#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7m h SER 2 N 0.00 -0.26 0.42 1.61 0.02 -2.06 -3.37 113.55 109.90 2d7m h SER 2 Ca 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2d7m h SER 2 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2d7m h SER 2 CO 0.00 0.26 -0.20 0.28 -1.14 0.00 0.00 176.83 176.03 2d7m h SER 3 N -1.01 -0.47 -2.85 3.07 0.02 -2.01 -3.50 113.55 106.79 2d7m h SER 3 Ca -0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2d7m h SER 3 Cb 0.40 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d7m h SER 3 CO 0.05 -0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 2d7m n GLY 4 N -0.62 3.04 0.27 -3.77 0.00 -1.26 -4.94 105.19 97.90 2d7m n GLY 4 Ca -0.10 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 2d7m n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d7m h SER 5 N 0.00 -0.51 -3.24 1.61 0.02 -1.96 -3.44 113.55 106.03 2d7m h SER 5 Ca 0.00 -0.07 -0.68 0.00 -0.84 0.00 0.00 61.79 60.20 2d7m h SER 5 Cb 0.00 0.13 -0.14 0.00 0.14 0.00 0.00 62.40 62.53 2d7m h SER 5 CO 0.00 -0.22 -0.61 -0.44 -1.14 0.00 0.00 176.83 174.43 2d7m s SER 6 N -4.79 5.37 0.11 3.07 0.01 -1.26 -5.10 113.70 111.11 2d7m s SER 6 Ca -0.15 0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.28 2d7m s SER 6 Cb 0.03 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2d7m s SER 6 CO 0.56 0.38 0.15 0.61 0.41 0.00 0.00 173.24 175.35 2d7m n GLY 7 N 2.09 2.84 2.32 3.44 0.00 -1.26 -5.07 105.19 109.55 2d7m n GLY 7 Ca -0.19 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 2d7m n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7m n ALA 8 N -2.27 4.30 -2.47 4.61 0.00 -1.26 -5.06 120.51 118.37 2d7m n ALA 8 Ca -0.04 -3.55 -0.30 0.00 0.00 0.00 0.00 53.44 49.55 2d7m n ALA 8 Cb 0.19 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 2d7m n ALA 8 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2d7m s HIS 9 N -3.62 2.55 -0.39 0.00 -0.00 -1.26 -4.34 115.29 108.23 2d7m s HIS 9 Ca 0.43 -0.26 0.02 0.00 -0.00 0.00 0.00 55.06 55.25 2d7m s HIS 9 Cb 0.39 -1.42 0.12 0.00 -0.00 0.00 0.00 32.58 31.66 2d7m s HIS 9 CO -0.01 0.30 0.16 -0.51 -0.00 0.00 0.00 174.74 174.68 2d7m s ASP 10 N -1.69 4.08 0.53 7.38 1.11 -0.67 -4.88 116.67 122.52 2d7m s ASP 10 Ca 0.16 -2.28 0.19 0.00 0.18 0.00 0.00 52.55 50.80 2d7m s ASP 10 Cb -0.11 -1.18 1.33 0.00 1.07 0.00 0.00 42.92 44.03 2d7m s ASP 10 CO 0.07 -0.33 2.11 0.00 1.18 0.00 0.00 175.17 178.20 2d7m h ALA 11 N 7.30 2.12 0.00 5.23 0.00 -1.84 -0.62 119.26 131.46 2d7m h ALA 11 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2d7m h ALA 11 Cb 0.97 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2d7m h ALA 11 CO 0.51 -0.18 -0.07 1.03 0.00 0.00 0.00 179.25 180.54 2d7m h SER 12 N 0.00 0.00 0.00 0.00 0.87 -1.92 -0.15 113.55 112.35 2d7m h SER 12 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2d7m h SER 12 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2d7m h SER 12 CO -0.00 0.07 0.00 0.29 -0.53 0.00 0.00 176.83 176.66 2d7m n LYS 13 N -4.32 0.68 -3.06 2.24 4.76 -0.24 -4.68 118.16 113.54 2d7m n LYS 13 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 2d7m n LYS 13 Cb 0.15 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 31.96 2d7m n LYS 13 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d7m s VAL 14 N -2.00 4.87 -0.19 -0.18 1.01 -0.07 -4.07 120.40 119.77 2d7m s VAL 14 Ca 0.21 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2d7m s VAL 14 Cb 0.10 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2d7m s VAL 14 CO 0.16 -0.24 0.05 -0.13 0.00 0.00 0.00 175.10 174.95 2d7m s ARG 15 N 2.76 3.87 0.01 2.72 1.81 -0.58 -4.98 118.95 124.57 2d7m s ARG 15 Ca 0.27 -0.39 -0.05 0.00 -1.72 0.00 0.00 55.73 53.84 2d7m s ARG 15 Cb -0.14 -3.21 -0.04 0.00 -0.45 0.00 0.00 34.95 31.10 2d7m s ARG 15 CO 0.13 0.16 0.24 0.00 -0.68 0.00 0.00 175.30 175.16 2d7m s ALA 16 N 0.66 3.89 -0.30 2.13 0.00 -1.26 -0.26 121.76 126.61 2d7m s ALA 16 Ca 0.03 -0.65 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 2d7m s ALA 16 Cb -0.13 -1.99 0.17 0.00 0.00 0.00 0.00 23.12 21.17 2d7m s ALA 16 CO 0.02 0.69 1.04 -1.54 0.00 0.00 0.00 175.76 175.98 2d7m s SER 17 N -1.87 -0.48 0.00 0.00 1.04 -0.97 -4.95 113.70 106.46 2d7m s SER 17 Ca 0.29 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2d7m s SER 17 Cb -0.13 1.50 0.00 0.00 0.10 0.00 0.00 66.02 67.49 2d7m s SER 17 CO 0.18 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2d7m n GLY 18 N 5.07 -0.73 0.18 7.32 0.00 -1.26 -2.40 105.19 113.36 2d7m n GLY 18 Ca -0.08 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2d7m n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m h PRO 19 N 0.00 0.56 -0.01 1.61 0.13 -1.96 -3.02 132.00 129.32 2d7m h PRO 19 Ca 0.00 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2d7m h PRO 19 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7m h PRO 19 CO 0.00 0.89 0.10 0.78 -0.23 0.00 0.00 178.00 179.53 2d7m h GLY 20 N 0.26 0.00 -3.42 1.56 0.00 -1.89 -0.08 103.07 99.51 2d7m h GLY 20 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.93 2d7m h GLY 20 CO 0.06 0.00 0.42 1.04 0.00 0.00 0.00 176.54 178.06 2d7m n LEU 21 N -3.08 6.01 -4.66 3.11 4.77 -1.14 -4.98 117.00 117.03 2d7m n LEU 21 Ca -0.03 -3.75 -0.43 0.00 -0.03 0.00 0.00 56.01 51.78 2d7m n LEU 21 Cb 0.16 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2d7m n LEU 21 CO 0.19 1.18 1.15 0.21 -1.33 0.00 0.00 177.39 178.78 2d7m s ASN 22 N -1.76 6.88 0.25 -1.43 2.47 -0.04 -4.84 114.94 116.45 2d7m s ASN 22 Ca 0.54 1.82 0.12 0.00 0.42 0.00 0.00 52.86 55.76 2d7m s ASN 22 Cb 0.46 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.89 2d7m s ASN 22 CO 0.06 -0.80 1.49 0.00 -3.72 0.00 0.00 177.10 174.13 2d7m h ALA 23 N 8.51 0.70 0.00 1.71 0.00 -1.90 -3.12 119.26 125.16 2d7m h ALA 23 Ca -0.29 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 2d7m h ALA 23 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2d7m h ALA 23 CO 0.97 0.83 -0.22 1.03 0.00 0.00 0.00 179.25 181.86 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.87 -1.93 -3.44 113.55 109.05 2d7m h SER 24 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2d7m h SER 24 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2d7m h SER 24 CO 0.09 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.21 2d7m n GLY 25 N 0.09 3.90 3.69 5.77 0.00 -1.18 -4.99 105.19 112.48 2d7m n GLY 25 Ca -0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2d7m n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d7m s ILE 26 N -0.42 4.11 -0.28 -0.61 -4.36 0.28 -4.83 121.20 115.10 2d7m s ILE 26 Ca 0.00 -0.82 -0.29 0.00 -0.26 0.00 0.00 60.65 59.28 2d7m s ILE 26 Cb 0.00 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 2d7m s ILE 26 CO 0.00 0.22 1.65 -2.16 0.24 0.00 0.00 174.94 174.89 2d7m s PRO 27 N -2.02 3.62 1.15 0.37 0.04 -1.26 0.24 135.00 137.14 2d7m s PRO 27 Ca 0.24 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 2d7m s PRO 27 Cb -0.12 -4.09 0.28 0.00 0.04 0.00 0.00 34.50 30.61 2d7m s PRO 27 CO 0.15 -1.51 1.04 0.00 0.04 0.00 0.00 177.00 176.72 2d7m s ALA 28 N 5.77 -0.34 -1.24 8.56 0.00 0.65 -3.98 121.76 131.20 2d7m s ALA 28 Ca 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2d7m s ALA 28 Cb -0.23 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 2d7m s ALA 28 CO 0.31 -3.76 0.86 0.43 0.00 0.00 0.00 175.76 173.60 2d7m n SER 29 N -4.86 -2.01 -3.64 0.00 7.64 -0.70 -4.43 113.62 105.63 2d7m n SER 29 Ca 0.03 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.09 2d7m n SER 29 Cb 0.54 -4.62 -0.07 0.00 -1.01 0.00 0.00 64.21 59.05 2d7m n SER 29 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d7m s LEU 30 N -6.44 -0.68 -0.50 -3.43 2.96 -1.26 -3.80 118.68 105.53 2d7m s LEU 30 Ca 0.04 1.23 -0.27 0.00 -0.22 0.00 0.00 54.13 54.91 2d7m s LEU 30 Cb -0.01 2.20 -0.02 0.00 0.50 0.00 0.00 46.19 48.87 2d7m s LEU 30 CO 0.77 -0.21 1.79 -2.16 -1.32 0.00 0.00 176.35 175.23 2d7m s PRO 31 N 0.73 2.95 -0.00 0.98 0.04 -1.26 -4.13 135.00 134.30 2d7m s PRO 31 Ca -0.02 0.90 0.04 0.00 0.04 0.00 0.00 61.00 61.96 2d7m s PRO 31 Cb -0.05 -4.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.17 2d7m s PRO 31 CO -0.08 -2.33 -0.12 0.54 0.04 0.00 0.00 177.00 175.06 2d7m s VAL 32 N 8.00 3.28 -0.02 -0.36 0.11 0.66 -4.93 120.40 127.15 2d7m s VAL 32 Ca 0.71 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2d7m s VAL 32 Cb -0.16 -2.38 0.02 0.00 -1.53 0.00 0.00 36.38 32.33 2d7m s VAL 32 CO 0.26 0.44 0.04 -1.83 -3.33 0.00 0.00 175.10 170.68 2d7m s GLU 33 N -1.22 -0.00 0.34 1.54 -1.05 -1.26 -0.02 118.70 117.03 2d7m s GLU 33 Ca 0.15 0.14 0.04 0.00 -0.15 0.00 0.00 54.97 55.15 2d7m s GLU 33 Cb -0.11 -0.13 0.04 0.00 -0.44 0.00 0.00 34.13 33.49 2d7m s GLU 33 CO 0.05 -0.10 0.35 1.97 0.95 0.00 0.00 175.26 178.48 2d7m n PHE 34 N 3.72 -1.70 -3.93 4.83 -1.74 0.71 -4.27 117.46 115.08 2d7m n PHE 34 Ca -0.21 -1.33 -0.21 0.00 -0.56 0.00 0.00 57.45 55.14 2d7m n PHE 34 Cb 0.54 -0.30 -0.17 0.00 1.52 0.00 0.00 39.48 41.08 2d7m n PHE 34 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2d7m s THR 35 N -1.41 0.39 -0.59 1.97 2.01 -1.01 -2.00 115.64 115.00 2d7m s THR 35 Ca 0.27 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 2d7m s THR 35 Cb -0.02 -0.50 0.15 0.00 0.01 0.00 0.00 72.50 72.14 2d7m s THR 35 CO 0.17 0.23 0.54 -0.63 -0.69 0.00 0.00 174.62 174.24 2d7m s ILE 36 N 1.45 5.25 -0.83 1.82 -1.09 0.16 -2.30 121.20 125.66 2d7m s ILE 36 Ca -0.03 -1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 56.47 2d7m s ILE 36 Cb -0.13 -4.34 0.07 0.00 -1.58 0.00 0.00 42.46 36.47 2d7m s ILE 36 CO -0.03 -0.90 1.21 -0.62 -1.23 0.00 0.00 174.94 173.38 2d7m s ASP 37 N 3.30 6.35 -0.14 3.58 -1.08 0.64 0.20 116.67 129.52 2d7m s ASP 37 Ca 0.06 -1.19 -0.00 0.00 -0.52 0.00 0.00 52.55 50.89 2d7m s ASP 37 Cb -0.26 -2.49 0.03 0.00 -1.46 0.00 0.00 42.92 38.74 2d7m s ASP 37 CO 0.01 -1.49 -0.07 0.00 0.52 0.00 0.00 175.17 174.14 2d7m s ALA 38 N 4.46 1.49 -0.18 3.66 0.00 -0.48 -1.52 121.76 129.19 2d7m s ALA 38 Ca 0.34 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2d7m s ALA 38 Cb -0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 2d7m s ALA 38 CO 0.02 -0.59 -0.20 0.54 0.00 0.00 0.00 175.76 175.53 2d7m n ARG 39 N 4.88 0.51 -0.72 0.00 3.00 -1.18 -3.65 116.66 119.51 2d7m n ARG 39 Ca -0.13 0.40 -0.06 0.00 -0.01 0.00 0.00 57.85 58.06 2d7m n ARG 39 Cb 0.49 -1.59 0.20 0.00 0.00 0.00 0.00 32.46 31.56 2d7m n ARG 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d7m n ASP 40 N -4.50 3.87 0.34 0.55 9.92 -1.26 -4.42 116.55 121.04 2d7m n ASP 40 Ca -0.18 -2.85 0.20 0.00 -0.53 0.00 0.00 54.79 51.43 2d7m n ASP 40 Cb 0.47 -0.68 1.09 0.00 -0.64 0.00 0.00 41.12 41.36 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m h ALA 41 N 2.36 1.12 0.00 2.24 0.00 -1.77 -3.18 119.26 120.02 2d7m h ALA 41 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d7m h ALA 41 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2d7m h ALA 41 CO 0.54 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2d7m n GLY 42 N -1.13 0.21 3.07 0.00 0.00 -1.26 -1.67 105.19 104.40 2d7m n GLY 42 Ca -0.03 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 2d7m n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7m s GLU 43 N -0.84 3.14 0.00 1.61 2.02 -1.26 -4.96 118.70 118.41 2d7m s GLU 43 Ca 0.00 -3.32 0.00 0.00 0.02 0.00 0.00 54.97 51.67 2d7m s GLU 43 Cb 0.00 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2d7m s GLU 43 CO 0.00 -1.27 0.00 0.41 0.02 0.00 0.00 175.26 174.42 2d7m n GLY 44 N 2.22 4.34 3.03 -1.39 0.00 -1.26 -5.01 105.19 107.13 2d7m n GLY 44 Ca 0.21 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2d7m n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d7m s LEU 45 N 0.00 1.63 0.24 0.99 0.05 -1.26 -4.92 118.68 115.41 2d7m s LEU 45 Ca 0.00 -0.38 -0.30 0.00 0.05 0.00 0.00 54.13 53.50 2d7m s LEU 45 Cb 0.00 -0.99 -0.09 0.00 -2.05 0.00 0.00 46.19 43.06 2d7m s LEU 45 CO 0.00 0.00 1.10 -0.22 -0.55 0.00 0.00 176.35 176.68 2d7m s LEU 46 N 1.00 4.53 -0.04 1.48 2.96 -1.26 -2.84 118.68 124.51 2d7m s LEU 46 Ca -0.07 2.20 0.05 0.00 -0.22 0.00 0.00 54.13 56.09 2d7m s LEU 46 Cb -0.15 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2d7m s LEU 46 CO -0.01 -0.18 -0.18 0.42 -1.32 0.00 0.00 176.35 175.08 2d7m s THR 47 N -0.77 1.46 -0.03 3.68 -4.23 -0.27 -5.02 115.64 110.46 2d7m s THR 47 Ca 0.47 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 2d7m s THR 47 Cb -0.31 -1.24 0.01 0.00 1.34 0.00 0.00 72.50 72.30 2d7m s THR 47 CO 0.38 0.42 -0.05 -0.69 -0.54 0.00 0.00 174.62 174.14 2d7m s VAL 48 N -0.10 0.55 0.01 2.29 1.01 -1.26 -1.70 120.40 121.20 2d7m s VAL 48 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2d7m s VAL 48 Cb -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2d7m s VAL 48 CO 0.01 0.20 -0.04 -1.58 0.00 0.00 0.00 175.10 173.70 2d7m s GLN 49 N 0.51 0.30 -0.06 2.72 2.00 -0.55 -4.84 119.66 119.74 2d7m s GLN 49 Ca -0.07 -0.26 0.03 0.00 -2.00 0.00 0.00 55.36 53.06 2d7m s GLN 49 Cb -0.10 -0.22 0.01 0.00 0.80 0.00 0.00 33.01 33.50 2d7m s GLN 49 CO 0.00 0.05 -0.14 0.42 -0.50 0.00 0.00 175.29 175.12 2d7m s ILE 50 N -0.42 1.25 -0.28 -2.34 1.01 -1.26 0.02 121.20 119.18 2d7m s ILE 50 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 2d7m s ILE 50 Cb -0.03 -1.12 0.04 0.00 0.01 0.00 0.00 42.46 41.36 2d7m s ILE 50 CO -0.00 0.38 -0.02 -0.76 0.00 0.00 0.00 174.94 174.54 2d7m s LEU 51 N 0.46 3.65 1.00 2.97 1.43 -0.57 -0.19 118.68 127.43 2d7m s LEU 51 Ca -0.12 -1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 51.69 2d7m s LEU 51 Cb -0.15 -1.70 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 2d7m s LEU 51 CO 0.04 -0.21 -0.73 -0.90 0.23 0.00 0.00 176.35 174.77 2d7m n ASP 52 N 4.65 -4.58 0.00 2.29 5.68 -0.44 -2.90 116.55 121.25 2d7m n ASP 52 Ca -0.14 0.15 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2d7m n ASP 52 Cb 0.45 -0.79 0.15 0.00 -1.14 0.00 0.00 41.12 39.79 2d7m n ASP 52 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2d7m n PRO 53 N 1.57 0.49 -0.07 0.11 -0.04 -1.26 -2.24 135.00 133.56 2d7m n PRO 53 Ca -0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2d7m n PRO 53 Cb 0.60 -1.16 -0.12 0.00 -0.04 0.00 0.00 33.50 32.78 2d7m n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7m n GLU 54 N -0.66 1.47 0.00 0.54 1.02 -1.26 -4.89 120.64 116.85 2d7m n GLU 54 Ca 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2d7m n GLU 54 Cb 0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2d7m n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7m n GLY 55 N 2.04 1.28 3.18 0.62 0.00 -0.95 -5.15 105.19 106.22 2d7m n GLY 55 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2d7m n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7m s LYS 56 N -0.07 0.86 0.23 1.61 -0.14 -1.26 -4.97 119.74 116.00 2d7m s LYS 56 Ca 0.00 -1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 2d7m s LYS 56 Cb 0.00 -0.75 -0.09 0.00 -1.68 0.00 0.00 37.83 35.31 2d7m s LYS 56 CO 0.00 0.15 1.28 -1.25 -0.76 0.00 0.00 175.35 174.77 2d7m s PRO 57 N -2.22 4.42 0.40 -1.68 0.04 -1.26 -1.33 135.00 133.36 2d7m s PRO 57 Ca 0.02 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.16 2d7m s PRO 57 Cb -0.07 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2d7m s PRO 57 CO 0.02 -0.18 0.39 1.63 0.04 0.00 0.00 177.00 178.90 2d7m n LYS 58 N 2.14 0.84 -4.08 4.56 4.76 0.74 -4.85 118.16 122.27 2d7m n LYS 58 Ca 0.04 -2.35 -0.33 0.00 -2.87 0.00 0.00 58.31 52.80 2d7m n LYS 58 Cb 0.43 0.10 -0.15 0.00 -1.84 0.00 0.00 35.03 33.57 2d7m n LYS 58 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2d7m s LYS 59 N -3.69 2.69 0.18 1.97 2.20 -1.26 -4.71 119.74 117.11 2d7m s LYS 59 Ca 0.30 -1.04 0.07 0.00 -0.36 0.00 0.00 55.97 54.94 2d7m s LYS 59 Cb -0.02 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2d7m s LYS 59 CO 0.19 -0.37 -0.15 0.00 -0.36 0.00 0.00 175.35 174.66 2d7m s ALA 60 N 1.22 1.89 0.03 3.13 0.00 -1.26 -4.55 121.76 122.22 2d7m s ALA 60 Ca -0.01 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.46 2d7m s ALA 60 Cb -0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2d7m s ALA 60 CO -0.09 0.11 -0.12 -0.80 0.00 0.00 0.00 175.76 174.86 2d7m s ASN 61 N -2.98 4.27 -0.01 0.00 0.01 -0.32 -4.99 114.94 110.92 2d7m s ASN 61 Ca 0.18 -0.28 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2d7m s ASN 61 Cb -0.03 -0.87 -0.01 0.00 0.41 0.00 0.00 41.25 40.75 2d7m s ASN 61 CO 0.06 0.26 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.10 2d7m s ILE 62 N -0.99 1.42 0.03 0.60 1.01 -1.26 -1.98 121.20 120.03 2d7m s ILE 62 Ca 0.17 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2d7m s ILE 62 Cb -0.11 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2d7m s ILE 62 CO 0.07 0.40 -0.07 -0.60 0.00 0.00 0.00 174.94 174.74 2d7m s ARG 63 N -0.44 0.49 -0.16 2.79 3.52 0.20 -4.98 118.95 120.36 2d7m s ARG 63 Ca 0.07 -0.56 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2d7m s ARG 63 Cb -0.07 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 32.98 2d7m s ARG 63 CO -0.01 0.07 -0.06 0.16 -0.81 0.00 0.00 175.30 174.65 2d7m s ASP 64 N -1.09 4.48 0.06 -2.12 -4.77 -1.26 -0.59 116.67 111.38 2d7m s ASP 64 Ca -0.06 -0.24 -0.17 0.00 -3.30 0.00 0.00 52.55 48.78 2d7m s ASP 64 Cb -0.07 -1.73 -0.18 0.00 -1.09 0.00 0.00 42.92 39.86 2d7m s ASP 64 CO 0.00 0.13 1.24 0.78 0.70 0.00 0.00 175.17 178.03 2d7m h ASN 65 N 6.99 0.70 0.00 2.11 -0.26 -1.46 -3.48 115.58 120.18 2d7m h ASN 65 Ca -0.31 -0.64 0.00 0.00 -0.56 0.00 0.00 56.30 54.78 2d7m h ASN 65 Cb 1.19 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2d7m h ASN 65 CO 0.60 1.23 0.00 0.61 -1.06 0.00 0.00 177.43 178.81 2d7m n GLY 66 N 0.72 3.10 0.04 2.83 0.00 -1.25 -4.84 105.19 105.77 2d7m n GLY 66 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2d7m n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7m n ASP 67 N 0.00 0.62 0.00 1.61 -0.08 -1.26 -4.90 116.55 112.54 2d7m n ASP 67 Ca 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 2d7m n ASP 67 Cb 0.00 0.70 0.00 0.00 2.34 0.00 0.00 41.12 44.16 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7m n GLY 68 N 1.36 0.73 3.53 0.27 0.00 -1.26 -4.98 105.19 104.84 2d7m n GLY 68 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2d7m n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7m s THR 69 N -0.73 0.00 0.13 2.61 -4.23 -1.24 -1.38 115.64 110.80 2d7m s THR 69 Ca 0.00 -1.51 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 2d7m s THR 69 Cb 0.00 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2d7m s THR 69 CO 0.00 0.00 0.27 -0.31 -0.54 0.00 0.00 174.62 174.04 2d7m s TYR 70 N -3.43 0.21 -0.01 3.99 1.51 0.13 -1.08 117.35 118.67 2d7m s TYR 70 Ca 0.27 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 2d7m s TYR 70 Cb -0.00 -0.00 -0.00 0.00 -0.11 0.00 0.00 41.96 41.84 2d7m s TYR 70 CO 0.15 -0.65 -0.09 0.99 -1.11 0.00 0.00 175.55 174.84 2d7m s THR 71 N -3.90 0.71 -0.01 -0.71 2.01 0.25 0.40 115.64 114.38 2d7m s THR 71 Ca 0.10 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2d7m s THR 71 Cb 0.04 -0.60 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 2d7m s THR 71 CO -0.06 0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 2d7m s VAL 72 N -0.13 0.62 0.04 3.82 1.01 -0.85 0.60 120.40 125.51 2d7m s VAL 72 Ca 0.02 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2d7m s VAL 72 Cb -0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2d7m s VAL 72 CO -0.00 0.19 -0.17 -0.94 0.00 0.00 0.00 175.10 174.18 2d7m s SER 73 N 0.00 1.97 0.22 3.32 1.04 -0.84 -0.21 113.70 119.21 2d7m s SER 73 Ca 0.00 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 2d7m s SER 73 Cb -0.05 -0.15 0.03 0.00 0.10 0.00 0.00 66.02 65.96 2d7m s SER 73 CO -0.00 0.09 0.62 -0.72 0.98 0.00 0.00 173.24 174.20 2d7m s TYR 74 N -0.81 -0.23 -0.34 5.02 1.13 0.97 -1.18 117.35 121.91 2d7m s TYR 74 Ca 0.04 -0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.58 2d7m s TYR 74 Cb -0.08 0.55 0.11 0.00 -1.10 0.00 0.00 41.96 41.44 2d7m s TYR 74 CO 0.01 -1.03 0.13 -1.17 -2.51 0.00 0.00 175.55 170.98 2d7m s LEU 75 N -2.87 2.51 -1.07 -3.49 2.96 -1.26 -0.24 118.68 115.22 2d7m s LEU 75 Ca 0.08 -1.92 -0.23 0.00 -0.22 0.00 0.00 54.13 51.84 2d7m s LEU 75 Cb -0.03 -0.95 -0.07 0.00 0.50 0.00 0.00 46.19 45.64 2d7m s LEU 75 CO -0.01 -0.38 1.94 -2.16 -1.32 0.00 0.00 176.35 174.42 2d7m s PRO 76 N 1.26 2.52 0.14 0.98 0.04 -1.26 -4.80 135.00 133.87 2d7m s PRO 76 Ca 0.12 -0.80 -0.22 0.00 0.04 0.00 0.00 61.00 60.14 2d7m s PRO 76 Cb -0.19 -5.17 -0.01 0.00 0.04 0.00 0.00 34.50 29.17 2d7m s PRO 76 CO -0.17 -3.74 1.66 0.22 0.04 0.00 0.00 177.00 175.01 2d7m h ASP 77 N 10.38 -0.52 -4.30 6.66 1.82 -1.96 -1.86 116.42 126.64 2d7m h ASP 77 Ca 0.17 0.10 -0.47 0.00 -0.39 0.00 0.00 57.03 56.44 2d7m h ASP 77 Cb 0.97 0.25 0.09 0.00 0.68 0.00 0.00 39.33 41.31 2d7m h ASP 77 CO 1.22 -0.21 0.35 -0.04 -1.61 0.00 0.00 179.24 178.95 2d7m s MET 78 N -6.14 2.22 0.03 0.28 -1.94 -1.26 -4.11 119.30 108.39 2d7m s MET 78 Ca -0.14 0.05 0.08 0.00 -1.71 0.00 0.00 55.69 53.97 2d7m s MET 78 Cb 0.11 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 2d7m s MET 78 CO 0.68 -1.36 -0.23 -1.54 -0.01 0.00 0.00 175.02 172.56 2d7m s SER 79 N -4.51 3.43 0.00 3.03 1.04 -1.26 -4.68 113.70 110.75 2d7m s SER 79 Ca 0.60 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2d7m s SER 79 Cb -0.11 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2d7m s SER 79 CO 0.48 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.58 2d7m n GLY 80 N 1.79 0.84 3.57 7.32 0.00 -0.93 -4.82 105.19 112.95 2d7m n GLY 80 Ca -0.17 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 2d7m n GLY 80 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7m s ARG 81 N -2.00 3.55 0.04 1.61 3.52 -1.26 0.14 118.95 124.55 2d7m s ARG 81 Ca 0.00 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.61 2d7m s ARG 81 Cb 0.00 -3.92 -0.06 0.00 -1.56 0.00 0.00 34.95 29.41 2d7m s ARG 81 CO 0.00 -1.19 0.48 0.71 -0.81 0.00 0.00 175.30 174.49 2d7m s TYR 82 N 3.68 3.74 -0.43 5.12 2.02 0.16 -4.14 117.35 127.51 2d7m s TYR 82 Ca 0.36 1.08 -0.09 0.00 -0.37 0.00 0.00 57.07 58.06 2d7m s TYR 82 Cb -0.10 -2.36 0.09 0.00 -0.40 0.00 0.00 41.96 39.18 2d7m s TYR 82 CO 0.25 0.60 0.27 0.99 -1.57 0.00 0.00 175.55 176.10 2d7m s THR 83 N -1.15 4.21 -0.32 -0.71 2.01 -1.14 -2.44 115.64 116.10 2d7m s THR 83 Ca 0.27 -1.47 -0.13 0.00 0.31 0.00 0.00 61.69 60.67 2d7m s THR 83 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2d7m s THR 83 CO 0.16 -0.55 0.27 -0.63 -0.69 0.00 0.00 174.62 173.17 2d7m s ILE 84 N 1.41 5.26 -0.37 1.82 1.01 -1.16 -1.52 121.20 127.65 2d7m s ILE 84 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2d7m s ILE 84 Cb -0.24 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2d7m s ILE 84 CO 0.02 0.04 0.22 -0.89 0.00 0.00 0.00 174.94 174.32 2d7m s THR 85 N 1.82 4.79 -0.19 2.92 2.01 0.10 -1.45 115.64 125.64 2d7m s THR 85 Ca 0.08 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2d7m s THR 85 Cb -0.17 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2d7m s THR 85 CO 0.11 -0.18 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.18 2d7m s ILE 86 N 1.61 3.43 0.04 1.82 1.01 -1.26 -1.48 121.20 126.36 2d7m s ILE 86 Ca 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2d7m s ILE 86 Cb -0.19 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2d7m s ILE 86 CO 0.08 0.45 -0.14 -0.54 0.00 0.00 0.00 174.94 174.79 2d7m s LYS 87 N 1.09 0.92 -0.15 2.79 1.02 -0.69 -2.71 119.74 122.02 2d7m s LYS 87 Ca 0.01 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2d7m s LYS 87 Cb -0.15 -0.93 -0.00 0.00 -0.52 0.00 0.00 37.83 36.24 2d7m s LYS 87 CO -0.00 0.23 -0.16 -0.47 -0.92 0.00 0.00 175.35 174.03 2d7m s TYR 88 N -0.86 2.77 -1.39 3.18 5.04 0.65 -1.12 117.35 125.64 2d7m s TYR 88 Ca 0.01 -1.06 -0.18 0.00 -2.44 0.00 0.00 57.07 53.41 2d7m s TYR 88 Cb -0.08 -1.88 0.18 0.00 0.35 0.00 0.00 41.96 40.52 2d7m s TYR 88 CO 0.01 -0.48 0.44 0.41 -1.34 0.00 0.00 175.55 174.59 2d7m n GLY 89 N 4.06 -0.33 1.51 8.97 0.00 -1.13 0.18 105.19 118.45 2d7m n GLY 89 Ca -0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2d7m n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7m n GLY 90 N -0.90 0.78 2.69 -0.02 0.00 -1.26 -4.90 105.19 101.58 2d7m n GLY 90 Ca 0.09 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 2d7m n GLY 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7m s ASP 91 N -2.87 2.05 0.15 1.61 -1.08 0.48 -5.10 116.67 111.92 2d7m s ASP 91 Ca 0.00 -0.65 -0.31 0.00 -0.52 0.00 0.00 52.55 51.07 2d7m s ASP 91 Cb 0.00 0.18 -0.09 0.00 -1.46 0.00 0.00 42.92 41.55 2d7m s ASP 91 CO 0.00 -0.37 1.49 -0.70 0.52 0.00 0.00 175.17 176.11 2d7m s GLU 92 N 2.26 4.26 0.64 4.34 2.12 -1.26 -0.25 118.70 130.81 2d7m s GLU 92 Ca 0.07 2.25 -0.17 0.00 0.36 0.00 0.00 54.97 57.48 2d7m s GLU 92 Cb -0.15 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 2d7m s GLU 92 CO -0.23 -0.52 1.19 0.96 -0.54 0.00 0.00 175.26 176.12 2d7m s ILE 93 N 1.02 2.63 -2.00 -3.70 -4.36 -1.10 -4.85 121.20 108.84 2d7m s ILE 93 Ca 0.67 0.35 0.10 0.00 -0.26 0.00 0.00 60.65 61.52 2d7m s ILE 93 Cb -0.41 -3.03 0.30 0.00 1.25 0.00 0.00 42.46 40.57 2d7m s ILE 93 CO 0.32 -0.12 1.06 -0.81 0.24 0.00 0.00 174.94 175.63 2d7m n PRO 94 N -2.02 0.49 -0.00 0.37 -0.04 -1.26 -1.88 135.00 130.66 2d7m n PRO 94 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2d7m n PRO 94 Cb 0.50 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 2d7m n PRO 94 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7m n TYR 95 N -0.84 0.00 -3.49 0.54 4.02 -1.26 -4.99 117.16 111.14 2d7m n TYR 95 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.68 2d7m n TYR 95 Cb 0.04 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.14 2d7m n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d7m s SER 96 N -3.07 6.45 0.40 7.72 0.15 -0.79 -3.77 113.70 120.79 2d7m s SER 96 Ca -0.00 0.62 -0.25 0.00 0.70 0.00 0.00 55.95 57.01 2d7m s SER 96 Cb 0.10 -2.10 -0.08 0.00 -1.71 0.00 0.00 66.02 62.22 2d7m s SER 96 CO 0.60 -0.11 1.19 -2.16 1.20 0.00 0.00 173.24 173.95 2d7m s PRO 97 N -3.31 4.03 -0.55 5.44 0.04 -1.26 -4.87 135.00 134.51 2d7m s PRO 97 Ca 0.42 1.88 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 2d7m s PRO 97 Cb -0.11 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.79 2d7m s PRO 97 CO 0.28 -0.35 0.99 -0.06 0.04 0.00 0.00 177.00 177.90 2d7m s PHE 98 N -1.39 2.76 -0.46 0.56 0.08 -0.53 -4.94 117.98 114.06 2d7m s PHE 98 Ca 0.57 0.07 -0.29 0.00 0.12 0.00 0.00 56.93 57.40 2d7m s PHE 98 Cb -0.32 -4.15 0.02 0.00 -0.57 0.00 0.00 43.02 38.00 2d7m s PHE 98 CO 0.40 -1.39 1.26 -0.98 -0.10 0.00 0.00 175.22 174.41 2d7m s ARG 99 N 4.12 3.64 0.13 0.44 1.70 -1.26 -3.00 118.95 124.72 2d7m s ARG 99 Ca 0.33 0.70 0.09 0.00 -0.47 0.00 0.00 55.73 56.38 2d7m s ARG 99 Cb -0.12 -3.97 -0.04 0.00 -0.57 0.00 0.00 34.95 30.26 2d7m s ARG 99 CO 0.20 -1.49 -0.23 0.42 -1.08 0.00 0.00 175.30 173.13 2d7m s ILE 100 N 4.93 1.95 0.02 4.99 -1.09 -1.02 -4.89 121.20 126.09 2d7m s ILE 100 Ca 0.53 -1.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.34 2d7m s ILE 100 Cb -0.10 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.98 2d7m s ILE 100 CO 0.32 -0.04 -0.24 -2.28 -1.23 0.00 0.00 174.94 171.47 2d7m s HIS 101 N -1.27 2.39 -0.18 3.97 2.46 -1.26 0.39 115.29 121.80 2d7m s HIS 101 Ca 0.11 -0.37 0.01 0.00 0.47 0.00 0.00 55.06 55.27 2d7m s HIS 101 Cb -0.09 -1.45 0.01 0.00 -0.13 0.00 0.00 32.58 30.92 2d7m s HIS 101 CO 0.06 0.11 -0.18 0.00 -2.47 0.00 0.00 174.74 172.26 2d7m s ALA 102 N -0.78 2.38 0.01 1.58 0.00 0.12 -0.55 121.76 124.53 2d7m s ALA 102 Ca 0.12 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2d7m s ALA 102 Cb -0.10 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2d7m s ALA 102 CO 0.02 -0.29 0.36 -0.51 0.00 0.00 0.00 175.76 175.34 2d7m s LEU 103 N 1.20 4.41 -0.11 0.00 1.43 0.14 -2.20 118.68 123.56 2d7m s LEU 103 Ca 0.02 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 2d7m s LEU 103 Cb -0.14 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2d7m s LEU 103 CO -0.09 0.28 1.53 -2.16 0.23 0.00 0.00 176.35 176.14 2d7m s PRO 104 N -1.42 4.14 0.22 1.29 0.04 -1.26 -0.25 135.00 137.75 2d7m s PRO 104 Ca 0.26 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2d7m s PRO 104 Cb -0.15 -3.93 -0.16 0.00 0.04 0.00 0.00 34.50 30.30 2d7m s PRO 104 CO 0.14 -0.87 0.69 0.25 0.04 0.00 0.00 177.00 177.25 2d7m n THR 105 N 5.58 1.89 -0.26 1.26 -2.24 -1.26 -4.90 114.28 114.35 2d7m n THR 105 Ca 0.16 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2d7m n THR 105 Cb 0.44 -0.29 0.09 0.00 -2.10 0.00 0.00 70.33 68.47 2d7m n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7m n GLY 106 N 1.78 -2.12 3.54 3.38 0.00 -1.26 -4.53 105.19 105.97 2d7m n GLY 106 Ca 0.16 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2d7m n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d7m n ASP 107 N -1.77 0.98 -3.52 1.61 5.75 -1.26 -4.75 116.55 113.59 2d7m n ASP 107 Ca 0.04 -1.05 -0.02 0.00 -0.01 0.00 0.00 54.79 53.76 2d7m n ASP 107 Cb 0.19 -1.34 0.01 0.00 -1.03 0.00 0.00 41.12 38.96 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d7m s ALA 108 N 10.57 -1.80 0.53 2.12 0.00 -1.26 -5.15 121.76 126.76 2d7m s ALA 108 Ca 1.06 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 2d7m s ALA 108 Cb -0.38 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 2d7m s ALA 108 CO 0.25 -1.07 1.27 -1.12 0.00 0.00 0.00 175.76 175.08 2d7m s SER 109 N -3.36 5.53 -0.68 0.00 0.01 -1.26 -4.82 113.70 109.11 2d7m s SER 109 Ca 0.21 2.55 -0.26 0.00 1.31 0.00 0.00 55.95 59.76 2d7m s SER 109 Cb -0.01 -2.62 -0.23 0.00 0.21 0.00 0.00 66.02 63.37 2d7m s SER 109 CO 0.03 -1.38 1.86 -1.20 0.41 0.00 0.00 173.24 172.97 2d7m n SER 110 N -0.96 1.93 0.00 2.44 7.64 -1.26 -4.85 113.62 118.55 2d7m n SER 110 Ca 0.10 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.39 2d7m n SER 110 Cb 0.47 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2d7m n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7m n GLY 111 N 5.25 0.99 3.63 0.23 0.00 -1.25 -4.65 105.19 109.39 2d7m n GLY 111 Ca 0.46 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2d7m n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7m s PRO 112 N 0.00 -0.54 0.27 1.61 0.04 -1.26 -5.06 135.00 130.05 2d7m s PRO 112 Ca 0.00 0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.24 2d7m s PRO 112 Cb 0.00 -1.65 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 2d7m s PRO 112 CO 0.00 -3.31 0.42 -1.54 0.04 0.00 0.00 177.00 172.61 2d7m s SER 113 N -3.70 6.32 0.17 6.66 1.04 -1.26 -5.06 113.70 117.88 2d7m s SER 113 Ca 0.69 0.24 0.06 0.00 0.48 0.00 0.00 55.95 57.42 2d7m s SER 113 Cb -0.14 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 2d7m s SER 113 CO 0.57 -0.14 0.07 -0.94 0.98 0.00 0.00 173.24 173.79 2d7m s SER 114 N -3.87 5.16 0.00 7.02 1.04 -1.26 -5.23 113.70 116.56 2d7m s SER 114 Ca 0.36 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2d7m s SER 114 Cb -0.10 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.79 2d7m s SER 114 CO 0.31 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.22