#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p n SER 2 N 0.00 0.92 -4.60 1.61 3.41 -1.26 -4.96 113.62 108.74 2d7p n SER 2 Ca 0.00 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.34 2d7p n SER 2 Cb 0.00 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2d7p n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7p s SER 3 N -6.04 6.51 -0.15 4.04 0.15 -1.26 -5.05 113.70 111.90 2d7p s SER 3 Ca -0.17 0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 2d7p s SER 3 Cb 0.06 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 2d7p s SER 3 CO 0.21 -0.48 0.25 -0.83 1.20 0.00 0.00 173.24 173.59 2d7p s GLY 4 N 1.63 2.19 -0.15 9.45 0.00 -1.26 -5.00 107.32 114.18 2d7p s GLY 4 Ca 0.26 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.35 2d7p s GLY 4 CO 0.12 0.28 0.05 1.76 0.00 0.00 0.00 173.10 175.31 2d7p h SER 5 N 6.38 0.00 -2.36 1.64 0.02 -2.04 -3.42 113.55 113.77 2d7p h SER 5 Ca -0.43 -0.23 -0.69 0.00 -0.84 0.00 0.00 61.79 59.61 2d7p h SER 5 Cb 1.17 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 2d7p h SER 5 CO 0.73 0.90 0.85 -0.94 -1.14 0.00 0.00 176.83 177.23 2d7p s SER 6 N -6.01 6.61 0.00 3.07 1.04 -1.26 -4.87 113.70 112.27 2d7p s SER 6 Ca -0.15 -1.99 0.00 0.00 0.48 0.00 0.00 55.95 54.28 2d7p s SER 6 Cb 0.02 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2d7p s SER 6 CO 0.31 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2d7p n GLY 7 N 5.55 4.80 3.15 7.32 0.00 -1.26 -5.09 105.19 119.65 2d7p n GLY 7 Ca 0.24 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2d7p n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 8 N 1.25 5.82 -0.79 1.61 0.15 -1.26 -5.02 113.70 115.46 2d7p s SER 8 Ca 0.00 -3.17 -0.21 0.00 0.70 0.00 0.00 55.95 53.27 2d7p s SER 8 Cb 0.00 -1.94 0.09 0.00 -1.71 0.00 0.00 66.02 62.46 2d7p s SER 8 CO 0.00 -0.33 1.07 1.51 1.20 0.00 0.00 173.24 176.69 2d7p s ASP 9 N 0.65 6.37 -0.03 5.45 1.47 -1.26 -4.76 116.67 124.56 2d7p s ASP 9 Ca 0.21 -1.42 0.17 0.00 1.18 0.00 0.00 52.55 52.69 2d7p s ASP 9 Cb -0.14 -2.43 -0.26 0.00 -0.34 0.00 0.00 42.92 39.76 2d7p s ASP 9 CO -0.07 -1.31 0.35 0.47 0.68 0.00 0.00 175.17 175.29 2d7p n ASP 10 N 7.39 1.17 0.25 2.11 9.92 -1.26 -4.35 116.55 131.78 2d7p n ASP 10 Ca 0.10 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.52 2d7p n ASP 10 Cb 0.47 1.72 0.88 0.00 -0.64 0.00 0.00 41.12 43.56 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7p h ALA 11 N 1.49 1.00 0.00 2.24 0.00 -1.91 -0.33 119.26 121.76 2d7p h ALA 11 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d7p h ALA 11 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d7p h ALA 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2d7p n ARG 12 N -2.66 0.06 0.02 0.00 5.12 -1.26 -2.20 116.66 115.74 2d7p n ARG 12 Ca -0.02 0.20 0.02 0.00 -1.93 0.00 0.00 57.85 56.12 2d7p n ARG 12 Cb 0.06 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.78 2d7p n ARG 12 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2d7p n ARG 13 N -1.45 0.63 -2.01 5.56 1.74 -0.13 -4.91 116.66 116.08 2d7p n ARG 13 Ca 0.05 0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 2d7p n ARG 13 Cb 0.17 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 2d7p n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7p s LEU 14 N -5.56 4.39 0.13 0.55 1.43 -0.93 -4.38 118.68 114.30 2d7p s LEU 14 Ca -0.04 2.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.61 2d7p s LEU 14 Cb 0.09 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2d7p s LEU 14 CO 0.82 -0.70 0.34 0.28 0.23 0.00 0.00 176.35 177.32 2d7p s THR 15 N -0.11 0.09 -0.06 5.49 -1.32 -0.74 -4.86 115.64 114.13 2d7p s THR 15 Ca 0.58 -0.90 0.02 0.00 -1.21 0.00 0.00 61.69 60.18 2d7p s THR 15 Cb -0.42 -1.37 0.01 0.00 -1.51 0.00 0.00 72.50 69.21 2d7p s THR 15 CO 0.44 -0.39 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.67 2d7p s VAL 16 N -3.85 1.00 0.08 5.08 1.01 -1.26 -2.17 120.40 120.29 2d7p s VAL 16 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2d7p s VAL 16 Cb 0.03 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 2d7p s VAL 16 CO -0.09 0.32 -0.01 0.35 0.00 0.00 0.00 175.10 175.67 2d7p n THR 17 N 3.79 1.14 -0.30 3.92 -2.24 -1.26 -4.76 114.28 114.56 2d7p n THR 17 Ca -0.23 0.37 0.17 0.00 -2.27 0.00 0.00 64.05 62.08 2d7p n THR 17 Cb 0.52 -1.56 0.32 0.00 -2.10 0.00 0.00 70.33 67.50 2d7p n THR 17 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d7p n SER 18 N -3.44 -0.02 -4.11 3.42 7.64 -1.26 -4.55 113.62 111.30 2d7p n SER 18 Ca -0.00 1.50 -0.40 0.00 1.01 0.00 0.00 58.87 60.99 2d7p n SER 18 Cb 0.02 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -5.24 -2.94 -4.05 -3.43 7.94 -1.26 -4.92 117.00 103.11 2d7p n LEU 19 Ca 0.24 0.74 -0.34 0.00 -1.11 0.00 0.00 56.01 55.54 2d7p n LEU 19 Cb 0.78 -0.84 -0.12 0.00 0.53 0.00 0.00 43.42 43.78 2d7p n LEU 19 CO -0.05 -4.17 -0.08 -1.58 -1.11 0.00 0.00 177.39 170.40 2d7p s GLN 20 N -0.96 2.23 0.37 1.96 2.00 -1.26 -4.95 119.66 119.04 2d7p s GLN 20 Ca 0.56 -2.43 0.26 0.00 -2.00 0.00 0.00 55.36 51.75 2d7p s GLN 20 Cb -0.58 -3.54 1.26 0.00 0.80 0.00 0.00 33.01 30.94 2d7p s GLN 20 CO 0.61 -1.12 1.35 0.39 -0.50 0.00 0.00 175.29 176.01 2d7p n GLU 21 N 3.55 -0.04 -3.71 1.67 1.02 -1.26 -4.11 120.64 117.77 2d7p n GLU 21 Ca 0.05 1.10 -0.12 0.00 -0.02 0.00 0.00 57.16 58.18 2d7p n GLU 21 Cb 0.37 -2.13 -0.12 0.00 -0.02 0.00 0.00 31.44 29.54 2d7p n GLU 21 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d7p s THR 22 N -5.08 -0.12 0.00 2.62 -4.23 -1.26 -3.12 115.64 104.44 2d7p s THR 22 Ca -0.07 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2d7p s THR 22 Cb 0.27 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.65 2d7p s THR 22 CO 0.70 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.45 2d7p n GLY 23 N 4.46 0.34 3.81 3.99 0.00 -1.26 -5.10 105.19 111.45 2d7p n GLY 23 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 4.21 0.51 0.99 1.43 -1.26 -4.96 118.68 119.61 2d7p s LEU 24 Ca 0.00 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.72 2d7p s LEU 24 Cb 0.00 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 42.24 2d7p s LEU 24 CO 0.00 -0.12 0.32 -0.54 0.23 0.00 0.00 176.35 176.23 2d7p s LYS 25 N -2.44 2.26 0.72 1.70 1.02 -1.26 -0.25 119.74 121.50 2d7p s LYS 25 Ca 0.51 -2.02 -0.11 0.00 0.02 0.00 0.00 55.97 54.37 2d7p s LYS 25 Cb -0.14 -2.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 2d7p s LYS 25 CO 0.19 -0.49 1.09 0.54 -0.92 0.00 0.00 175.35 175.77 2d7p s VAL 26 N -2.74 3.56 -0.01 3.17 0.11 -1.26 -3.66 120.40 119.57 2d7p s VAL 26 Ca 0.32 0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2d7p s VAL 26 Cb -0.01 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2d7p s VAL 26 CO 0.19 -0.66 0.00 -0.46 -3.33 0.00 0.00 175.10 170.84 2d7p n ASN 27 N -3.10 -0.88 -4.51 3.54 0.23 -0.37 -4.87 115.26 105.30 2d7p n ASN 27 Ca 0.07 0.43 -0.33 0.00 -0.53 0.00 0.00 54.58 54.22 2d7p n ASN 27 Cb 0.56 -0.94 -0.12 0.00 -2.08 0.00 0.00 39.78 37.19 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2d7p s GLN 28 N -4.59 2.66 -0.73 -3.83 -0.21 -1.24 -4.96 119.66 106.75 2d7p s GLN 28 Ca 0.00 -0.64 -0.26 0.00 0.02 0.00 0.00 55.36 54.48 2d7p s GLN 28 Cb 0.00 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 2d7p s GLN 28 CO 0.00 0.61 1.90 -1.25 -2.12 0.00 0.00 175.29 174.43 2d7p s PRO 29 N -0.68 2.59 -0.26 2.91 0.04 -1.26 -4.35 135.00 133.99 2d7p s PRO 29 Ca 0.10 0.25 -0.09 0.00 0.04 0.00 0.00 61.00 61.30 2d7p s PRO 29 Cb -0.11 -4.66 -0.04 0.00 0.04 0.00 0.00 34.50 29.73 2d7p s PRO 29 CO 0.01 -3.00 0.13 0.00 0.04 0.00 0.00 177.00 174.19 2d7p s ALA 30 N 9.50 3.37 0.01 8.56 0.00 -1.15 -4.99 121.76 137.06 2d7p s ALA 30 Ca 0.68 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2d7p s ALA 30 Cb -0.10 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2d7p s ALA 30 CO 0.12 -0.46 0.02 -1.54 0.00 0.00 0.00 175.76 173.90 2d7p s SER 31 N 1.57 0.11 0.29 0.00 1.04 -1.26 -2.36 113.70 113.09 2d7p s SER 31 Ca 0.06 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.29 2d7p s SER 31 Cb -0.15 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2d7p s SER 31 CO 0.07 -0.20 0.25 0.72 0.98 0.00 0.00 173.24 175.05 2d7p s PHE 32 N -0.91 1.52 -0.08 5.02 -0.71 -1.02 -4.81 117.98 116.99 2d7p s PHE 32 Ca -0.10 -1.55 -0.01 0.00 -1.04 0.00 0.00 56.93 54.23 2d7p s PHE 32 Cb -0.06 -0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 41.10 2d7p s PHE 32 CO -0.00 -0.82 -0.02 0.00 -1.34 0.00 0.00 175.22 173.03 2d7p s ALA 33 N -3.64 3.17 -0.34 1.99 0.00 -1.26 -1.33 121.76 120.34 2d7p s ALA 33 Ca 0.39 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2d7p s ALA 33 Cb 0.04 -1.40 0.09 0.00 0.00 0.00 0.00 23.12 21.85 2d7p s ALA 33 CO 0.22 0.56 0.07 0.08 0.00 0.00 0.00 175.76 176.69 2d7p s VAL 34 N -0.79 2.68 0.38 0.00 1.01 0.28 -4.18 120.40 119.78 2d7p s VAL 34 Ca 0.12 -2.02 -0.22 0.00 0.00 0.00 0.00 61.98 59.86 2d7p s VAL 34 Cb -0.11 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 2d7p s VAL 34 CO 0.02 -0.48 0.91 -1.58 0.00 0.00 0.00 175.10 173.97 2d7p s GLN 35 N 1.05 4.30 -0.24 2.72 0.74 -0.92 -2.65 119.66 124.67 2d7p s GLN 35 Ca 0.05 1.11 0.06 0.00 0.05 0.00 0.00 55.36 56.63 2d7p s GLN 35 Cb -0.20 -2.41 -0.18 0.00 1.10 0.00 0.00 33.01 31.31 2d7p s GLN 35 CO -0.05 0.10 -0.15 1.28 -0.55 0.00 0.00 175.29 175.92 2d7p n LEU 36 N -0.21 2.19 -3.22 3.68 4.77 -1.14 -1.79 117.00 121.28 2d7p n LEU 36 Ca 0.05 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 2d7p n LEU 36 Cb 0.53 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2d7p n LEU 36 CO 0.40 0.81 0.11 0.59 -1.33 0.00 0.00 177.39 177.97 2d7p n ASN 37 N -3.10 -2.41 0.00 -1.43 3.02 -1.26 -3.10 115.26 106.97 2d7p n ASN 37 Ca -0.41 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2d7p n ASN 37 Cb 1.02 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 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 -1.19 2.27 3.68 7.41 0.00 -1.26 -4.93 105.19 111.16 2d7p n GLY 38 Ca -0.24 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p n ALA 39 N 0.00 0.62 -3.57 4.61 0.00 -1.18 -5.02 120.51 115.97 2d7p n ALA 39 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 2d7p n ALA 39 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 2d7p n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d7p s ARG 40 N -3.19 0.11 0.00 0.00 6.06 -1.26 -4.84 118.95 115.83 2d7p s ARG 40 Ca 0.79 0.06 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 2d7p s ARG 40 Cb -0.38 -1.50 0.00 0.00 0.06 0.00 0.00 34.95 33.12 2d7p s ARG 40 CO 0.44 -0.65 0.00 0.41 -2.50 0.00 0.00 175.30 173.00 2d7p n GLY 41 N 5.30 1.80 2.94 8.12 0.00 -1.26 -4.99 105.19 117.09 2d7p n GLY 41 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 0.63 1.24 -0.41 1.61 1.01 -1.26 -4.97 120.40 118.25 2d7p s VAL 42 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2d7p s VAL 42 Cb 0.00 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2d7p s VAL 42 CO 0.00 0.28 0.79 -0.63 0.00 0.00 0.00 175.10 175.54 2d7p s ILE 43 N 1.60 4.67 -0.26 2.22 -1.09 -1.26 -3.48 121.20 123.59 2d7p s ILE 43 Ca 0.03 0.64 -0.03 0.00 -2.23 0.00 0.00 60.65 59.06 2d7p s ILE 43 Cb -0.14 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2d7p s ILE 43 CO -0.09 -0.60 -0.02 -1.81 -1.23 0.00 0.00 174.94 171.19 2d7p s ASP 44 N 2.02 4.56 -0.07 3.58 1.01 -1.03 -4.95 116.67 121.79 2d7p s ASP 44 Ca 0.31 -0.86 -0.00 0.00 0.71 0.00 0.00 52.55 52.70 2d7p s ASP 44 Cb -0.12 -1.72 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 2d7p s ASP 44 CO 0.20 -0.15 -0.03 0.00 0.21 0.00 0.00 175.17 175.40 2d7p s ALA 45 N 1.36 3.16 -0.10 5.23 0.00 -1.25 -2.25 121.76 127.91 2d7p s ALA 45 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2d7p s ALA 45 Cb -0.17 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.64 2d7p s ALA 45 CO -0.02 0.59 0.24 1.03 0.00 0.00 0.00 175.76 177.60 2d7p s ARG 46 N -0.96 0.19 -0.05 0.00 0.52 -0.89 -2.76 118.95 115.01 2d7p s ARG 46 Ca 0.14 0.53 -0.11 0.00 -0.52 0.00 0.00 55.73 55.77 2d7p s ARG 46 Cb -0.11 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 2d7p s ARG 46 CO 0.03 -0.17 0.28 0.14 0.02 0.00 0.00 175.30 175.60 2d7p s VAL 47 N 1.30 5.27 -0.24 3.52 -7.23 -1.23 -0.29 120.40 121.50 2d7p s VAL 47 Ca -0.09 0.50 -0.05 0.00 -1.81 0.00 0.00 61.98 60.54 2d7p s VAL 47 Cb -0.11 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.27 2d7p s VAL 47 CO -0.08 0.58 -0.01 -1.00 -0.31 0.00 0.00 175.10 174.28 2d7p s HIS 48 N -1.08 3.02 0.50 2.82 3.76 -0.76 -1.99 115.29 121.57 2d7p s HIS 48 Ca 0.20 -0.97 -0.19 0.00 -0.15 0.00 0.00 55.06 53.95 2d7p s HIS 48 Cb -0.14 -2.14 -0.08 0.00 1.11 0.00 0.00 32.58 31.32 2d7p s HIS 48 CO 0.09 -0.56 1.02 0.95 -0.85 0.00 0.00 174.74 175.40 2d7p s THR 49 N 1.48 3.98 -1.70 1.30 -4.23 -1.23 -3.50 115.64 111.73 2d7p s THR 49 Ca 0.04 1.14 0.15 0.00 -1.18 0.00 0.00 61.69 61.85 2d7p s THR 49 Cb -0.15 -3.49 0.35 0.00 1.34 0.00 0.00 72.50 70.54 2d7p s THR 49 CO -0.02 -0.35 1.38 -0.81 -0.54 0.00 0.00 174.62 174.28 2d7p n PRO 50 N -1.18 0.34 -0.01 3.99 -0.04 -1.26 -3.65 135.00 133.19 2d7p n PRO 50 Ca 0.08 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2d7p n PRO 50 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.00 0.00 3.54 0.02 -1.99 -3.49 113.55 111.63 2d7p h SER 51 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d7p h SER 51 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2d7p h SER 51 CO 0.00 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2d7p n GLY 52 N 1.76 0.00 2.96 -3.77 0.00 -1.24 -5.15 105.19 99.76 2d7p n GLY 52 Ca -0.01 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 1.60 -0.47 4.61 0.00 -1.26 -5.06 121.76 121.18 2d7p s ALA 53 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2d7p s ALA 53 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2d7p s ALA 53 CO 0.00 -0.40 1.41 0.08 0.00 0.00 0.00 175.76 176.85 2d7p s VAL 54 N 1.60 3.86 0.58 0.00 1.01 -1.26 -3.55 120.40 122.64 2d7p s VAL 54 Ca 0.05 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 2d7p s VAL 54 Cb -0.13 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.99 2d7p s VAL 54 CO -0.10 -0.91 0.86 -1.61 0.00 0.00 0.00 175.10 173.35 2d7p s GLU 55 N 5.16 2.71 0.02 2.72 0.41 -0.84 -5.03 118.70 123.84 2d7p s GLU 55 Ca 0.58 -0.30 0.08 0.00 -0.41 0.00 0.00 54.97 54.92 2d7p s GLU 55 Cb -0.12 -2.34 -0.02 0.00 -1.78 0.00 0.00 34.13 29.86 2d7p s GLU 55 CO 0.30 -0.75 -0.23 -1.83 -0.49 0.00 0.00 175.26 172.27 2d7p s GLU 56 N -4.93 1.67 0.66 1.61 -1.05 -1.26 -3.54 118.70 111.87 2d7p s GLU 56 Ca 0.55 -0.91 0.04 0.00 -0.15 0.00 0.00 54.97 54.50 2d7p s GLU 56 Cb -0.10 -1.72 0.11 0.00 -0.44 0.00 0.00 34.13 31.98 2d7p s GLU 56 CO 0.42 0.46 0.91 0.00 0.95 0.00 0.00 175.26 178.00 2d7p s TYR 58 N -2.93 1.58 -0.08 0.00 6.14 -0.64 -4.91 117.35 116.51 2d7p s TYR 58 Ca 0.65 -0.68 0.03 0.00 0.64 0.00 0.00 57.07 57.70 2d7p s TYR 58 Cb -0.05 -1.19 0.01 0.00 0.42 0.00 0.00 41.96 41.14 2d7p s TYR 58 CO 0.42 -0.39 -0.15 0.14 0.64 0.00 0.00 175.55 176.21 2d7p s VAL 59 N 1.04 1.34 0.73 3.14 -7.23 -1.25 -0.76 120.40 117.41 2d7p s VAL 59 Ca -0.07 -0.60 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 2d7p s VAL 59 Cb -0.15 -1.21 0.03 0.00 0.56 0.00 0.00 36.38 35.62 2d7p s VAL 59 CO -0.01 0.40 1.09 -0.44 -0.31 0.00 0.00 175.10 175.83 2d7p s SER 60 N 0.63 4.83 0.38 4.85 0.01 -1.23 -4.90 113.70 118.27 2d7p s SER 60 Ca -0.15 1.83 -0.24 0.00 1.31 0.00 0.00 55.95 58.70 2d7p s SER 60 Cb -0.16 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.42 2d7p s SER 60 CO 0.04 -1.82 0.77 -0.62 0.41 0.00 0.00 173.24 172.02 2d7p n GLU 61 N -3.14 0.90 -1.48 12.44 4.71 -1.26 -4.57 120.64 128.23 2d7p n GLU 61 Ca 0.09 0.32 -0.43 0.00 -0.01 0.00 0.00 57.16 57.13 2d7p n GLU 61 Cb 0.53 -1.69 -0.09 0.00 -1.01 0.00 0.00 31.44 29.17 2d7p n GLU 61 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2d7p n LEU 62 N 1.08 1.35 -4.14 -4.62 7.94 -1.26 -4.89 117.00 112.46 2d7p n LEU 62 Ca 0.11 0.07 -0.22 0.00 -1.11 0.00 0.00 56.01 54.86 2d7p n LEU 62 Cb 0.37 -1.19 -0.14 0.00 0.53 0.00 0.00 43.42 42.98 2d7p n LEU 62 CO 0.56 -0.98 -0.48 -0.62 -1.11 0.00 0.00 177.39 174.77 2d7p s ASP 63 N 9.32 1.80 -0.97 1.96 -1.08 -1.21 -4.74 116.67 121.75 2d7p s ASP 63 Ca 1.18 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 2d7p s ASP 63 Cb -0.87 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 40.42 2d7p s ASP 63 CO 0.44 0.13 0.00 -1.20 0.52 0.00 0.00 175.17 175.06 2d7p n SER 64 N 2.37 -3.30 -2.87 -0.34 7.64 -1.26 0.19 113.62 116.04 2d7p n SER 64 Ca -0.16 0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 2d7p n SER 64 Cb 0.55 -2.92 0.03 0.00 -1.01 0.00 0.00 64.21 60.86 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d7p n ASP 65 N -1.31 -6.12 -3.66 6.43 8.00 -1.26 -4.97 116.55 113.66 2d7p n ASP 65 Ca -0.12 -0.23 -0.14 0.00 0.71 0.00 0.00 54.79 55.01 2d7p n ASP 65 Cb 0.52 -4.97 -0.08 0.00 -0.02 0.00 0.00 41.12 36.58 2d7p n ASP 65 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d7p s LYS 66 N -5.56 0.73 0.21 -1.24 -2.85 0.13 -2.86 119.74 108.29 2d7p s LYS 66 Ca 0.24 0.77 0.08 0.00 -1.00 0.00 0.00 55.97 56.05 2d7p s LYS 66 Cb -0.11 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2d7p s LYS 66 CO 0.30 -0.10 0.05 -1.01 0.10 0.00 0.00 175.35 174.68 2d7p s HIS 67 N 0.16 2.89 -0.32 1.78 3.76 -1.08 -3.28 115.29 119.20 2d7p s HIS 67 Ca -0.01 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2d7p s HIS 67 Cb -0.04 -1.35 0.06 0.00 1.11 0.00 0.00 32.58 32.36 2d7p s HIS 67 CO 0.02 0.54 0.04 0.99 -0.85 0.00 0.00 174.74 175.48 2d7p s THR 68 N -1.94 3.06 0.39 1.30 2.01 -1.26 -0.56 115.64 118.65 2d7p s THR 68 Ca 0.30 -1.50 -0.23 0.00 0.31 0.00 0.00 61.69 60.56 2d7p s THR 68 Cb -0.08 -2.82 -0.10 0.00 0.01 0.00 0.00 72.50 69.51 2d7p s THR 68 CO 0.20 -0.21 0.99 -0.63 -0.69 0.00 0.00 174.62 174.28 2d7p s ILE 69 N 1.23 4.04 -0.11 1.82 -1.09 -0.44 -3.47 121.20 123.18 2d7p s ILE 69 Ca -0.02 1.48 -0.04 0.00 -2.23 0.00 0.00 60.65 59.84 2d7p s ILE 69 Cb -0.20 -3.73 0.06 0.00 -1.58 0.00 0.00 42.46 37.01 2d7p s ILE 69 CO -0.02 -0.07 0.22 -0.60 -1.23 0.00 0.00 174.94 173.25 2d7p s ARG 70 N -2.63 0.11 -0.18 2.79 3.52 0.06 -2.43 118.95 120.20 2d7p s ARG 70 Ca 0.58 0.65 -0.27 0.00 -0.13 0.00 0.00 55.73 56.56 2d7p s ARG 70 Cb -0.17 -0.13 0.07 0.00 -1.56 0.00 0.00 34.95 33.16 2d7p s ARG 70 CO 0.22 -0.27 0.69 -0.59 -0.81 0.00 0.00 175.30 174.54 2d7p s PHE 71 N 2.19 -0.72 -0.17 5.12 -0.12 -1.00 -1.63 117.98 121.66 2d7p s PHE 71 Ca 0.00 1.58 -0.01 0.00 -0.05 0.00 0.00 56.93 58.46 2d7p s PHE 71 Cb -0.12 0.32 -0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2d7p s PHE 71 CO -0.07 -0.46 -0.13 0.42 -0.05 0.00 0.00 175.22 174.92 2d7p s ILE 72 N -0.23 2.81 -0.19 -4.49 1.01 -1.26 -2.95 121.20 115.89 2d7p s ILE 72 Ca -0.04 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 2d7p s ILE 72 Cb -0.03 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2d7p s ILE 72 CO 0.04 0.50 1.59 -2.16 0.00 0.00 0.00 174.94 174.91 2d7p s PRO 73 N 0.93 3.89 0.45 2.79 0.04 -1.26 -4.88 135.00 136.96 2d7p s PRO 73 Ca -0.03 1.74 0.24 0.00 0.04 0.00 0.00 61.00 63.00 2d7p s PRO 73 Cb -0.15 -4.00 1.01 0.00 0.04 0.00 0.00 34.50 31.40 2d7p s PRO 73 CO -0.01 -1.18 1.87 0.45 0.04 0.00 0.00 177.00 178.17 2d7p h HIS 74 N 10.33 0.00 -2.93 0.56 3.86 -1.98 -0.97 115.15 124.02 2d7p h HIS 74 Ca -0.34 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.34 2d7p h HIS 74 Cb 1.15 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.49 2d7p h HIS 74 CO 0.90 0.22 -0.53 -1.21 0.86 0.00 0.00 177.93 178.17 2d7p s GLU 75 N -3.77 1.86 0.28 2.45 2.02 -1.26 -4.80 118.70 115.48 2d7p s GLU 75 Ca -0.00 -2.12 0.01 0.00 0.02 0.00 0.00 54.97 52.88 2d7p s GLU 75 Cb 0.11 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 2d7p s GLU 75 CO 0.63 -0.46 0.46 -0.80 0.02 0.00 0.00 175.26 175.11 2d7p s ASN 76 N -3.56 6.33 0.00 -0.19 0.02 -1.26 -4.80 114.94 111.48 2d7p s ASN 76 Ca 0.27 0.36 0.00 0.00 -1.02 0.00 0.00 52.86 52.47 2d7p s ASN 76 Cb 0.03 -1.99 0.00 0.00 0.02 0.00 0.00 41.25 39.31 2d7p s ASN 76 CO 0.16 -0.17 0.00 0.61 0.02 0.00 0.00 177.10 177.71 2d7p n GLY 77 N -1.36 0.83 3.56 0.66 0.00 -1.09 -4.90 105.19 102.89 2d7p n GLY 77 Ca -0.06 -2.32 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N -0.92 4.68 0.57 1.61 1.01 -1.26 -2.73 120.40 123.35 2d7p s VAL 78 Ca 0.00 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2d7p s VAL 78 Cb 0.00 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 2d7p s VAL 78 CO 0.00 -0.61 0.88 -1.00 0.00 0.00 0.00 175.10 174.37 2d7p s HIS 79 N 3.21 3.33 -0.29 5.22 3.76 -1.03 -4.88 115.29 124.61 2d7p s HIS 79 Ca 0.30 0.70 -0.05 0.00 -0.15 0.00 0.00 55.06 55.86 2d7p s HIS 79 Cb -0.12 -2.64 0.02 0.00 1.11 0.00 0.00 32.58 30.94 2d7p s HIS 79 CO 0.21 -0.70 0.05 -1.12 -0.85 0.00 0.00 174.74 172.32 2d7p s SER 80 N -4.26 4.97 -0.39 1.40 0.01 -1.23 -3.14 113.70 111.06 2d7p s SER 80 Ca 0.53 -0.87 -0.20 0.00 1.31 0.00 0.00 55.95 56.72 2d7p s SER 80 Cb -0.10 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.32 2d7p s SER 80 CO 0.45 -0.21 0.60 -0.63 0.41 0.00 0.00 173.24 173.86 2d7p s ILE 81 N 1.42 4.90 -0.52 1.44 -1.09 -1.18 -1.83 121.20 124.35 2d7p s ILE 81 Ca 0.01 0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 58.47 2d7p s ILE 81 Cb -0.18 -4.10 0.05 0.00 -1.58 0.00 0.00 42.46 36.64 2d7p s ILE 81 CO 0.01 -0.42 0.77 -1.81 -1.23 0.00 0.00 174.94 172.25 2d7p s ASP 82 N 1.88 6.29 -0.34 3.58 1.11 0.60 -2.10 116.67 127.69 2d7p s ASP 82 Ca 0.21 -0.58 -0.07 0.00 0.18 0.00 0.00 52.55 52.30 2d7p s ASP 82 Cb -0.15 -2.36 0.04 0.00 1.07 0.00 0.00 42.92 41.52 2d7p s ASP 82 CO 0.16 -1.02 0.10 -0.69 1.18 0.00 0.00 175.17 174.90 2d7p s VAL 83 N 3.24 3.81 0.12 -1.27 1.01 -1.26 -2.09 120.40 123.97 2d7p s VAL 83 Ca 0.23 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2d7p s VAL 83 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2d7p s VAL 83 CO 0.16 -0.16 -0.09 -0.54 0.00 0.00 0.00 175.10 174.47 2d7p s LYS 84 N 1.41 2.13 -0.24 2.72 1.02 -0.95 -3.15 119.74 122.67 2d7p s LYS 84 Ca -0.01 -1.06 -0.02 0.00 0.02 0.00 0.00 55.97 54.90 2d7p s LYS 84 Cb -0.19 -2.29 0.07 0.00 -0.52 0.00 0.00 37.83 34.90 2d7p s LYS 84 CO 0.03 0.50 0.04 0.12 -0.92 0.00 0.00 175.35 175.12 2d7p s PHE 85 N -1.30 1.46 -1.54 3.18 5.36 0.88 -2.46 117.98 123.55 2d7p s PHE 85 Ca 0.22 -1.30 -0.10 0.00 -0.96 0.00 0.00 56.93 54.79 2d7p s PHE 85 Cb -0.11 -1.34 0.08 0.00 -0.34 0.00 0.00 43.02 41.31 2d7p s PHE 85 CO 0.14 -0.73 0.71 -1.71 -1.46 0.00 0.00 175.22 172.17 2d7p n ASN 86 N 4.93 -2.52 -1.55 6.13 2.85 -1.23 -1.70 115.26 122.17 2d7p n ASN 86 Ca -0.07 -0.94 -0.06 0.00 -0.11 0.00 0.00 54.58 53.40 2d7p n ASN 86 Cb 0.45 -3.22 0.02 0.00 1.24 0.00 0.00 39.78 38.27 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 -1.67 0.37 3.35 8.20 0.00 -1.26 -5.06 105.19 109.11 2d7p n GLY 87 Ca -0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.10 -1.22 0.03 4.61 0.00 -0.69 -5.14 121.76 116.25 2d7p s ALA 88 Ca 0.09 1.71 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 2d7p s ALA 88 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2d7p s ALA 88 CO 0.21 -0.29 1.04 -1.01 0.00 0.00 0.00 175.76 175.71 2d7p s HIS 89 N 1.46 3.61 0.49 0.00 3.76 -1.26 -0.09 115.29 123.26 2d7p s HIS 89 Ca -0.10 1.59 -0.19 0.00 -0.15 0.00 0.00 55.06 56.21 2d7p s HIS 89 Cb -0.08 -3.21 -0.08 0.00 1.11 0.00 0.00 32.58 30.32 2d7p s HIS 89 CO -0.14 -0.37 1.01 0.96 -0.85 0.00 0.00 174.74 175.34 2d7p s ILE 90 N 0.90 4.08 -0.50 0.60 -4.36 -1.19 -4.94 121.20 115.78 2d7p s ILE 90 Ca 0.53 1.20 -0.27 0.00 -0.26 0.00 0.00 60.65 61.85 2d7p s ILE 90 Cb -0.24 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 2d7p s ILE 90 CO 0.29 -0.38 1.80 -2.16 0.24 0.00 0.00 174.94 174.73 2d7p s PRO 91 N -3.48 2.95 0.00 0.37 0.04 -1.26 -2.48 135.00 131.13 2d7p s PRO 91 Ca 0.64 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d7p s PRO 91 Cb -0.13 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2d7p s PRO 91 CO 0.22 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2d7p n GLY 92 N 5.55 1.45 3.89 0.56 0.00 -1.26 -5.06 105.19 110.31 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 -1.17 6.52 0.45 1.61 0.15 -1.04 -3.85 113.70 116.37 2d7p s SER 93 Ca 0.00 0.87 -0.23 0.00 0.70 0.00 0.00 55.95 57.29 2d7p s SER 93 Cb 0.00 -2.21 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2d7p s SER 93 CO 0.00 -0.20 1.17 -2.16 1.20 0.00 0.00 173.24 173.25 2d7p s PRO 94 N -3.38 3.80 -0.50 5.44 0.04 -1.26 -4.92 135.00 134.22 2d7p s PRO 94 Ca 0.47 1.79 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 2d7p s PRO 94 Cb -0.11 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 32.02 2d7p s PRO 94 CO 0.27 -0.52 1.01 -0.06 0.04 0.00 0.00 177.00 177.74 2d7p s PHE 95 N -1.53 2.83 -0.59 0.56 0.08 -0.89 -4.76 117.98 113.69 2d7p s PHE 95 Ca 0.63 0.38 -0.27 0.00 0.12 0.00 0.00 56.93 57.78 2d7p s PHE 95 Cb -0.29 -4.16 0.01 0.00 -0.57 0.00 0.00 43.02 38.01 2d7p s PHE 95 CO 0.35 -1.25 1.50 0.15 -0.10 0.00 0.00 175.22 175.87 2d7p s LYS 96 N 4.09 3.16 -0.12 0.44 -0.14 -1.26 -3.10 119.74 122.82 2d7p s LYS 96 Ca 0.39 0.43 -0.03 0.00 -1.36 0.00 0.00 55.97 55.40 2d7p s LYS 96 Cb -0.10 -4.19 -0.03 0.00 -1.68 0.00 0.00 37.83 31.84 2d7p s LYS 96 CO 0.26 -2.12 0.00 0.96 -0.76 0.00 0.00 175.35 173.70 2d7p s ILE 97 N 6.63 4.29 0.10 2.17 -4.36 -1.19 -4.97 121.20 123.87 2d7p s ILE 97 Ca 0.54 -0.24 -0.25 0.00 -0.26 0.00 0.00 60.65 60.44 2d7p s ILE 97 Cb -0.11 -2.84 -0.07 0.00 1.25 0.00 0.00 42.46 40.69 2d7p s ILE 97 CO 0.23 0.56 0.77 -0.60 0.24 0.00 0.00 174.94 176.13 2d7p s ARG 98 N -0.38 4.52 -0.29 0.37 3.00 -1.18 -2.46 118.95 122.53 2d7p s ARG 98 Ca 0.07 1.10 0.00 0.00 -1.00 0.00 0.00 55.73 55.91 2d7p s ARG 98 Cb -0.12 -3.32 0.09 0.00 0.00 0.00 0.00 34.95 31.60 2d7p s ARG 98 CO 0.02 0.41 0.05 0.08 0.00 0.00 0.00 175.30 175.86 2d7p s VAL 99 N -0.54 1.30 0.00 7.11 1.01 -1.11 -4.08 120.40 124.10 2d7p s VAL 99 Ca 0.37 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2d7p s VAL 99 Cb -0.22 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2d7p s VAL 99 CO 0.24 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2d7p n GLY 100 N 4.69 4.51 3.63 4.51 0.00 0.66 -2.67 105.19 120.52 2d7p n GLY 100 Ca -0.04 -0.90 -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 -3.58 4.09 0.44 1.61 2.56 -1.26 -4.84 118.70 117.73 2d7p s GLU 101 Ca 0.00 0.22 -0.23 0.00 0.00 0.00 0.00 54.97 54.96 2d7p s GLU 101 Cb 0.00 -3.61 -0.08 0.00 2.00 0.00 0.00 34.13 32.43 2d7p s GLU 101 CO 0.00 -0.23 1.09 1.14 -0.56 0.00 0.00 175.26 176.70 2d7p s GLN 102 N 1.91 3.91 0.09 4.30 -2.07 -1.26 -5.06 119.66 121.48 2d7p s GLN 102 Ca 0.19 1.56 -0.02 0.00 -1.82 0.00 0.00 55.36 55.28 2d7p s GLN 102 Cb -0.15 -2.37 -0.04 0.00 -1.09 0.00 0.00 33.01 29.36 2d7p s GLN 102 CO 0.09 -0.37 0.02 -1.12 -1.32 0.00 0.00 175.29 172.59 2d7p s SER 103 N -1.61 0.39 0.01 12.60 0.01 -1.26 -5.17 113.70 118.68 2d7p s SER 103 Ca 0.62 -1.06 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 2d7p s SER 103 Cb -0.23 0.25 0.11 0.00 0.21 0.00 0.00 66.02 66.36 2d7p s SER 103 CO 0.28 -0.66 1.22 0.00 0.41 0.00 0.00 173.24 174.49 2d7p s GLN 104 N -3.97 0.55 0.54 12.44 -2.07 -1.26 -5.19 119.66 120.71 2d7p s GLN 104 Ca 0.14 -0.30 0.05 0.00 -1.82 0.00 0.00 55.36 53.43 2d7p s GLN 104 Cb 0.08 0.19 0.03 0.00 -1.09 0.00 0.00 33.01 32.22 2d7p s GLN 104 CO -0.05 -0.25 0.37 0.00 -1.32 0.00 0.00 175.29 174.03 2d7p s ALA 105 N -2.60 4.41 0.00 2.60 0.00 -1.26 -5.15 121.76 119.77 2d7p s ALA 105 Ca 0.14 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2d7p s ALA 105 Cb 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2d7p s ALA 105 CO -0.03 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2d7p n GLY 106 N -1.72 1.91 3.24 0.00 0.00 -1.26 -5.19 105.19 102.17 2d7p n GLY 106 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 107 N 0.00 0.70 0.00 1.61 0.01 -1.26 -5.15 113.70 109.62 2d7p s SER 107 Ca 0.00 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.94 2d7p s SER 107 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2d7p s SER 107 CO 0.00 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2d7p n GLY 108 N -0.30 -0.28 3.76 3.44 0.00 -1.26 -5.13 105.19 105.42 2d7p n GLY 108 Ca -0.01 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 4.45 -0.35 1.61 0.04 -1.26 -5.02 135.00 132.47 2d7p s PRO 109 Ca 0.00 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2d7p s PRO 109 Cb 0.00 -3.14 0.10 0.00 0.04 0.00 0.00 34.50 31.50 2d7p s PRO 109 CO 0.00 -0.09 0.06 -1.12 0.04 0.00 0.00 177.00 175.89 2d7p s SER 110 N -0.36 4.74 0.13 6.66 0.01 -1.26 -4.99 113.70 118.62 2d7p s SER 110 Ca 0.50 -2.21 -0.27 0.00 1.31 0.00 0.00 55.95 55.27 2d7p s SER 110 Cb -0.37 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 2d7p s SER 110 CO 0.45 -0.37 1.61 0.28 0.41 0.00 0.00 173.24 175.62 2d7p h SER 111 N 7.54 -1.05 0.00 2.44 0.02 -2.08 -3.58 113.55 116.84 2d7p h SER 111 Ca -0.04 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2d7p h SER 111 Cb 1.01 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2d7p h SER 111 CO 0.53 -0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.44