO 0.01 -0.82 0.47 -1.71 -1.46 0.00 0.00 175.22 171.71 2d7p n ASN 86 N 4.08 -3.64 -1.83 6.13 2.85 -1.16 -3.70 115.26 117.98 2d7p n ASN 86 Ca 0.07 -0.22 -0.08 0.00 -0.11 0.00 0.00 54.58 54.24 2d7p n ASN 86 Cb 0.37 -2.33 0.03 0.00 1.24 0.00 0.00 39.78 39.09 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 -1.11 0.25 3.28 8.20 0.00 -1.26 -5.01 105.19 109.54 2d7p n GLY 87 Ca -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.13 -1.01 -0.09 4.61 0.00 -1.24 -5.14 121.76 115.76 2d7p s ALA 88 Ca 0.12 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2d7p s ALA 88 Cb -0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2d7p s ALA 88 CO 0.29 -0.22 1.07 -1.01 0.00 0.00 0.00 175.76 175.89 2d7p s HIS 89 N 0.69 3.41 0.52 0.00 3.76 -1.26 -1.43 115.29 120.98 2d7p s HIS 89 Ca -0.04 1.47 -0.19 0.00 -0.15 0.00 0.00 55.06 56.16 2d7p s HIS 89 Cb -0.05 -3.26 -0.07 0.00 1.11 0.00 0.00 32.58 30.30 2d7p s HIS 89 CO -0.05 -0.57 1.04 0.96 -0.85 0.00 0.00 174.74 175.27 2d7p s ILE 90 N 2.06 3.80 -0.47 0.60 -4.36 -1.23 -4.96 121.20 116.65 2d7p s ILE 90 Ca 0.51 1.04 -0.28 0.00 -0.26 0.00 0.00 60.65 61.66 2d7p s ILE 90 Cb -0.20 -3.43 -0.02 0.00 1.25 0.00 0.00 42.46 40.06 2d7p s ILE 90 CO 0.19 -0.32 1.77 -2.16 0.24 0.00 0.00 174.94 174.67 2d7p s PRO 91 N -3.47 3.06 0.00 0.37 0.04 -1.26 -2.53 135.00 131.20 2d7p s PRO 91 Ca 0.66 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2d7p s PRO 91 Cb -0.16 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2d7p s PRO 91 CO 0.25 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.50 2d7p n GLY 92 N 5.50 1.69 3.88 0.56 0.00 -1.26 -5.08 105.19 110.48 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 -1.26 6.55 0.38 1.61 0.15 -1.05 -3.82 113.70 116.26 2d7p s SER 93 Ca 0.00 0.98 -0.26 0.00 0.70 0.00 0.00 55.95 57.37 2d7p s SER 93 Cb 0.00 -2.25 -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 0.00 173.24 173.22 2d7p s PRO 94 N -3.47 4.12 -0.58 5.44 0.04 -1.26 -4.91 135.00 134.38 2d7p s PRO 94 Ca 0.49 1.91 -0.28 0.00 0.04 0.00 0.00 61.00 63.16 2d7p s PRO 94 Cb -0.11 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.69 2d7p s PRO 94 CO 0.27 -0.29 1.33 -0.06 0.04 0.00 0.00 177.00 178.30 2d7p s PHE 95 N -1.35 2.39 -0.44 0.56 0.08 -1.00 -4.74 117.98 113.48 2d7p s PHE 95 Ca 0.55 0.42 -0.28 0.00 0.12 0.00 0.00 56.93 57.74 2d7p s PHE 95 Cb -0.33 -4.45 -0.01 0.00 -0.57 0.00 0.00 43.02 37.66 2d7p s PHE 95 CO 0.41 -1.85 1.75 0.15 -0.10 0.00 0.00 175.22 175.59 2d7p s LYS 96 N 5.34 3.13 -0.11 0.44 -0.14 -1.26 -3.51 119.74 123.63 2d7p s LYS 96 Ca 0.48 1.06 -0.03 0.00 -1.36 0.00 0.00 55.97 56.13 2d7p s LYS 96 Cb -0.09 -4.23 -0.03 0.00 -1.68 0.00 0.00 37.83 31.79 2d7p s LYS 96 CO 0.24 -2.11 -0.01 0.96 -0.76 0.00 0.00 175.35 173.68 2d7p s ILE 97 N 7.39 4.23 -0.19 2.17 -4.36 -1.20 -4.97 121.20 124.26 2d7p s ILE 97 Ca 0.72 -0.26 -0.19 0.00 -0.26 0.00 0.00 60.65 60.66 2d7p s ILE 97 Cb -0.18 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.70 2d7p s ILE 97 CO 0.29 0.57 0.55 -0.60 0.24 0.00 0.00 174.94 175.99 2d7p s ARG 98 N -0.53 4.21 -0.20 0.37 3.52 -0.42 -2.69 118.95 123.22 2d7p s ARG 98 Ca 0.09 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.15 2d7p s ARG 98 Cb -0.12 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2d7p s ARG 98 CO 0.02 -0.15 -0.10 0.08 -0.81 0.00 0.00 175.30 174.34 2d7p s VAL 99 N 1.63 2.92 0.00 7.11 1.01 -1.04 -4.26 120.40 127.77 2d7p s VAL 99 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2d7p s VAL 99 Cb -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2d7p s VAL 99 CO 0.10 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2d7p n GLY 100 N 4.59 0.82 3.81 4.51 0.00 0.65 -2.76 105.19 116.82 2d7p n GLY 100 Ca -0.19 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.89 4.17 0.35 1.61 2.12 -1.26 -4.98 118.70 118.82 2d7p s GLU 101 Ca 0.00 0.68 0.00 0.00 0.36 0.00 0.00 54.97 56.02 2d7p s GLU 101 Cb 0.00 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 2d7p s GLU 101 CO 0.00 0.61 0.56 -1.14 -0.54 0.00 0.00 175.26 174.75 2d7p s GLN 102 N -0.98 3.47 -0.20 4.30 2.00 -1.26 -5.00 119.66 122.00 2d7p s GLN 102 Ca 0.28 -0.33 -0.35 0.00 -2.00 0.00 0.00 55.36 52.96 2d7p s GLN 102 Cb -0.19 -2.66 -0.12 0.00 0.80 0.00 0.00 33.01 30.84 2d7p s GLN 102 CO 0.18 0.13 1.94 -1.13 -0.50 0.00 0.00 175.29 175.91 2d7p n SER 103 N -1.80 2.92 -4.54 6.67 3.41 -1.26 -4.95 113.62 114.07 2d7p n SER 103 Ca -0.05 0.83 -0.25 0.00 -0.26 0.00 0.00 58.87 59.14 2d7p n SER 103 Cb 0.56 -1.31 0.13 0.00 -0.26 0.00 0.00 64.21 63.33 2d7p n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7p s GLN 104 N 4.58 1.41 -0.22 4.33 -2.07 -1.26 -5.08 119.66 121.35 2d7p s GLN 104 Ca 0.98 -0.89 -0.06 0.00 -1.82 0.00 0.00 55.36 53.57 2d7p s GLN 104 Cb -0.79 -2.19 -0.03 0.00 -1.09 0.00 0.00 33.01 28.91 2d7p s GLN 104 CO 0.53 -1.71 0.04 0.00 -1.32 0.00 0.00 175.29 172.84 2d7p s ALA 105 N -3.35 3.13 0.00 2.60 0.00 -1.26 -5.05 121.76 117.83 2d7p s ALA 105 Ca 0.68 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2d7p s ALA 105 Cb -0.05 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2d7p s ALA 105 CO 0.47 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2d7p n GLY 106 N 4.53 2.31 0.11 0.00 0.00 -1.26 -5.05 105.19 105.83 2d7p n GLY 106 Ca -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 2d7p n GLY 106 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d7p h SER 107 N 0.00 -0.17 -2.51 1.61 0.87 -2.08 -3.50 113.55 107.76 2d7p h SER 107 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2d7p h SER 107 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2d7p h SER 107 CO 0.00 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 2d7p n GLY 108 N 1.18 4.55 3.70 5.77 0.00 -1.26 -5.15 105.19 113.99 2d7p n GLY 108 Ca -0.03 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.73 0.94 0.13 1.61 0.04 -1.26 -5.09 135.00 127.64 2d7p s PRO 109 Ca 0.00 0.71 -0.09 0.00 0.04 0.00 0.00 61.00 61.66 2d7p s PRO 109 Cb 0.00 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 2d7p s PRO 109 CO 0.00 -2.43 0.24 -1.54 0.04 0.00 0.00 177.00 173.31 2d7p s SER 110 N -3.43 0.07 0.43 6.66 1.04 -1.26 -5.18 113.70 112.03 2d7p s SER 110 Ca 0.64 -0.77 0.07 0.00 0.48 0.00 0.00 55.95 56.37 2d7p s SER 110 Cb -0.18 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2d7p s SER 110 CO 0.57 -0.82 0.23 -0.94 0.98 0.00 0.00 173.24 173.26 2d7p s SER 111 N -2.92 4.53 0.00 7.02 1.04 -1.26 -5.35 113.70 116.76 2d7p s SER 111 Ca 0.12 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2d7p s SER 111 Cb 0.04 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2d7p s SER 111 CO -0.05 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.16