#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 -0.39 0.26 1.61 0.15 -1.26 -5.04 113.70 109.03 2d7p s SER 2 Ca 0.00 -0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.39 2d7p s SER 2 Cb 0.00 0.53 0.39 0.00 -1.71 0.00 0.00 66.02 65.23 2d7p s SER 2 CO 0.00 -0.90 1.53 -0.24 1.20 0.00 0.00 173.24 174.82 2d7p n SER 3 N -0.36 -0.44 0.00 5.45 2.88 -1.26 -4.88 113.62 115.01 2d7p n SER 3 Ca -0.11 1.69 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 2d7p n SER 3 Cb 0.62 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2d7p n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7p n GLY 4 N -1.57 -0.55 3.53 0.46 0.00 -1.26 -5.11 105.19 100.69 2d7p n GLY 4 Ca 0.14 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 6.37 -0.32 1.61 1.04 -1.26 -5.03 113.70 112.10 2d7p s SER 5 Ca 0.00 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2d7p s SER 5 Cb 0.00 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2d7p s SER 5 CO 0.00 -0.79 0.15 -0.55 0.98 0.00 0.00 173.24 173.03 2d7p s SER 6 N 2.01 5.53 -0.16 7.02 0.15 -1.26 -5.06 113.70 121.92 2d7p s SER 6 Ca 0.25 -0.65 -0.09 0.00 0.70 0.00 0.00 55.95 56.16 2d7p s SER 6 Cb -0.14 -1.99 0.06 0.00 -1.71 0.00 0.00 66.02 62.24 2d7p s SER 6 CO 0.19 -0.23 0.40 -0.83 1.20 0.00 0.00 173.24 173.97 2d7p s GLY 7 N 1.58 -0.31 -0.22 9.45 0.00 -1.26 -5.15 107.32 111.41 2d7p s GLY 7 Ca 0.04 1.45 -0.20 0.00 0.00 0.00 0.00 44.72 46.01 2d7p s GLY 7 CO 0.06 1.58 0.59 -0.56 0.00 0.00 0.00 173.10 174.77 2d7p s SER 8 N 1.28 -0.64 -0.12 1.64 0.01 -1.26 -5.17 113.70 109.44 2d7p s SER 8 Ca -0.09 1.20 -0.18 0.00 1.31 0.00 0.00 55.95 58.20 2d7p s SER 8 Cb -0.08 1.20 0.04 0.00 0.21 0.00 0.00 66.02 67.39 2d7p s SER 8 CO -0.11 -0.21 0.46 -1.81 0.41 0.00 0.00 173.24 171.98 2d7p s ASP 9 N 0.49 -0.44 0.00 2.44 1.11 -1.26 -5.03 116.67 113.98 2d7p s ASP 9 Ca -0.01 0.71 0.28 0.00 0.18 0.00 0.00 52.55 53.71 2d7p s ASP 9 Cb -0.04 0.75 1.09 0.00 1.07 0.00 0.00 42.92 45.79 2d7p s ASP 9 CO -0.02 -0.29 1.83 0.47 1.18 0.00 0.00 175.17 178.34 2d7p n ASP 10 N 2.19 0.10 0.00 0.27 8.00 -1.26 -3.46 116.55 122.39 2d7p n ASP 10 Ca -0.16 0.35 0.05 0.00 0.71 0.00 0.00 54.79 55.74 2d7p n ASP 10 Cb 0.57 -0.35 0.28 0.00 -0.02 0.00 0.00 41.12 41.59 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7p n ALA 11 N -1.50 1.71 0.06 2.24 0.00 -1.26 -1.77 120.51 119.99 2d7p n ALA 11 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 2d7p n ALA 11 Cb 0.34 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 2d7p n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 3.08 -1.91 -3.28 114.38 112.27 2d7p h ARG 12 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d7p h ARG 12 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2d7p h ARG 12 CO 0.00 0.48 0.00 0.54 -1.07 0.00 0.00 179.97 179.92 2d7p n ARG 13 N -3.07 0.12 -2.39 0.04 1.74 -0.73 -4.82 116.66 107.55 2d7p n ARG 13 Ca -0.06 0.19 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2d7p n ARG 13 Cb 0.86 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 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 -3.77 3.90 0.12 0.55 1.43 -1.24 -4.19 118.68 115.47 2d7p s LEU 14 Ca 0.10 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2d7p s LEU 14 Cb 0.13 -4.44 0.06 0.00 0.03 0.00 0.00 46.19 41.97 2d7p s LEU 14 CO 0.48 -0.91 0.54 0.42 0.23 0.00 0.00 176.35 177.11 2d7p s THR 15 N -1.77 0.02 -0.04 5.49 -4.23 -0.83 -4.87 115.64 109.41 2d7p s THR 15 Ca 0.67 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2d7p s THR 15 Cb -0.22 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.60 2d7p s THR 15 CO 0.26 -0.10 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.52 2d7p s VAL 16 N -3.36 0.47 0.00 2.29 1.01 -1.26 -2.14 120.40 117.41 2d7p s VAL 16 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2d7p s VAL 16 Cb -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2d7p s VAL 16 CO -0.09 0.21 -0.03 0.41 0.00 0.00 0.00 175.10 175.60 2d7p n THR 17 N 4.12 0.37 -0.25 3.92 -1.04 -1.26 -4.71 114.28 115.44 2d7p n THR 17 Ca -0.24 0.22 0.18 0.00 -2.04 0.00 0.00 64.05 62.17 2d7p n THR 17 Cb 0.51 -1.37 0.34 0.00 -1.82 0.00 0.00 70.33 67.99 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 -2.87 0.10 -4.69 8.00 7.64 -1.26 -4.35 113.62 116.19 2d7p n SER 18 Ca -0.01 1.25 -0.54 0.00 1.01 0.00 0.00 58.87 60.57 2d7p n SER 18 Cb 0.05 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.65 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 -4.84 2.57 -4.55 -3.43 7.94 -1.26 -4.90 117.00 108.52 2d7p n LEU 19 Ca 0.23 1.06 -0.42 0.00 -1.11 0.00 0.00 56.01 55.77 2d7p n LEU 19 Cb 0.78 -1.21 -0.06 0.00 0.53 0.00 0.00 43.42 43.46 2d7p n LEU 19 CO -0.02 -0.41 0.41 -1.58 -1.11 0.00 0.00 177.39 174.68 2d7p s GLN 20 N 3.19 3.50 0.13 1.96 0.74 -1.26 -4.95 119.66 122.97 2d7p s GLN 20 Ca 0.95 -0.11 -0.21 0.00 0.05 0.00 0.00 55.36 56.04 2d7p s GLN 20 Cb -0.96 -3.88 -0.02 0.00 1.10 0.00 0.00 33.01 29.26 2d7p s GLN 20 CO 0.59 -0.89 1.68 0.93 -0.55 0.00 0.00 175.29 177.06 2d7p h GLU 21 N 8.68 -0.09 -3.50 1.67 5.08 -1.90 -3.43 114.58 121.09 2d7p h GLU 21 Ca -0.26 0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.89 2d7p h GLU 21 Cb 1.10 0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.09 2d7p h GLU 21 CO 0.87 -0.06 -0.63 0.95 -1.00 0.00 0.00 179.01 179.14 2d7p s THR 22 N -6.18 -0.01 0.00 1.13 -4.23 -1.26 -0.85 115.64 104.24 2d7p s THR 22 Ca -0.14 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2d7p s THR 22 Cb 0.11 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.81 2d7p s THR 22 CO 0.68 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 2d7p n GLY 23 N 3.33 1.47 3.66 3.99 0.00 -1.24 -4.98 105.19 111.42 2d7p n GLY 23 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 4.53 -4.97 0.99 4.77 -1.21 -4.65 117.00 116.45 2d7p n LEU 24 Ca 0.00 0.78 -0.21 0.00 -0.03 0.00 0.00 56.01 56.55 2d7p n LEU 24 Cb 0.00 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 39.63 2d7p n LEU 24 CO 0.00 -1.60 0.04 -0.54 -1.33 0.00 0.00 177.39 173.96 2d7p s LYS 25 N -3.12 3.28 0.42 3.23 1.02 -1.26 -0.55 119.74 122.76 2d7p s LYS 25 Ca 0.78 -0.81 -0.23 0.00 0.02 0.00 0.00 55.97 55.74 2d7p s LYS 25 Cb -0.39 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.02 2d7p s LYS 25 CO 0.45 0.20 1.04 0.54 -0.92 0.00 0.00 175.35 176.66 2d7p s VAL 26 N -2.13 3.79 -1.55 3.17 0.11 -1.26 -3.61 120.40 118.92 2d7p s VAL 26 Ca 0.40 1.29 -0.11 0.00 -2.93 0.00 0.00 61.98 60.63 2d7p s VAL 26 Cb -0.09 -3.62 0.09 0.00 -1.53 0.00 0.00 36.38 31.22 2d7p s VAL 26 CO 0.31 -0.08 0.74 0.59 -3.33 0.00 0.00 175.10 173.33 2d7p n ASN 27 N -0.34 -2.77 -4.25 3.54 3.02 0.09 -4.96 115.26 109.60 2d7p n ASN 27 Ca 0.06 -0.93 -0.29 0.00 -0.03 0.00 0.00 54.58 53.39 2d7p n ASN 27 Cb 0.51 -3.23 -0.16 0.00 -0.61 0.00 0.00 39.78 36.28 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d7p s GLN 28 N -6.68 1.90 -0.59 3.52 2.00 -1.24 -4.94 119.66 113.64 2d7p s GLN 28 Ca 0.47 -0.81 -0.27 0.00 -2.00 0.00 0.00 55.36 52.76 2d7p s GLN 28 Cb -0.25 -1.80 -0.02 0.00 0.80 0.00 0.00 33.01 31.74 2d7p s GLN 28 CO 0.88 0.47 1.85 -1.25 -0.50 0.00 0.00 175.29 176.74 2d7p s PRO 29 N -0.47 2.69 -0.20 1.67 0.04 -1.26 -4.26 135.00 133.22 2d7p s PRO 29 Ca 0.07 0.68 -0.05 0.00 0.04 0.00 0.00 61.00 61.74 2d7p s PRO 29 Cb -0.09 -4.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 2d7p s PRO 29 CO -0.00 -2.65 0.01 0.00 0.04 0.00 0.00 177.00 174.39 2d7p s ALA 30 N 8.86 3.08 0.02 8.56 0.00 -1.17 -5.00 121.76 136.10 2d7p s ALA 30 Ca 0.68 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2d7p s ALA 30 Cb -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 2d7p s ALA 30 CO 0.22 -0.09 -0.04 -1.54 0.00 0.00 0.00 175.76 174.31 2d7p s SER 31 N 0.89 0.34 0.32 0.00 1.04 -1.26 -2.59 113.70 112.45 2d7p s SER 31 Ca 0.01 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.97 2d7p s SER 31 Cb -0.14 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.05 2d7p s SER 31 CO 0.02 -0.21 0.51 0.72 0.98 0.00 0.00 173.24 175.26 2d7p s PHE 32 N -1.14 0.76 0.15 5.02 -0.71 -1.10 -4.76 117.98 116.20 2d7p s PHE 32 Ca -0.11 -1.09 0.09 0.00 -1.04 0.00 0.00 56.93 54.78 2d7p s PHE 32 Cb -0.08 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2d7p s PHE 32 CO -0.01 -1.15 -0.17 0.00 -1.34 0.00 0.00 175.22 172.55 2d7p s ALA 33 N -3.22 2.71 -0.31 1.99 0.00 -1.26 -1.75 121.76 119.93 2d7p s ALA 33 Ca 0.27 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2d7p s ALA 33 Cb -0.01 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.59 2d7p s ALA 33 CO 0.16 0.53 0.03 0.08 0.00 0.00 0.00 175.76 176.56 2d7p s VAL 34 N -1.38 1.89 0.23 0.00 1.01 0.75 -4.19 120.40 118.71 2d7p s VAL 34 Ca 0.20 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 2d7p s VAL 34 Cb -0.10 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2d7p s VAL 34 CO 0.11 -0.49 1.21 -1.58 0.00 0.00 0.00 175.10 174.36 2d7p s GLN 35 N 1.13 4.48 -0.00 2.72 0.74 -0.91 -2.86 119.66 124.96 2d7p s GLN 35 Ca 0.06 1.94 0.10 0.00 0.05 0.00 0.00 55.36 57.52 2d7p s GLN 35 Cb -0.19 -3.20 -0.23 0.00 1.10 0.00 0.00 33.01 30.50 2d7p s GLN 35 CO -0.11 -0.07 0.82 -0.07 -0.55 0.00 0.00 175.29 175.31 2d7p h LEU 36 N 4.73 0.02 2.36 3.68 3.38 -1.82 -2.20 115.31 125.46 2d7p h LEU 36 Ca -0.46 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.15 2d7p h LEU 36 Cb 1.21 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2d7p h LEU 36 CO 0.72 1.03 -0.40 0.59 0.09 0.00 0.00 178.44 180.47 2d7p n ASN 37 N -3.14 -4.81 0.00 -0.43 3.02 -1.26 -3.06 115.26 105.59 2d7p n ASN 37 Ca -0.13 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2d7p n ASN 37 Cb 1.02 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 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 -0.77 0.77 2.82 7.41 0.00 -1.26 -4.97 105.19 109.19 2d7p n GLY 38 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.25 0.35 -0.12 4.61 0.00 -1.17 -4.99 121.76 119.19 2d7p s ALA 39 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 2d7p s ALA 39 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2d7p s ALA 39 CO 0.00 -0.10 -0.09 1.03 0.00 0.00 0.00 175.76 176.60 2d7p s ARG 40 N 1.09 3.26 0.00 0.00 3.00 -1.26 -4.82 118.95 120.22 2d7p s ARG 40 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 55.73 55.03 2d7p s ARG 40 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 34.95 32.13 2d7p s ARG 40 CO -0.02 0.35 0.00 0.41 0.00 0.00 0.00 175.30 176.04 2d7p n GLY 41 N 3.15 -0.69 2.90 -3.53 0.00 -1.26 -4.87 105.19 100.89 2d7p n GLY 41 Ca -0.18 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.93 1.21 -0.32 1.61 1.01 -1.26 -4.84 120.40 113.87 2d7p s VAL 42 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2d7p s VAL 42 Cb 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2d7p s VAL 42 CO 0.00 0.08 0.99 -0.63 0.00 0.00 0.00 175.10 175.54 2d7p s ILE 43 N 1.58 4.58 -0.31 2.22 -1.09 -1.24 -2.82 121.20 124.12 2d7p s ILE 43 Ca -0.01 1.55 -0.07 0.00 -2.23 0.00 0.00 60.65 59.89 2d7p s ILE 43 Cb -0.16 -4.35 0.01 0.00 -1.58 0.00 0.00 42.46 36.39 2d7p s ILE 43 CO -0.08 -0.43 0.09 -0.62 -1.23 0.00 0.00 174.94 172.68 2d7p s ASP 44 N 1.67 5.21 -0.16 3.58 2.15 -0.16 -4.94 116.67 124.02 2d7p s ASP 44 Ca 0.42 -0.78 -0.06 0.00 0.43 0.00 0.00 52.55 52.56 2d7p s ASP 44 Cb -0.13 -1.89 -0.04 0.00 -0.30 0.00 0.00 42.92 40.56 2d7p s ASP 44 CO 0.15 -0.22 0.03 0.00 -0.17 0.00 0.00 175.17 174.96 2d7p s ALA 45 N 1.49 3.28 -0.23 3.66 0.00 -1.25 -2.59 121.76 126.12 2d7p s ALA 45 Ca 0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 2d7p s ALA 45 Cb -0.18 -1.77 0.09 0.00 0.00 0.00 0.00 23.12 21.27 2d7p s ALA 45 CO 0.03 0.24 0.53 1.03 0.00 0.00 0.00 175.76 177.58 2d7p s ARG 46 N 0.22 0.47 0.06 0.00 0.52 -1.16 -3.52 118.95 115.54 2d7p s ARG 46 Ca 0.02 1.13 -0.08 0.00 -0.52 0.00 0.00 55.73 56.28 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 0.01 -0.20 0.35 0.14 0.02 0.00 0.00 175.30 175.62 2d7p s VAL 47 N 2.26 5.18 -0.27 3.52 -7.23 -1.25 -0.96 120.40 121.63 2d7p s VAL 47 Ca -0.06 0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.39 2d7p s VAL 47 Cb -0.10 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.26 2d7p s VAL 47 CO -0.16 0.28 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.87 2d7p s HIS 48 N -1.40 3.18 0.53 2.82 3.76 -0.74 -2.01 115.29 121.43 2d7p s HIS 48 Ca 0.32 -1.80 -0.20 0.00 -0.15 0.00 0.00 55.06 53.23 2d7p s HIS 48 Cb -0.13 -2.07 -0.06 0.00 1.11 0.00 0.00 32.58 31.43 2d7p s HIS 48 CO 0.18 -0.78 1.14 0.95 -0.85 0.00 0.00 174.74 175.38 2d7p s THR 49 N 1.26 3.14 -1.08 1.30 -4.23 -1.19 -3.40 115.64 111.44 2d7p s THR 49 Ca -0.04 0.74 0.14 0.00 -1.18 0.00 0.00 61.69 61.36 2d7p s THR 49 Cb -0.19 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.49 2d7p s THR 49 CO -0.03 -0.13 1.44 -0.81 -0.54 0.00 0.00 174.62 174.56 2d7p n PRO 50 N -1.15 0.04 -0.06 3.99 -0.04 -1.26 -3.29 135.00 133.24 2d7p n PRO 50 Ca 0.11 0.23 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 2d7p n PRO 50 Cb 0.50 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.96 -3.49 113.55 116.28 2d7p h SER 51 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d7p h SER 51 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d7p h SER 51 CO 0.00 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 2d7p n GLY 52 N 1.71 0.00 3.01 -0.77 0.00 -1.21 -5.15 105.19 102.78 2d7p n GLY 52 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 1.39 -0.60 4.61 0.00 -1.26 -5.05 121.76 120.85 2d7p s ALA 53 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2d7p s ALA 53 Cb 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2d7p s ALA 53 CO 0.00 -0.05 1.33 0.08 0.00 0.00 0.00 175.76 177.12 2d7p s VAL 54 N 0.97 3.83 0.83 0.00 1.01 -1.26 -3.18 120.40 122.60 2d7p s VAL 54 Ca -0.08 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 2d7p s VAL 54 Cb -0.15 -4.61 0.14 0.00 0.00 0.00 0.00 36.38 31.76 2d7p s VAL 54 CO -0.00 -1.35 1.17 -1.61 0.00 0.00 0.00 175.10 173.30 2d7p s GLU 55 N 5.43 1.38 0.08 2.72 0.41 -0.85 -5.03 118.70 122.84 2d7p s GLU 55 Ca 0.46 -0.45 0.05 0.00 -0.41 0.00 0.00 54.97 54.63 2d7p s GLU 55 Cb -0.09 -2.03 -0.03 0.00 -1.78 0.00 0.00 34.13 30.20 2d7p s GLU 55 CO 0.23 -1.84 -0.13 -1.83 -0.49 0.00 0.00 175.26 171.20 2d7p s GLU 56 N -5.55 0.85 0.35 1.61 1.03 -1.26 -3.88 118.70 111.84 2d7p s GLU 56 Ca 0.68 -1.03 0.04 0.00 0.03 0.00 0.00 54.97 54.68 2d7p s GLU 56 Cb -0.07 -0.76 0.04 0.00 -0.80 0.00 0.00 34.13 32.54 2d7p s GLU 56 CO 0.49 0.16 0.33 0.00 -1.33 0.00 0.00 175.26 174.90 2d7p s TYR 58 N -1.59 2.56 -0.10 0.00 5.04 -0.76 -4.94 117.35 117.55 2d7p s TYR 58 Ca 0.25 -1.80 -0.01 0.00 -2.44 0.00 0.00 57.07 53.07 2d7p s TYR 58 Cb -0.02 -1.66 0.03 0.00 0.35 0.00 0.00 41.96 40.66 2d7p s TYR 58 CO 0.16 -0.78 -0.05 0.54 -1.34 0.00 0.00 175.55 174.08 2d7p s VAL 59 N 1.34 0.82 0.92 3.14 0.11 -1.26 -1.78 120.40 123.70 2d7p s VAL 59 Ca -0.05 -0.17 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2d7p s VAL 59 Cb -0.18 -0.89 0.20 0.00 -1.53 0.00 0.00 36.38 33.97 2d7p s VAL 59 CO -0.07 0.32 1.27 -0.55 -3.33 0.00 0.00 175.10 172.74 2d7p s SER 60 N 1.79 3.25 1.19 3.54 0.15 -1.25 -5.02 113.70 117.35 2d7p s SER 60 Ca 0.05 0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 2d7p s SER 60 Cb -0.13 -0.13 0.29 0.00 -1.71 0.00 0.00 66.02 64.34 2d7p s SER 60 CO -0.07 -2.62 1.03 -1.83 1.20 0.00 0.00 173.24 170.94 2d7p s GLU 61 N -5.75 -1.13 -0.34 5.44 1.03 -1.26 -4.74 118.70 111.95 2d7p s GLU 61 Ca 0.74 0.54 -0.29 0.00 0.03 0.00 0.00 54.97 55.98 2d7p s GLU 61 Cb -0.03 -1.55 0.01 0.00 -0.80 0.00 0.00 34.13 31.76 2d7p s GLU 61 CO 0.51 -3.78 1.15 -1.17 -1.33 0.00 0.00 175.26 170.64 2d7p s LEU 62 N -7.18 3.87 -0.04 1.83 2.96 -1.26 -4.87 118.68 114.00 2d7p s LEU 62 Ca 0.68 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 55.57 2d7p s LEU 62 Cb -0.20 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 2d7p s LEU 62 CO 0.61 -0.99 -0.07 -0.67 -1.32 0.00 0.00 176.35 173.92 2d7p n ASP 63 N 7.22 0.40 -3.45 3.68 -0.08 -1.25 -4.80 116.55 118.27 2d7p n ASP 63 Ca 0.13 0.11 -0.31 0.00 -1.51 0.00 0.00 54.79 53.20 2d7p n ASP 63 Cb 0.47 -0.55 -0.04 0.00 2.34 0.00 0.00 41.12 43.33 2d7p n ASP 63 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2d7p n SER 64 N -2.89 4.79 -2.23 1.67 2.88 -1.26 -4.84 113.62 111.75 2d7p n SER 64 Ca -0.03 -3.52 -0.03 0.00 -1.33 0.00 0.00 58.87 53.96 2d7p n SER 64 Cb 0.10 -0.81 -0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.62 -1.58 -3.82 -3.46 9.92 -1.26 -4.86 116.55 112.11 2d7p n ASP 65 Ca 0.31 0.36 -0.12 0.00 -0.53 0.00 0.00 54.79 54.80 2d7p n ASP 65 Cb 0.38 -1.52 -0.11 0.00 -0.64 0.00 0.00 41.12 39.23 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2d7p s LYS 66 N -4.50 0.40 0.04 -1.24 2.20 -1.26 -3.38 119.74 112.00 2d7p s LYS 66 Ca 0.00 -0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.64 2d7p s LYS 66 Cb 0.00 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 2d7p s LYS 66 CO 0.00 -0.08 -0.06 -1.01 -0.36 0.00 0.00 175.35 173.83 2d7p s HIS 67 N -0.63 2.87 -0.01 4.03 3.76 -1.13 -3.94 115.29 120.24 2d7p s HIS 67 Ca -0.07 -0.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.84 2d7p s HIS 67 Cb -0.04 -1.56 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 2d7p s HIS 67 CO 0.01 0.40 -0.19 0.99 -0.85 0.00 0.00 174.74 175.11 2d7p s THR 68 N -1.10 2.69 0.15 1.30 2.01 -1.26 -0.18 115.64 119.25 2d7p s THR 68 Ca 0.19 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 61.30 2d7p s THR 68 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2d7p s THR 68 CO 0.11 0.49 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.64 2d7p s ILE 69 N -0.77 2.23 -0.14 1.82 -1.09 -0.71 -3.90 121.20 118.63 2d7p s ILE 69 Ca 0.12 -1.83 -0.05 0.00 -2.23 0.00 0.00 60.65 56.66 2d7p s ILE 69 Cb -0.10 -2.00 0.07 0.00 -1.58 0.00 0.00 42.46 38.84 2d7p s ILE 69 CO 0.02 0.01 0.29 -0.60 -1.23 0.00 0.00 174.94 173.43 2d7p s ARG 70 N -2.24 0.20 -0.15 2.79 3.52 -0.73 -2.70 118.95 119.62 2d7p s ARG 70 Ca 0.15 0.78 -0.28 0.00 -0.13 0.00 0.00 55.73 56.25 2d7p s ARG 70 Cb -0.09 0.02 0.07 0.00 -1.56 0.00 0.00 34.95 33.39 2d7p s ARG 70 CO 0.07 -0.26 0.69 -0.59 -0.81 0.00 0.00 175.30 174.40 2d7p s PHE 71 N 2.27 -0.72 -0.16 5.12 -0.12 -1.07 -1.84 117.98 121.48 2d7p s PHE 71 Ca -0.01 1.49 -0.01 0.00 -0.05 0.00 0.00 56.93 58.35 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 -0.50 -0.12 0.42 -0.05 0.00 0.00 175.22 174.88 2d7p s ILE 72 N -0.45 3.03 -0.40 -4.49 1.01 -1.26 -3.06 121.20 115.57 2d7p s ILE 72 Ca -0.06 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2d7p s ILE 72 Cb -0.02 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2d7p s ILE 72 CO 0.06 0.50 1.73 -2.16 0.00 0.00 0.00 174.94 175.07 2d7p s PRO 73 N 0.73 3.24 0.03 2.79 0.04 -1.26 -4.89 135.00 135.69 2d7p s PRO 73 Ca -0.05 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.90 2d7p s PRO 73 Cb -0.15 -4.20 -0.17 0.00 0.04 0.00 0.00 34.50 30.02 2d7p s PRO 73 CO 0.02 -1.97 1.42 0.45 0.04 0.00 0.00 177.00 176.95 2d7p h HIS 74 N 12.84 -0.35 -3.98 0.56 3.86 -1.97 0.30 115.15 126.41 2d7p h HIS 74 Ca -0.31 -0.01 -0.69 0.00 -1.16 0.00 0.00 60.37 58.20 2d7p h HIS 74 Cb 1.15 0.12 -0.24 0.00 1.06 0.00 0.00 27.41 29.50 2d7p h HIS 74 CO 0.98 -0.07 -0.78 -2.00 0.86 0.00 0.00 177.93 176.91 2d7p s GLU 75 N -5.20 2.58 0.90 2.45 2.56 -1.26 -4.60 118.70 116.14 2d7p s GLU 75 Ca -0.15 -0.71 -0.13 0.00 0.00 0.00 0.00 54.97 53.99 2d7p s GLU 75 Cb 0.03 -2.39 0.20 0.00 2.00 0.00 0.00 34.13 33.97 2d7p s GLU 75 CO 0.60 0.57 0.45 0.09 -0.56 0.00 0.00 175.26 176.40 2d7p n ASN 76 N 2.46 -2.99 0.00 -1.70 5.03 -1.26 -4.92 115.26 111.88 2d7p n ASN 76 Ca -0.17 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.82 2d7p n ASN 76 Cb 0.52 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 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 -2.16 2.19 3.66 7.41 0.00 -1.21 -4.83 105.19 110.25 2d7p n GLY 77 Ca 0.07 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.90 4.27 0.37 1.61 1.01 -1.26 -3.76 120.40 119.74 2d7p s VAL 78 Ca 0.00 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2d7p s VAL 78 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2d7p s VAL 78 CO 0.00 -0.12 0.53 -1.00 0.00 0.00 0.00 175.10 174.51 2d7p s HIS 79 N 3.36 3.18 -0.27 5.22 3.76 -1.10 -4.75 115.29 124.68 2d7p s HIS 79 Ca 0.55 -0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 55.39 2d7p s HIS 79 Cb -0.22 -2.07 0.03 0.00 1.11 0.00 0.00 32.58 31.43 2d7p s HIS 79 CO 0.15 -0.10 -0.03 -1.12 -0.85 0.00 0.00 174.74 172.80 2d7p s SER 80 N -4.17 4.56 -0.47 1.40 0.01 -1.22 -3.38 113.70 110.43 2d7p s SER 80 Ca 0.45 -0.99 -0.19 0.00 1.31 0.00 0.00 55.95 56.52 2d7p s SER 80 Cb -0.10 -1.69 0.04 0.00 0.21 0.00 0.00 66.02 64.48 2d7p s SER 80 CO 0.33 -0.18 0.60 -0.63 0.41 0.00 0.00 173.24 173.78 2d7p s ILE 81 N 1.31 4.89 -0.56 1.44 -1.09 -1.22 -1.80 121.20 124.18 2d7p s ILE 81 Ca -0.02 -0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 57.92 2d7p s ILE 81 Cb -0.18 -4.22 0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2d7p s ILE 81 CO -0.03 -0.66 1.00 -0.62 -1.23 0.00 0.00 174.94 173.40 2d7p s ASP 82 N 2.27 6.37 -0.37 3.58 2.15 -0.13 -2.29 116.67 128.24 2d7p s ASP 82 Ca 0.17 -0.24 -0.07 0.00 0.43 0.00 0.00 52.55 52.84 2d7p s ASP 82 Cb -0.17 -2.46 0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2d7p s ASP 82 CO 0.15 -1.28 0.16 -0.69 -0.17 0.00 0.00 175.17 173.34 2d7p s VAL 83 N 4.16 3.93 0.06 1.11 1.01 -1.25 -3.01 120.40 126.42 2d7p s VAL 83 Ca 0.33 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2d7p s VAL 83 Cb -0.11 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2d7p s VAL 83 CO 0.21 -0.30 -0.14 -0.54 0.00 0.00 0.00 175.10 174.33 2d7p s LYS 84 N 1.41 2.15 -0.30 2.72 1.02 -1.07 -3.11 119.74 122.55 2d7p s LYS 84 Ca 0.00 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 2d7p s LYS 84 Cb -0.21 -2.27 0.10 0.00 -0.52 0.00 0.00 37.83 34.93 2d7p s LYS 84 CO 0.03 0.54 0.09 0.12 -0.92 0.00 0.00 175.35 175.21 2d7p s PHE 85 N -1.02 1.48 -1.25 3.18 5.36 -0.47 -0.99 117.98 124.28 2d7p s PHE 85 Ca 0.17 -1.56 -0.00 0.00 -0.96 0.00 0.00 56.93 54.58 2d7p s PHE 85 Cb -0.11 -1.55 -0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2d7p s PHE 85 CO 0.08 -0.85 0.86 -1.71 -1.46 0.00 0.00 175.22 172.14 2d7p n ASN 86 N 4.91 -1.68 -2.93 6.13 2.85 -1.13 -2.98 115.26 120.43 2d7p n ASN 86 Ca -0.03 -0.72 -0.13 0.00 -0.11 0.00 0.00 54.58 53.59 2d7p n ASN 86 Cb 0.42 -4.62 0.07 0.00 1.24 0.00 0.00 39.78 36.89 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 -1.34 -0.32 3.61 8.20 0.00 -1.26 -4.98 105.19 109.11 2d7p n GLY 87 Ca -0.29 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.29 -1.91 -0.01 4.61 0.00 -1.16 -5.14 121.76 114.86 2d7p s ALA 88 Ca 0.08 2.31 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 2d7p s ALA 88 Cb -0.01 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2d7p s ALA 88 CO 0.58 -0.68 1.23 -1.01 0.00 0.00 0.00 175.76 175.88 2d7p s HIS 89 N 2.34 3.21 0.53 0.00 3.76 -1.26 -1.36 115.29 122.50 2d7p s HIS 89 Ca -0.07 1.18 -0.19 0.00 -0.15 0.00 0.00 55.06 55.82 2d7p s HIS 89 Cb -0.09 -3.46 -0.06 0.00 1.11 0.00 0.00 32.58 30.08 2d7p s HIS 89 CO -0.19 -1.48 1.06 0.96 -0.85 0.00 0.00 174.74 174.25 2d7p s ILE 90 N 1.92 3.64 -0.50 0.60 -4.36 -1.18 -4.91 121.20 116.41 2d7p s ILE 90 Ca 0.58 0.95 -0.27 0.00 -0.26 0.00 0.00 60.65 61.65 2d7p s ILE 90 Cb -0.27 -3.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.04 2d7p s ILE 90 CO 0.25 -0.29 1.80 -2.16 0.24 0.00 0.00 174.94 174.77 2d7p s PRO 91 N -3.48 2.95 0.00 0.37 0.04 -1.26 -2.50 135.00 131.12 2d7p s PRO 91 Ca 0.68 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2d7p s PRO 91 Cb -0.18 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2d7p s PRO 91 CO 0.26 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.38 2d7p n GLY 92 N 5.55 1.58 3.88 0.56 0.00 -1.26 -5.04 105.19 110.45 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -1.16 6.57 0.38 1.61 0.15 -1.04 -3.81 113.70 116.39 2d7p s SER 93 Ca 0.00 1.02 -0.26 0.00 0.70 0.00 0.00 55.95 57.41 2d7p s SER 93 Cb 0.00 -2.27 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 2d7p s SER 93 CO 0.00 -0.26 1.20 -2.16 1.20 0.00 0.00 173.24 173.22 2d7p s PRO 94 N -3.44 4.13 -0.56 5.44 0.04 -1.26 -4.91 135.00 134.43 2d7p s PRO 94 Ca 0.49 1.93 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 2d7p s PRO 94 Cb -0.11 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.67 2d7p s PRO 94 CO 0.27 -0.28 1.38 -0.06 0.04 0.00 0.00 177.00 178.34 2d7p s PHE 95 N -1.34 2.33 -0.42 0.56 0.08 -0.97 -4.73 117.98 113.50 2d7p s PHE 95 Ca 0.55 0.46 -0.28 0.00 0.12 0.00 0.00 56.93 57.77 2d7p s PHE 95 Cb -0.33 -4.41 -0.01 0.00 -0.57 0.00 0.00 43.02 37.70 2d7p s PHE 95 CO 0.42 -1.92 1.63 0.15 -0.10 0.00 0.00 175.22 175.40 2d7p s LYS 96 N 5.42 3.33 -0.13 0.44 -0.14 -1.26 -3.45 119.74 123.94 2d7p s LYS 96 Ca 0.51 1.05 -0.02 0.00 -1.36 0.00 0.00 55.97 56.15 2d7p s LYS 96 Cb -0.10 -4.15 -0.03 0.00 -1.68 0.00 0.00 37.83 31.87 2d7p s LYS 96 CO 0.25 -1.87 -0.06 0.96 -0.76 0.00 0.00 175.35 173.86 2d7p s ILE 97 N 6.56 3.69 -0.22 2.17 -4.36 -1.22 -4.80 121.20 123.02 2d7p s ILE 97 Ca 0.69 -0.44 -0.19 0.00 -0.26 0.00 0.00 60.65 60.44 2d7p s ILE 97 Cb -0.17 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 2d7p s ILE 97 CO 0.31 0.52 0.57 -0.60 0.24 0.00 0.00 174.94 175.98 2d7p s ARG 98 N 0.11 4.15 -0.21 0.37 3.52 -0.03 -2.71 118.95 124.15 2d7p s ARG 98 Ca -0.02 0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 56.00 2d7p s ARG 98 Cb -0.14 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2d7p s ARG 98 CO 0.03 -0.27 0.02 0.08 -0.81 0.00 0.00 175.30 174.34 2d7p s VAL 99 N 2.04 4.04 0.00 7.11 1.01 -1.25 -3.36 120.40 130.00 2d7p s VAL 99 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2d7p s VAL 99 Cb -0.16 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2d7p s VAL 99 CO 0.09 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2d7p n GLY 100 N 4.39 1.01 3.86 4.51 0.00 0.29 -3.34 105.19 115.90 2d7p n GLY 100 Ca -0.17 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2d7p n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7p s GLU 101 N -0.96 3.68 1.05 1.61 -1.05 -1.25 -4.95 118.70 116.84 2d7p s GLU 101 Ca 0.00 0.15 -0.14 0.00 -0.15 0.00 0.00 54.97 54.82 2d7p s GLU 101 Cb 0.00 -3.20 0.13 0.00 -0.44 0.00 0.00 34.13 30.62 2d7p s GLU 101 CO 0.00 0.73 0.50 1.04 0.95 0.00 0.00 175.26 178.48 2d7p n GLN 102 N 1.87 -1.20 -3.16 -4.83 6.02 -1.26 -4.92 117.38 109.90 2d7p n GLN 102 Ca -0.17 -0.32 -0.44 0.00 -0.01 0.00 0.00 57.00 56.06 2d7p n GLN 102 Cb 0.54 -1.94 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 2d7p n GLN 102 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d7p s SER 103 N -2.12 6.20 0.10 1.08 0.15 -1.26 -4.89 113.70 112.96 2d7p s SER 103 Ca 0.60 -1.17 0.03 0.00 0.70 0.00 0.00 55.95 56.11 2d7p s SER 103 Cb -0.19 -2.28 -0.24 0.00 -1.71 0.00 0.00 66.02 61.60 2d7p s SER 103 CO 0.65 -0.96 1.22 -0.61 1.20 0.00 0.00 173.24 174.75 2d7p h GLN 104 N 9.05 0.10 -6.88 5.44 4.15 -2.02 -3.47 115.11 121.48 2d7p h GLN 104 Ca -0.28 -0.17 -0.56 0.00 0.77 0.00 0.00 58.65 58.41 2d7p h GLN 104 Cb 1.09 0.06 -0.20 0.00 0.21 0.00 0.00 27.48 28.65 2d7p h GLN 104 CO 1.01 1.07 -0.87 0.00 -1.93 0.00 0.00 178.83 178.12 2d7p n ALA 105 N -2.42 -1.86 -3.00 3.38 0.00 -1.26 -4.85 120.51 110.50 2d7p n ALA 105 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2d7p n ALA 105 Cb 0.97 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.35 4.97 3.72 0.00 0.00 -1.26 -5.13 105.19 105.14 2d7p n GLY 106 Ca -0.28 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2d7p n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7p s SER 107 N 1.20 7.29 0.24 1.61 1.04 -1.26 -5.06 113.70 118.76 2d7p s SER 107 Ca 0.00 1.56 0.10 0.00 0.48 0.00 0.00 55.95 58.09 2d7p s SER 107 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2d7p s SER 107 CO 0.00 -0.11 -0.09 -0.83 0.98 0.00 0.00 173.24 173.19 2d7p s GLY 108 N 0.44 1.73 1.12 7.32 0.00 -1.26 -5.14 107.32 111.54 2d7p s GLY 108 Ca 0.45 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.36 2d7p s GLY 108 CO 0.25 -1.69 1.10 2.56 0.00 0.00 0.00 173.10 175.32 2d7p s PRO 109 N -3.31 -0.59 0.09 2.90 0.04 -1.26 -5.09 135.00 127.79 2d7p s PRO 109 Ca 0.28 0.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.22 2d7p s PRO 109 Cb -0.07 -1.65 0.09 0.00 0.04 0.00 0.00 34.50 32.91 2d7p s PRO 109 CO 0.17 -3.34 1.11 -1.54 0.04 0.00 0.00 177.00 173.44 2d7p s SER 110 N -3.71 -0.09 -0.49 6.66 1.04 -1.26 -5.11 113.70 110.73 2d7p s SER 110 Ca 0.69 -0.35 -0.46 0.00 0.48 0.00 0.00 55.95 56.30 2d7p s SER 110 Cb -0.13 0.36 -0.20 0.00 0.10 0.00 0.00 66.02 66.15 2d7p s SER 110 CO 0.57 -0.68 1.60 -1.20 0.98 0.00 0.00 173.24 174.51 2d7p n SER 111 N -0.67 1.17 0.00 7.02 7.64 -1.26 -5.37 113.62 122.15 2d7p n SER 111 Ca -0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2d7p n SER 111 Cb 0.61 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64