#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 5.94 -0.15 1.61 1.04 -1.26 -5.07 113.70 115.81 2d7p s SER 2 Ca 0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2d7p s SER 2 Cb 0.00 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 64.05 2d7p s SER 2 CO 0.00 -0.01 -0.12 -0.94 0.98 0.00 0.00 173.24 173.14 2d7p s SER 3 N 1.53 2.72 0.00 7.02 1.04 -1.26 -4.89 113.70 119.86 2d7p s SER 3 Ca 0.07 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2d7p s SER 3 Cb -0.15 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2d7p s SER 3 CO 0.08 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2d7p n GLY 4 N 4.79 0.77 2.65 7.32 0.00 -1.26 -5.13 105.19 114.34 2d7p n GLY 4 Ca -0.16 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.30 2.14 -0.06 1.61 0.01 -1.26 -5.13 113.70 109.71 2d7p s SER 5 Ca 0.00 -0.47 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 2d7p s SER 5 Cb 0.00 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.98 2d7p s SER 5 CO 0.00 -0.31 0.43 -0.55 0.41 0.00 0.00 173.24 173.22 2d7p s SER 6 N 2.09 -0.37 -0.64 2.44 0.15 -1.26 -5.10 113.70 111.01 2d7p s SER 6 Ca 0.02 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.17 2d7p s SER 6 Cb -0.15 0.52 0.22 0.00 -1.71 0.00 0.00 66.02 64.90 2d7p s SER 6 CO -0.07 -0.41 0.65 0.61 1.20 0.00 0.00 173.24 175.21 2d7p n GLY 7 N 1.57 4.40 3.54 9.45 0.00 -1.26 -5.09 105.19 117.81 2d7p n GLY 7 Ca -0.19 -2.62 -0.43 0.00 0.00 0.00 0.00 46.02 42.78 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 1.28 0.42 -4.27 1.61 7.64 -1.26 -4.91 113.62 114.14 2d7p n SER 8 Ca 0.26 1.03 -0.42 0.00 1.01 0.00 0.00 58.87 60.75 2d7p n SER 8 Cb 0.40 -1.24 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 2d7p n SER 8 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2d7p s ASP 9 N -0.78 6.90 -0.35 6.43 1.11 -1.26 -4.81 116.67 123.90 2d7p s ASP 9 Ca 0.62 -3.62 0.07 0.00 0.18 0.00 0.00 52.55 49.80 2d7p s ASP 9 Cb -0.63 -2.12 0.53 0.00 1.07 0.00 0.00 42.92 41.78 2d7p s ASP 9 CO 0.58 -0.26 1.58 0.47 1.18 0.00 0.00 175.17 178.71 2d7p n ASP 10 N 2.61 3.19 -0.01 0.27 8.00 -1.26 -4.54 116.55 124.80 2d7p n ASP 10 Ca 0.23 -3.76 0.14 0.00 0.71 0.00 0.00 54.79 52.10 2d7p n ASP 10 Cb 0.39 -0.68 0.54 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.09 2.69 0.51 2.24 0.00 -1.26 -3.34 120.51 120.26 2d7p n ALA 11 Ca 0.41 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.80 2d7p n ALA 11 Cb 1.14 -1.37 0.42 0.00 0.00 0.00 0.00 19.45 19.64 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 0.07 0.00 0.00 0.00 2.47 -1.92 -2.95 114.38 112.05 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 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2d7p h ARG 12 CO 0.00 0.00 -0.84 0.54 0.56 0.00 0.00 179.97 180.23 2d7p n ARG 13 N -2.37 0.23 -2.20 0.04 1.74 -1.21 -4.91 116.66 107.98 2d7p n ARG 13 Ca 0.04 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 2d7p n ARG 13 Cb 0.38 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.81 4.43 0.14 0.55 1.43 -1.11 -4.19 118.68 116.12 2d7p s LEU 14 Ca 0.06 2.49 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 2d7p s LEU 14 Cb 0.15 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2d7p s LEU 14 CO 0.77 -0.50 0.38 0.28 0.23 0.00 0.00 176.35 177.50 2d7p s THR 15 N -0.37 0.07 -0.01 5.49 -1.32 -0.87 -4.84 115.64 113.79 2d7p s THR 15 Ca 0.54 -0.85 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 2d7p s THR 15 Cb -0.37 -1.39 0.01 0.00 -1.51 0.00 0.00 72.50 69.23 2d7p s THR 15 CO 0.43 -0.32 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.79 2d7p s VAL 16 N -3.86 0.32 0.11 5.08 1.01 -1.26 -2.10 120.40 119.71 2d7p s VAL 16 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2d7p s VAL 16 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2d7p s VAL 16 CO -0.08 0.12 0.00 0.41 0.00 0.00 0.00 175.10 175.55 2d7p n THR 17 N 3.38 0.58 -0.25 3.92 -1.04 -1.26 -4.81 114.28 114.80 2d7p n THR 17 Ca -0.18 0.19 0.16 0.00 -2.04 0.00 0.00 64.05 62.19 2d7p n THR 17 Cb 0.56 -1.07 0.31 0.00 -1.82 0.00 0.00 70.33 68.31 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 -3.19 0.05 -4.55 8.00 7.64 -1.26 -4.44 113.62 115.88 2d7p n SER 18 Ca 0.00 1.25 -0.47 0.00 1.01 0.00 0.00 58.87 60.66 2d7p n SER 18 Cb 0.00 -0.52 -0.03 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 -4.89 1.06 -4.39 -3.43 7.94 -1.26 -4.91 117.00 107.12 2d7p n LEU 19 Ca 0.22 1.16 -0.45 0.00 -1.11 0.00 0.00 56.01 55.83 2d7p n LEU 19 Cb 0.73 -1.19 -0.07 0.00 0.53 0.00 0.00 43.42 43.42 2d7p n LEU 19 CO -0.03 -1.68 0.06 -1.58 -1.11 0.00 0.00 177.39 173.05 2d7p s GLN 20 N -0.97 2.99 0.17 1.96 0.74 -1.26 -4.96 119.66 118.33 2d7p s GLN 20 Ca 0.66 -1.35 -0.21 0.00 0.05 0.00 0.00 55.36 54.51 2d7p s GLN 20 Cb -0.82 -4.15 0.09 0.00 1.10 0.00 0.00 33.01 29.24 2d7p s GLN 20 CO 0.56 -1.07 1.61 0.93 -0.55 0.00 0.00 175.29 176.77 2d7p h GLU 21 N 8.78 -0.19 -3.69 1.67 5.08 -1.91 -3.41 114.58 120.91 2d7p h GLU 21 Ca -0.29 0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 57.71 2d7p h GLU 21 Cb 1.11 0.04 -0.36 0.00 0.50 0.00 0.00 28.75 30.04 2d7p h GLU 21 CO 0.90 -0.13 -0.75 0.95 -1.00 0.00 0.00 179.01 178.98 2d7p s THR 22 N -6.05 0.24 0.00 1.13 -4.23 -1.26 -0.88 115.64 104.58 2d7p s THR 22 Ca -0.15 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2d7p s THR 22 Cb 0.14 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2d7p s THR 22 CO 0.69 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.57 2d7p n GLY 23 N 4.58 0.55 3.66 3.99 0.00 -1.25 -5.04 105.19 111.69 2d7p n GLY 23 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.27 0.00 0.99 1.43 -1.24 -4.76 118.68 119.37 2d7p s LEU 24 Ca 0.00 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 2d7p s LEU 24 Cb 0.00 -3.54 0.15 0.00 0.03 0.00 0.00 46.19 42.84 2d7p s LEU 24 CO 0.00 -0.85 0.57 0.29 0.23 0.00 0.00 176.35 176.59 2d7p n LYS 25 N 6.82 -2.01 -3.69 1.70 5.02 -1.26 0.16 118.16 124.89 2d7p n LYS 25 Ca 0.16 -0.92 -0.32 0.00 -2.02 0.00 0.00 58.31 55.21 2d7p n LYS 25 Cb 0.43 -0.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.56 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 -2.06 5.19 -1.44 -0.18 0.11 -1.26 -4.28 120.40 116.48 2d7p s VAL 26 Ca 0.37 0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.37 2d7p s VAL 26 Cb -0.03 -3.62 0.07 0.00 -1.53 0.00 0.00 36.38 31.26 2d7p s VAL 26 CO 0.28 0.10 0.71 0.59 -3.33 0.00 0.00 175.10 173.45 2d7p n ASN 27 N 0.29 -4.60 -4.47 3.54 3.02 -0.31 -4.96 115.26 107.77 2d7p n ASN 27 Ca -0.04 -0.53 -0.31 0.00 -0.03 0.00 0.00 54.58 53.67 2d7p n ASN 27 Cb 0.52 -3.73 -0.13 0.00 -0.61 0.00 0.00 39.78 35.83 2d7p n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7p s GLN 28 N -6.20 2.25 -0.86 3.52 -2.07 -1.26 -4.93 119.66 110.11 2d7p s GLN 28 Ca 0.49 -0.87 -0.25 0.00 -1.82 0.00 0.00 55.36 52.91 2d7p s GLN 28 Cb -0.25 -2.26 -0.04 0.00 -1.09 0.00 0.00 33.01 29.36 2d7p s GLN 28 CO 0.61 0.57 1.93 -1.25 -1.32 0.00 0.00 175.29 175.83 2d7p s PRO 29 N -1.18 2.57 -0.12 9.60 0.04 -1.26 -4.20 135.00 140.44 2d7p s PRO 29 Ca 0.14 -0.15 -0.14 0.00 0.04 0.00 0.00 61.00 60.89 2d7p s PRO 29 Cb -0.11 -4.96 -0.05 0.00 0.04 0.00 0.00 34.50 29.43 2d7p s PRO 29 CO 0.04 -3.28 0.34 0.00 0.04 0.00 0.00 177.00 174.14 2d7p s ALA 30 N 9.92 3.60 -0.15 8.56 0.00 -1.08 -4.97 121.76 137.65 2d7p s ALA 30 Ca 0.70 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 2d7p s ALA 30 Cb -0.08 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.67 2d7p s ALA 30 CO 0.03 0.17 0.44 -1.54 0.00 0.00 0.00 175.76 174.86 2d7p s SER 31 N 0.15 -0.44 0.35 0.00 1.04 -1.26 -1.60 113.70 111.94 2d7p s SER 31 Ca 0.19 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.45 2d7p s SER 31 Cb -0.14 0.84 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 2d7p s SER 31 CO 0.07 -0.20 0.41 0.72 0.98 0.00 0.00 173.24 175.22 2d7p s PHE 32 N 0.03 1.35 0.12 5.02 -0.71 -1.08 -4.85 117.98 117.86 2d7p s PHE 32 Ca -0.02 -1.45 0.11 0.00 -1.04 0.00 0.00 56.93 54.53 2d7p s PHE 32 Cb -0.03 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 2d7p s PHE 32 CO 0.01 -1.06 -0.26 0.00 -1.34 0.00 0.00 175.22 172.57 2d7p s ALA 33 N -3.12 2.40 -0.31 1.99 0.00 -1.26 -1.95 121.76 119.51 2d7p s ALA 33 Ca 0.34 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2d7p s ALA 33 Cb 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.79 2d7p s ALA 33 CO 0.24 0.55 0.00 0.08 0.00 0.00 0.00 175.76 176.62 2d7p s VAL 34 N -1.05 2.36 0.22 0.00 1.01 -1.00 -4.43 120.40 117.51 2d7p s VAL 34 Ca 0.14 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 2d7p s VAL 34 Cb -0.10 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2d7p s VAL 34 CO 0.06 -0.37 1.27 -1.58 0.00 0.00 0.00 175.10 174.48 2d7p s GLN 35 N 1.01 4.42 0.12 2.72 0.74 -0.89 -3.94 119.66 123.85 2d7p s GLN 35 Ca 0.03 2.03 0.18 0.00 0.05 0.00 0.00 55.36 57.64 2d7p s GLN 35 Cb -0.20 -3.18 -0.07 0.00 1.10 0.00 0.00 33.01 30.66 2d7p s GLN 35 CO -0.06 -0.18 0.96 -0.07 -0.55 0.00 0.00 175.29 175.39 2d7p h LEU 36 N 4.92 0.00 1.65 3.68 3.38 -1.83 -2.32 115.31 124.79 2d7p h LEU 36 Ca -0.45 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.26 2d7p h LEU 36 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2d7p h LEU 36 CO 0.74 0.44 -0.35 0.59 0.09 0.00 0.00 178.44 179.95 2d7p n ASN 37 N -2.89 -3.19 0.00 -0.43 3.02 -1.26 -1.41 115.26 109.09 2d7p n ASN 37 Ca -0.06 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2d7p n ASN 37 Cb 0.76 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 37.21 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 -0.88 3.81 3.75 7.41 0.00 -1.26 -4.91 105.19 113.11 2d7p n GLY 38 Ca -0.06 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.03 2.78 -0.20 4.61 0.00 -0.50 -5.02 121.76 123.39 2d7p s ALA 39 Ca 0.00 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.26 2d7p s ALA 39 Cb 0.00 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2d7p s ALA 39 CO 0.00 -1.42 0.17 0.50 0.00 0.00 0.00 175.76 175.01 2d7p s ARG 40 N -2.96 0.15 0.00 0.00 3.00 -1.26 -4.71 118.95 113.17 2d7p s ARG 40 Ca 0.73 0.01 0.00 0.00 -1.00 0.00 0.00 55.73 55.47 2d7p s ARG 40 Cb -0.41 -1.40 0.00 0.00 0.00 0.00 0.00 34.95 33.14 2d7p s ARG 40 CO 0.47 -0.72 0.00 0.41 0.00 0.00 0.00 175.30 175.47 2d7p n GLY 41 N 5.30 1.14 3.41 8.12 0.00 -1.26 -5.07 105.19 116.83 2d7p n GLY 41 Ca -0.06 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 0.57 2.96 -0.16 1.61 1.01 -1.26 -4.90 120.40 120.23 2d7p s VAL 42 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2d7p s VAL 42 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2d7p s VAL 42 CO 0.00 0.56 -0.03 -0.63 0.00 0.00 0.00 175.10 175.01 2d7p s ILE 43 N -0.22 3.96 -0.07 2.22 -1.09 -1.26 -3.14 121.20 121.59 2d7p s ILE 43 Ca 0.01 -0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 58.06 2d7p s ILE 43 Cb -0.13 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2d7p s ILE 43 CO 0.03 0.48 0.07 -1.81 -1.23 0.00 0.00 174.94 172.48 2d7p s ASP 44 N 0.46 5.76 -0.13 3.58 1.11 -0.91 -4.97 116.67 121.57 2d7p s ASP 44 Ca -0.03 0.26 -0.02 0.00 0.18 0.00 0.00 52.55 52.94 2d7p s ASP 44 Cb -0.14 -1.72 0.04 0.00 1.07 0.00 0.00 42.92 42.17 2d7p s ASP 44 CO 0.03 0.36 0.00 0.00 1.18 0.00 0.00 175.17 176.74 2d7p s ALA 45 N -1.03 0.93 -0.05 5.23 0.00 -1.25 -3.31 121.76 122.27 2d7p s ALA 45 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2d7p s ALA 45 Cb -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2d7p s ALA 45 CO 0.07 -0.76 -0.02 1.03 0.00 0.00 0.00 175.76 176.08 2d7p s ARG 46 N 1.88 0.69 0.01 0.00 1.81 -1.11 -3.21 118.95 119.01 2d7p s ARG 46 Ca 0.02 -0.00 -0.11 0.00 -1.72 0.00 0.00 55.73 53.92 2d7p s ARG 46 Cb -0.14 -0.86 -0.05 0.00 -0.45 0.00 0.00 34.95 33.45 2d7p s ARG 46 CO -0.07 -0.18 0.35 0.14 -0.68 0.00 0.00 175.30 174.87 2d7p s VAL 47 N 1.36 5.15 -0.22 3.52 -7.23 -1.18 -0.75 120.40 121.04 2d7p s VAL 47 Ca -0.04 0.55 0.01 0.00 -1.81 0.00 0.00 61.98 60.68 2d7p s VAL 47 Cb -0.13 -3.63 0.03 0.00 0.56 0.00 0.00 36.38 33.21 2d7p s VAL 47 CO -0.02 0.47 -0.13 -1.00 -0.31 0.00 0.00 175.10 174.10 2d7p s HIS 48 N -1.20 3.00 0.53 2.82 3.76 -0.74 -1.90 115.29 121.56 2d7p s HIS 48 Ca 0.26 -1.79 -0.19 0.00 -0.15 0.00 0.00 55.06 53.19 2d7p s HIS 48 Cb -0.15 -1.97 -0.06 0.00 1.11 0.00 0.00 32.58 31.51 2d7p s HIS 48 CO 0.14 -0.80 1.07 0.95 -0.85 0.00 0.00 174.74 175.25 2d7p s THR 49 N 1.25 3.60 -1.10 1.30 -4.23 -1.23 -2.87 115.64 112.37 2d7p s THR 49 Ca -0.00 0.94 0.14 0.00 -1.18 0.00 0.00 61.69 61.59 2d7p s THR 49 Cb -0.16 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.45 2d7p s THR 49 CO -0.08 -0.27 1.44 -0.81 -0.54 0.00 0.00 174.62 174.36 2d7p n PRO 50 N -1.32 0.05 -0.01 3.99 -0.04 -1.26 -3.67 135.00 132.74 2d7p n PRO 50 Ca 0.10 0.23 -0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2d7p n PRO 50 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.95 -3.49 113.55 112.52 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 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2d7p h SER 51 CO 0.00 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 177.04 2d7p n GLY 52 N 1.90 0.00 2.92 5.77 0.00 -1.24 -5.15 105.19 109.39 2d7p n GLY 52 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 1.56 -0.35 4.61 0.00 -1.26 -5.06 121.76 121.26 2d7p s ALA 53 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2d7p s ALA 53 Cb 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.03 2d7p s ALA 53 CO 0.00 -0.66 1.52 0.08 0.00 0.00 0.00 175.76 176.70 2d7p s VAL 54 N 1.60 3.80 0.34 0.00 1.01 -1.26 -3.52 120.40 122.37 2d7p s VAL 54 Ca 0.02 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.86 2d7p s VAL 54 Cb -0.14 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2d7p s VAL 54 CO -0.08 -0.57 0.53 -1.61 0.00 0.00 0.00 175.10 173.37 2d7p s GLU 55 N 4.96 3.43 0.18 2.72 2.02 -0.80 -5.04 118.70 126.17 2d7p s GLU 55 Ca 0.66 -0.43 0.08 0.00 0.02 0.00 0.00 54.97 55.30 2d7p s GLU 55 Cb -0.18 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2d7p s GLU 55 CO 0.31 0.14 -0.02 -1.83 0.02 0.00 0.00 175.26 173.89 2d7p s GLU 56 N -4.29 2.34 0.52 1.61 -1.05 -1.26 -3.10 118.70 113.47 2d7p s GLU 56 Ca 0.40 -1.16 0.04 0.00 -0.15 0.00 0.00 54.97 54.10 2d7p s GLU 56 Cb -0.10 -2.31 0.01 0.00 -0.44 0.00 0.00 34.13 31.30 2d7p s GLU 56 CO 0.35 0.44 0.23 0.00 0.95 0.00 0.00 175.26 177.24 2d7p s TYR 58 N -2.80 3.16 -0.32 0.00 5.04 -0.69 -4.97 117.35 116.77 2d7p s TYR 58 Ca 0.23 -1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 53.36 2d7p s TYR 58 Cb -0.00 -2.14 0.10 0.00 0.35 0.00 0.00 41.96 40.27 2d7p s TYR 58 CO 0.14 -0.71 0.12 0.54 -1.34 0.00 0.00 175.55 174.30 2d7p s VAL 59 N 1.36 0.64 1.04 3.14 0.11 -1.26 -1.65 120.40 123.78 2d7p s VAL 59 Ca -0.01 -1.34 -0.14 0.00 -2.93 0.00 0.00 61.98 57.56 2d7p s VAL 59 Cb -0.18 -1.49 0.21 0.00 -1.53 0.00 0.00 36.38 33.39 2d7p s VAL 59 CO -0.01 -0.72 1.11 -0.55 -3.33 0.00 0.00 175.10 171.59 2d7p s SER 60 N 1.62 2.27 1.07 3.54 0.15 -1.25 -4.99 113.70 116.11 2d7p s SER 60 Ca 0.11 0.99 -0.18 0.00 0.70 0.00 0.00 55.95 57.57 2d7p s SER 60 Cb -0.18 -1.54 0.06 0.00 -1.71 0.00 0.00 66.02 62.66 2d7p s SER 60 CO -0.25 -3.33 -0.02 -1.84 1.20 0.00 0.00 173.24 169.01 2d7p n GLU 61 N -4.28 -1.15 -2.02 5.44 0.28 -1.26 -4.69 120.64 112.97 2d7p n GLU 61 Ca 0.07 -0.31 -0.43 0.00 -0.16 0.00 0.00 57.16 56.33 2d7p n GLU 61 Cb 0.58 -1.67 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2d7p s LEU 62 N -0.41 3.88 -0.12 -1.84 2.96 -1.26 -4.80 118.68 117.09 2d7p s LEU 62 Ca 0.54 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 56.19 2d7p s LEU 62 Cb -0.13 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2d7p s LEU 62 CO 0.67 -1.33 -0.16 -1.81 -1.32 0.00 0.00 176.35 172.40 2d7p s ASP 63 N 4.76 3.80 -1.38 3.68 1.11 -0.62 -4.61 116.67 123.41 2d7p s ASP 63 Ca 0.76 -0.37 -0.06 0.00 0.18 0.00 0.00 52.55 53.06 2d7p s ASP 63 Cb -0.27 -1.49 0.04 0.00 1.07 0.00 0.00 42.92 42.27 2d7p s ASP 63 CO 0.31 0.18 0.47 -1.20 1.18 0.00 0.00 175.17 176.11 2d7p n SER 64 N 3.41 -4.74 -3.47 0.27 7.64 -1.26 -0.95 113.62 114.51 2d7p n SER 64 Ca -0.18 -0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.20 2d7p n SER 64 Cb 0.53 -3.89 0.08 0.00 -1.01 0.00 0.00 64.21 59.91 2d7p n SER 64 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d7p n ASP 65 N -2.32 -5.83 -3.60 6.43 2.03 -1.26 -5.00 116.55 107.01 2d7p n ASP 65 Ca -0.08 -0.53 -0.16 0.00 0.52 0.00 0.00 54.79 54.55 2d7p n ASP 65 Cb 0.58 -4.88 -0.07 0.00 -0.72 0.00 0.00 41.12 36.04 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d7p s LYS 66 N -6.18 0.91 -0.16 -0.67 1.02 -0.13 -4.56 119.74 109.97 2d7p s LYS 66 Ca 0.51 0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.75 2d7p s LYS 66 Cb -0.23 0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 2d7p s LYS 66 CO 0.70 -0.25 -0.02 -1.01 -0.92 0.00 0.00 175.35 173.86 2d7p s HIS 67 N -0.91 3.07 -0.18 3.18 3.76 -1.25 -1.58 115.29 121.38 2d7p s HIS 67 Ca -0.09 -0.23 -0.07 0.00 -0.15 0.00 0.00 55.06 54.51 2d7p s HIS 67 Cb -0.02 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 2d7p s HIS 67 CO 0.07 -0.01 0.05 0.99 -0.85 0.00 0.00 174.74 174.99 2d7p s THR 68 N 0.40 4.72 0.03 1.30 2.01 -1.26 -2.39 115.64 120.45 2d7p s THR 68 Ca -0.02 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2d7p s THR 68 Cb -0.14 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2d7p s THR 68 CO 0.02 0.47 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.75 2d7p s ILE 69 N 0.32 3.76 -0.11 1.82 -1.09 -0.82 -3.94 121.20 121.13 2d7p s ILE 69 Ca 0.03 -0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 2d7p s ILE 69 Cb -0.12 -2.69 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 2d7p s ILE 69 CO 0.00 0.29 0.23 -0.60 -1.23 0.00 0.00 174.94 173.64 2d7p s ARG 70 N -1.73 0.13 -0.16 2.79 3.52 -0.66 -2.64 118.95 120.20 2d7p s ARG 70 Ca 0.20 0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 56.18 2d7p s ARG 70 Cb -0.11 -0.10 0.07 0.00 -1.56 0.00 0.00 34.95 33.24 2d7p s ARG 70 CO 0.11 -0.26 0.69 -0.59 -0.81 0.00 0.00 175.30 174.44 2d7p s PHE 71 N 2.15 -0.71 -0.16 5.12 -0.12 -0.62 -1.70 117.98 121.93 2d7p s PHE 71 Ca -0.01 1.50 -0.01 0.00 -0.05 0.00 0.00 56.93 58.36 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 -0.08 -0.49 -0.10 0.42 -0.05 0.00 0.00 175.22 174.91 2d7p s ILE 72 N -0.43 3.12 -0.67 -4.49 1.01 -1.26 -2.64 121.20 115.84 2d7p s ILE 72 Ca -0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 2d7p s ILE 72 Cb -0.02 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2d7p s ILE 72 CO 0.06 0.49 1.88 -2.16 0.00 0.00 0.00 174.94 175.21 2d7p s PRO 73 N 0.77 2.61 0.00 2.79 0.04 -1.26 -4.81 135.00 135.14 2d7p s PRO 73 Ca -0.04 0.43 0.14 0.00 0.04 0.00 0.00 61.00 61.57 2d7p s PRO 73 Cb -0.15 -4.53 0.73 0.00 0.04 0.00 0.00 34.50 30.59 2d7p s PRO 73 CO 0.01 -2.87 1.38 0.72 0.04 0.00 0.00 177.00 176.28 2d7p n HIS 74 N 13.03 0.00 -3.70 0.56 8.25 -1.26 -1.17 115.22 130.93 2d7p n HIS 74 Ca 0.24 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.56 2d7p n HIS 74 Cb 0.51 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.53 0.66 1.19 -0.41 2.12 -1.26 -4.90 118.70 113.56 2d7p s GLU 75 Ca 0.14 0.30 -0.18 0.00 0.36 0.00 0.00 54.97 55.60 2d7p s GLU 75 Cb 0.10 0.31 0.28 0.00 0.26 0.00 0.00 34.13 35.07 2d7p s GLU 75 CO 0.21 -0.14 1.07 -0.80 -0.54 0.00 0.00 175.26 175.06 2d7p s ASN 76 N -0.50 1.00 0.00 -1.70 0.02 -1.26 -4.96 114.94 107.54 2d7p s ASN 76 Ca -0.06 0.86 0.00 0.00 -1.02 0.00 0.00 52.86 52.63 2d7p s ASN 76 Cb -0.03 -1.26 0.00 0.00 0.02 0.00 0.00 41.25 39.97 2d7p s ASN 76 CO 0.03 -4.10 0.00 0.61 0.02 0.00 0.00 177.10 173.66 2d7p n GLY 77 N -0.50 2.56 3.55 0.66 0.00 -1.19 -4.78 105.19 105.49 2d7p n GLY 77 Ca 0.10 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.79 3.66 0.80 1.61 1.01 -1.26 -3.70 120.40 119.73 2d7p s VAL 78 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2d7p s VAL 78 Cb 0.00 -4.74 0.07 0.00 0.00 0.00 0.00 36.38 31.72 2d7p s VAL 78 CO 0.00 -1.68 1.11 -1.00 0.00 0.00 0.00 175.10 173.53 2d7p s HIS 79 N 6.37 2.86 -0.25 5.22 3.76 -1.10 -4.82 115.29 127.32 2d7p s HIS 79 Ca 0.42 1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 56.37 2d7p s HIS 79 Cb -0.08 -3.19 0.03 0.00 1.11 0.00 0.00 32.58 30.45 2d7p s HIS 79 CO 0.15 -1.79 -0.07 -1.12 -0.85 0.00 0.00 174.74 171.06 2d7p s SER 80 N -4.05 4.30 -0.47 1.40 0.01 -1.14 -3.02 113.70 110.74 2d7p s SER 80 Ca 0.61 -0.94 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 2d7p s SER 80 Cb -0.14 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.48 2d7p s SER 80 CO 0.53 -0.14 0.68 -0.63 0.41 0.00 0.00 173.24 174.10 2d7p s ILE 81 N 1.29 4.78 -0.42 1.44 -1.09 -1.19 -1.80 121.20 124.20 2d7p s ILE 81 Ca -0.01 -0.01 -0.26 0.00 -2.23 0.00 0.00 60.65 58.14 2d7p s ILE 81 Cb -0.17 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.46 2d7p s ILE 81 CO -0.05 -0.72 0.96 -1.81 -1.23 0.00 0.00 174.94 172.09 2d7p s ASP 82 N 2.29 6.60 -0.17 3.58 1.11 0.07 -1.86 116.67 128.27 2d7p s ASP 82 Ca 0.22 0.37 -0.02 0.00 0.18 0.00 0.00 52.55 53.29 2d7p s ASP 82 Cb -0.15 -2.47 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 2d7p s ASP 82 CO 0.17 -1.00 -0.07 -0.69 1.18 0.00 0.00 175.17 174.76 2d7p s VAL 83 N 3.74 3.35 0.05 -1.27 1.01 -1.26 -2.75 120.40 123.28 2d7p s VAL 83 Ca 0.39 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2d7p s VAL 83 Cb -0.10 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2d7p s VAL 83 CO 0.24 0.48 -0.14 -0.54 0.00 0.00 0.00 175.10 175.14 2d7p s LYS 84 N 0.84 0.86 -0.29 2.72 1.02 -1.21 -3.08 119.74 120.60 2d7p s LYS 84 Ca -0.02 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2d7p s LYS 84 Cb -0.15 -0.86 0.09 0.00 -0.52 0.00 0.00 37.83 36.39 2d7p s LYS 84 CO 0.01 0.20 0.03 0.12 -0.92 0.00 0.00 175.35 174.80 2d7p s PHE 85 N -1.02 2.43 -1.49 3.18 5.36 -0.20 -2.15 117.98 124.10 2d7p s PHE 85 Ca -0.00 -2.03 -0.09 0.00 -0.96 0.00 0.00 56.93 53.84 2d7p s PHE 85 Cb -0.09 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.70 2d7p s PHE 85 CO 0.02 -0.85 0.82 0.09 -1.46 0.00 0.00 175.22 173.83 2d7p n ASN 86 N 4.64 -3.16 -1.39 6.13 4.13 -1.19 -2.01 115.26 122.42 2d7p n ASN 86 Ca -0.04 -0.85 -0.05 0.00 1.68 0.00 0.00 54.58 55.32 2d7p n ASN 86 Cb 0.43 -3.66 0.02 0.00 -1.54 0.00 0.00 39.78 35.03 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7p n GLY 87 N -1.66 0.46 2.99 7.41 0.00 -1.26 -5.01 105.19 108.11 2d7p n GLY 87 Ca -0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.08 -1.46 0.38 4.61 0.00 -0.85 -5.14 121.76 116.21 2d7p s ALA 88 Ca 0.09 1.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.98 2d7p s ALA 88 Cb -0.04 -1.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.14 2d7p s ALA 88 CO 0.18 -1.28 1.50 -1.01 0.00 0.00 0.00 175.76 175.14 2d7p s HIS 89 N 2.64 2.58 0.33 0.00 3.76 -1.26 -1.03 115.29 122.31 2d7p s HIS 89 Ca 0.15 1.15 -0.12 0.00 -0.15 0.00 0.00 55.06 56.09 2d7p s HIS 89 Cb -0.15 -4.04 -0.08 0.00 1.11 0.00 0.00 32.58 29.42 2d7p s HIS 89 CO -0.17 -3.05 0.71 0.96 -0.85 0.00 0.00 174.74 172.33 2d7p s ILE 90 N -1.09 4.77 -0.48 0.60 -4.36 -1.18 -4.90 121.20 114.56 2d7p s ILE 90 Ca 0.53 0.71 -0.27 0.00 -0.26 0.00 0.00 60.65 61.36 2d7p s ILE 90 Cb -0.47 -3.66 -0.02 0.00 1.25 0.00 0.00 42.46 39.57 2d7p s ILE 90 CO 0.63 -0.28 1.78 -2.16 0.24 0.00 0.00 174.94 175.15 2d7p s PRO 91 N -3.26 3.01 0.00 0.37 0.04 -1.26 -2.54 135.00 131.35 2d7p s PRO 91 Ca 0.52 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2d7p s PRO 91 Cb -0.10 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2d7p s PRO 91 CO 0.23 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2d7p n GLY 92 N 5.52 1.27 3.90 0.56 0.00 -1.26 -5.03 105.19 110.14 2d7p n GLY 92 Ca 0.21 0.00 -0.29 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 -1.06 6.49 0.40 1.61 0.15 -1.05 -3.79 113.70 116.44 2d7p s SER 93 Ca 0.00 0.76 -0.25 0.00 0.70 0.00 0.00 55.95 57.15 2d7p s SER 93 Cb 0.00 -2.16 -0.08 0.00 -1.71 0.00 0.00 66.02 62.06 2d7p s SER 93 CO 0.00 -0.16 1.19 -2.16 1.20 0.00 0.00 173.24 173.31 2d7p s PRO 94 N -3.35 4.04 -0.61 5.44 0.04 -1.26 -4.94 135.00 134.37 2d7p s PRO 94 Ca 0.45 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2d7p s PRO 94 Cb -0.11 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.76 2d7p s PRO 94 CO 0.28 -0.35 1.34 -0.06 0.04 0.00 0.00 177.00 178.26 2d7p s PHE 95 N -1.39 2.35 -0.44 0.56 0.08 -0.78 -4.71 117.98 113.65 2d7p s PHE 95 Ca 0.57 0.36 -0.28 0.00 0.12 0.00 0.00 56.93 57.70 2d7p s PHE 95 Cb -0.32 -4.46 -0.01 0.00 -0.57 0.00 0.00 43.02 37.65 2d7p s PHE 95 CO 0.40 -1.91 1.75 0.15 -0.10 0.00 0.00 175.22 175.51 2d7p s LYS 96 N 5.47 3.15 -0.15 0.44 -0.14 -1.26 -3.20 119.74 124.04 2d7p s LYS 96 Ca 0.47 1.06 -0.04 0.00 -1.36 0.00 0.00 55.97 56.10 2d7p s LYS 96 Cb -0.09 -4.23 -0.03 0.00 -1.68 0.00 0.00 37.83 31.80 2d7p s LYS 96 CO 0.23 -2.09 -0.02 0.96 -0.76 0.00 0.00 175.35 173.66 2d7p s ILE 97 N 7.34 4.05 -0.22 2.17 -4.36 -1.17 -4.93 121.20 124.08 2d7p s ILE 97 Ca 0.72 -0.31 -0.22 0.00 -0.26 0.00 0.00 60.65 60.58 2d7p s ILE 97 Cb -0.18 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 2d7p s ILE 97 CO 0.29 0.51 0.69 -0.60 0.24 0.00 0.00 174.94 176.07 2d7p s ARG 98 N 0.15 4.19 -0.26 0.37 3.52 -0.06 -2.71 118.95 124.14 2d7p s ARG 98 Ca -0.00 0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 56.27 2d7p s ARG 98 Cb -0.13 -3.61 0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2d7p s ARG 98 CO 0.02 -0.36 0.00 0.08 -0.81 0.00 0.00 175.30 174.24 2d7p s VAL 99 N 2.30 3.43 0.00 7.11 1.01 -1.24 -3.66 120.40 129.35 2d7p s VAL 99 Ca 0.30 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2d7p s VAL 99 Cb -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2d7p s VAL 99 CO 0.09 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2d7p n GLY 100 N 4.77 0.83 3.68 4.51 0.00 0.12 -3.17 105.19 115.93 2d7p n GLY 100 Ca -0.16 -0.76 -0.41 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 -0.24 4.32 0.75 1.61 2.12 -1.26 -4.99 118.70 121.01 2d7p s GLU 101 Ca 0.00 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.16 2d7p s GLU 101 Cb 0.00 -3.55 0.05 0.00 0.26 0.00 0.00 34.13 30.89 2d7p s GLU 101 CO 0.00 -0.24 1.11 1.14 -0.54 0.00 0.00 175.26 176.73 2d7p s GLN 102 N 1.85 2.31 -0.05 4.30 -2.07 -1.26 -4.96 119.66 119.78 2d7p s GLN 102 Ca 0.37 1.31 -0.30 0.00 -1.82 0.00 0.00 55.36 54.92 2d7p s GLN 102 Cb -0.17 -1.89 -0.03 0.00 -1.09 0.00 0.00 33.01 29.82 2d7p s GLN 102 CO 0.14 -1.62 1.20 -1.12 -1.32 0.00 0.00 175.29 172.57 2d7p s SER 103 N -2.98 7.05 0.69 12.60 0.01 -1.26 -5.02 113.70 124.80 2d7p s SER 103 Ca 0.64 1.83 -0.11 0.00 1.31 0.00 0.00 55.95 59.62 2d7p s SER 103 Cb -0.19 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2d7p s SER 103 CO 0.51 -0.57 1.06 0.00 0.41 0.00 0.00 173.24 174.65 2d7p s GLN 104 N 2.13 2.96 0.14 12.44 -2.07 -1.26 -5.09 119.66 128.91 2d7p s GLN 104 Ca 0.56 0.80 -0.02 0.00 -1.82 0.00 0.00 55.36 54.88 2d7p s GLN 104 Cb -0.25 -2.00 -0.03 0.00 -1.09 0.00 0.00 33.01 29.63 2d7p s GLN 104 CO 0.22 -1.04 0.09 0.00 -1.32 0.00 0.00 175.29 173.25 2d7p s ALA 105 N -3.13 0.72 -0.04 2.60 0.00 -1.26 -5.07 121.76 115.58 2d7p s ALA 105 Ca 0.58 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2d7p s ALA 105 Cb -0.13 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2d7p s ALA 105 CO 0.54 -0.51 0.06 0.41 0.00 0.00 0.00 175.76 176.25 2d7p n GLY 106 N -0.11 -4.12 3.70 0.00 0.00 -1.26 -4.91 105.19 98.49 2d7p n GLY 106 Ca -0.06 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 107 N -0.29 6.73 0.00 1.61 0.15 -1.26 -4.89 113.70 115.76 2d7p s SER 107 Ca -0.06 2.36 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2d7p s SER 107 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2d7p s SER 107 CO 0.17 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2d7p n GLY 108 N 3.72 1.02 3.64 9.45 0.00 -1.26 -5.07 105.19 116.68 2d7p n GLY 108 Ca 0.14 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 0.42 3.88 0.16 1.61 0.04 -1.26 -4.98 135.00 134.87 2d7p s PRO 109 Ca 0.00 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2d7p s PRO 109 Cb 0.00 -4.01 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 2d7p s PRO 109 CO 0.00 -1.19 0.29 -1.12 0.04 0.00 0.00 177.00 175.02 2d7p s SER 110 N 3.93 0.03 0.01 6.66 0.01 -1.26 -5.18 113.70 117.91 2d7p s SER 110 Ca 0.70 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 57.15 2d7p s SER 110 Cb -0.26 0.44 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2d7p s SER 110 CO 0.28 -0.89 -0.06 -0.55 0.41 0.00 0.00 173.24 172.43 2d7p s SER 111 N -2.95 0.69 0.00 2.44 0.15 -1.26 -5.32 113.70 107.45 2d7p s SER 111 Ca 0.16 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2d7p s SER 111 Cb 0.03 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2d7p s SER 111 CO -0.01 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.01