#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7m s SER 2 N 0.00 5.43 -0.09 1.61 1.04 -1.26 -5.03 113.70 115.40 2d7m s SER 2 Ca 0.00 -3.04 -0.04 0.00 0.48 0.00 0.00 55.95 53.35 2d7m s SER 2 Cb 0.00 -1.88 0.05 0.00 0.10 0.00 0.00 66.02 64.29 2d7m s SER 2 CO 0.00 -0.34 0.19 -0.94 0.98 0.00 0.00 173.24 173.14 2d7m s SER 3 N 0.54 0.02 -0.14 7.02 1.04 -1.26 -5.02 113.70 115.90 2d7m s SER 3 Ca 0.19 0.41 0.05 0.00 0.48 0.00 0.00 55.95 57.08 2d7m s SER 3 Cb -0.17 0.33 0.16 0.00 0.10 0.00 0.00 66.02 66.44 2d7m s SER 3 CO -0.05 -0.18 0.92 0.61 0.98 0.00 0.00 173.24 175.52 2d7m n GLY 4 N 4.52 0.17 3.14 7.32 0.00 -1.26 -5.15 105.19 113.93 2d7m n GLY 4 Ca -0.21 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2d7m n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m s SER 5 N -0.44 1.74 -0.52 1.61 0.01 -1.26 -5.06 113.70 109.78 2d7m s SER 5 Ca 0.04 -0.36 -0.43 0.00 1.31 0.00 0.00 55.95 56.51 2d7m s SER 5 Cb 0.17 -0.16 -0.19 0.00 0.21 0.00 0.00 66.02 66.06 2d7m s SER 5 CO -0.05 0.12 2.18 -0.24 0.41 0.00 0.00 173.24 175.66 2d7m n SER 6 N 2.33 0.84 -4.47 2.44 2.88 -1.26 -4.83 113.62 111.55 2d7m n SER 6 Ca -0.16 0.63 -0.43 0.00 -1.33 0.00 0.00 58.87 57.58 2d7m n SER 6 Cb 0.55 -0.93 -0.04 0.00 -0.75 0.00 0.00 64.21 63.04 2d7m n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7m s GLY 7 N 6.28 1.40 -1.18 0.46 0.00 -1.26 -4.96 107.32 108.06 2d7m s GLY 7 Ca 1.20 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 2d7m s GLY 7 CO 0.64 2.02 1.37 0.00 0.00 0.00 0.00 173.10 177.13 2d7m n ALA 8 N 7.55 4.15 -3.02 3.20 0.00 -1.26 -4.96 120.51 126.18 2d7m n ALA 8 Ca -0.03 -4.41 -0.12 0.00 0.00 0.00 0.00 53.44 48.88 2d7m n ALA 8 Cb 0.46 -2.83 -0.12 0.00 0.00 0.00 0.00 19.45 16.96 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 0.37 -0.12 -0.28 0.00 -0.00 -1.26 -3.60 115.29 110.40 2d7m s HIS 9 Ca 0.38 0.29 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 2d7m s HIS 9 Cb -0.04 0.04 0.08 0.00 -0.00 0.00 0.00 32.58 32.66 2d7m s HIS 9 CO -0.02 -0.10 0.03 -0.51 -0.00 0.00 0.00 174.74 174.15 2d7m s ASP 10 N -0.11 4.00 0.51 7.38 1.11 -0.79 -4.91 116.67 123.86 2d7m s ASP 10 Ca -0.02 -1.51 0.20 0.00 0.18 0.00 0.00 52.55 51.40 2d7m s ASP 10 Cb -0.02 -1.08 1.31 0.00 1.07 0.00 0.00 42.92 44.20 2d7m s ASP 10 CO 0.00 -0.34 2.11 0.00 1.18 0.00 0.00 175.17 178.12 2d7m h ALA 11 N 7.97 1.70 0.00 5.23 0.00 -1.84 -1.16 119.26 131.17 2d7m h ALA 11 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2d7m h ALA 11 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2d7m h ALA 11 CO 0.45 0.10 0.00 1.03 0.00 0.00 0.00 179.25 180.83 2d7m h SER 12 N 0.00 0.00 -0.29 0.00 0.87 -1.93 -0.10 113.55 112.10 2d7m h SER 12 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7m h SER 12 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2d7m h SER 12 CO 0.01 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 2d7m n LYS 13 N -2.79 1.73 -3.57 2.24 4.76 -0.44 -4.80 118.16 115.28 2d7m n LYS 13 Ca -0.01 -1.06 -0.38 0.00 -2.87 0.00 0.00 58.31 53.99 2d7m n LYS 13 Cb 0.12 -1.26 -0.11 0.00 -1.84 0.00 0.00 35.03 31.94 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 -1.62 5.29 -0.23 -0.18 1.01 -0.05 -4.31 120.40 120.32 2d7m s VAL 14 Ca 0.20 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 2d7m s VAL 14 Cb 0.10 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2d7m s VAL 14 CO 0.13 0.23 0.26 -0.13 0.00 0.00 0.00 175.10 175.59 2d7m s ARG 15 N 1.79 4.09 -0.25 2.72 1.81 -1.00 -5.00 118.95 123.11 2d7m s ARG 15 Ca 0.08 -0.09 -0.06 0.00 -1.72 0.00 0.00 55.73 53.94 2d7m s ARG 15 Cb -0.16 -3.56 -0.01 0.00 -0.45 0.00 0.00 34.95 30.77 2d7m s ARG 15 CO 0.11 -0.03 0.02 0.00 -0.68 0.00 0.00 175.30 174.73 2d7m s ALA 16 N 1.30 2.99 0.20 2.13 0.00 -1.26 -1.65 121.76 125.48 2d7m s ALA 16 Ca 0.12 -1.23 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 2d7m s ALA 16 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2d7m s ALA 16 CO 0.07 -0.57 0.34 0.45 0.00 0.00 0.00 175.76 176.05 2d7m s SER 17 N 1.53 -0.01 0.00 0.00 0.15 -1.12 -5.03 113.70 109.23 2d7m s SER 17 Ca 0.05 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2d7m s SER 17 Cb -0.15 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2d7m s SER 17 CO 0.00 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2d7m n GLY 18 N -0.30 0.71 0.22 9.45 0.00 -1.26 -1.19 105.19 112.83 2d7m n GLY 18 Ca -0.04 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 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 8.61 0.75 0.00 1.61 0.13 -1.96 -3.07 132.00 138.07 2d7m h PRO 19 Ca 0.00 -0.39 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 1.02 -0.02 0.78 -0.23 0.00 0.00 178.00 179.54 2d7m h GLY 20 N 0.51 0.00 -3.76 1.56 0.00 -1.89 -1.96 103.07 97.53 2d7m h GLY 20 Ca 0.05 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.79 2d7m h GLY 20 CO 0.08 0.00 0.35 1.04 0.00 0.00 0.00 176.54 178.00 2d7m n LEU 21 N -4.04 6.60 -4.66 3.11 4.77 -1.16 -4.97 117.00 116.65 2d7m n LEU 21 Ca -0.03 -4.29 -0.43 0.00 -0.03 0.00 0.00 56.01 51.23 2d7m n LEU 21 Cb 0.11 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.40 2d7m n LEU 21 CO 0.30 1.57 0.92 0.21 -1.33 0.00 0.00 177.39 179.05 2d7m s ASN 22 N -2.28 7.10 0.24 -1.43 2.47 -0.74 -4.73 114.94 115.58 2d7m s ASN 22 Ca 0.59 1.41 0.11 0.00 0.42 0.00 0.00 52.86 55.38 2d7m s ASN 22 Cb 0.47 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.94 2d7m s ASN 22 CO 0.02 -0.66 1.52 0.00 -3.72 0.00 0.00 177.10 174.26 2d7m h ALA 23 N 7.46 0.77 0.00 1.71 0.00 -1.91 -3.07 119.26 124.22 2d7m h ALA 23 Ca -0.20 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 2d7m h ALA 23 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2d7m h ALA 23 CO 0.97 0.86 -0.19 0.77 0.00 0.00 0.00 179.25 181.66 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.93 -3.43 113.55 108.21 2d7m h SER 24 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d7m h SER 24 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2d7m h SER 24 CO 0.09 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 2d7m n GLY 25 N 0.00 3.94 3.57 -3.77 0.00 -1.16 -4.97 105.19 102.81 2d7m n GLY 25 Ca -0.00 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.73 3.47 -0.38 -0.61 -4.36 0.68 -4.86 121.20 114.41 2d7m s ILE 26 Ca 0.00 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 59.17 2d7m s ILE 26 Cb 0.00 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 2d7m s ILE 26 CO 0.00 0.33 1.72 -2.16 0.24 0.00 0.00 174.94 175.07 2d7m s PRO 27 N -1.59 3.32 1.22 0.37 0.04 -1.26 -0.05 135.00 137.05 2d7m s PRO 27 Ca 0.18 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 2d7m s PRO 27 Cb -0.11 -4.18 0.30 0.00 0.04 0.00 0.00 34.50 30.56 2d7m s PRO 27 CO 0.09 -1.87 1.01 0.00 0.04 0.00 0.00 177.00 176.26 2d7m s ALA 28 N 6.77 -0.61 -1.31 8.56 0.00 0.79 -3.93 121.76 132.03 2d7m s ALA 28 Ca 0.74 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 2d7m s ALA 28 Cb -0.20 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2d7m s ALA 28 CO 0.32 -4.02 1.02 0.43 0.00 0.00 0.00 175.76 173.51 2d7m n SER 29 N -5.06 -3.77 -3.63 0.00 7.64 -0.91 -4.28 113.62 103.60 2d7m n SER 29 Ca 0.04 -0.64 -0.12 0.00 1.01 0.00 0.00 58.87 59.16 2d7m n SER 29 Cb 0.55 -4.78 -0.07 0.00 -1.01 0.00 0.00 64.21 58.90 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 -6.86 -0.76 -0.53 -3.43 2.96 -1.25 -2.33 118.68 106.47 2d7m s LEU 30 Ca 0.29 1.40 -0.27 0.00 -0.22 0.00 0.00 54.13 55.32 2d7m s LEU 30 Cb -0.13 2.38 -0.02 0.00 0.50 0.00 0.00 46.19 48.92 2d7m s LEU 30 CO 0.76 -0.23 1.81 -2.16 -1.32 0.00 0.00 176.35 175.20 2d7m s PRO 31 N 0.70 2.87 0.06 0.98 0.04 -1.26 -4.18 135.00 134.21 2d7m s PRO 31 Ca -0.02 0.83 0.05 0.00 0.04 0.00 0.00 61.00 61.90 2d7m s PRO 31 Cb -0.05 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 2d7m s PRO 31 CO -0.05 -2.43 -0.07 0.54 0.04 0.00 0.00 177.00 175.03 2d7m s VAL 32 N 8.27 3.58 -0.04 -0.36 0.11 0.49 -4.91 120.40 127.53 2d7m s VAL 32 Ca 0.70 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2d7m s VAL 32 Cb -0.15 -2.63 0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2d7m s VAL 32 CO 0.25 0.24 0.10 -1.83 -3.33 0.00 0.00 175.10 170.53 2d7m s GLU 33 N -1.87 0.09 0.31 1.54 4.04 -1.26 -0.01 118.70 121.55 2d7m s GLU 33 Ca 0.20 0.20 0.04 0.00 0.04 0.00 0.00 54.97 55.46 2d7m s GLU 33 Cb -0.11 -0.04 0.04 0.00 0.02 0.00 0.00 34.13 34.04 2d7m s GLU 33 CO 0.12 -0.07 0.34 1.97 -1.84 0.00 0.00 175.26 175.77 2d7m n PHE 34 N 3.46 -1.78 -3.95 4.83 -1.74 0.33 -4.14 117.46 114.46 2d7m n PHE 34 Ca -0.18 -1.24 -0.22 0.00 -0.56 0.00 0.00 57.45 55.25 2d7m n PHE 34 Cb 0.56 -0.28 -0.17 0.00 1.52 0.00 0.00 39.48 41.12 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 -1.27 0.55 -0.82 1.97 2.01 -0.34 -2.50 115.64 115.24 2d7m s THR 35 Ca 0.25 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 2d7m s THR 35 Cb -0.02 -0.63 0.22 0.00 0.01 0.00 0.00 72.50 72.08 2d7m s THR 35 CO 0.16 0.27 0.76 -0.63 -0.69 0.00 0.00 174.62 174.49 2d7m s ILE 36 N 1.52 5.52 -0.86 1.82 -1.09 0.10 -2.78 121.20 125.43 2d7m s ILE 36 Ca -0.01 -2.52 -0.25 0.00 -2.23 0.00 0.00 60.65 55.63 2d7m s ILE 36 Cb -0.13 -4.41 0.04 0.00 -1.58 0.00 0.00 42.46 36.37 2d7m s ILE 36 CO -0.04 -1.02 1.37 -0.62 -1.23 0.00 0.00 174.94 173.40 2d7m s ASP 37 N 2.05 6.29 -0.15 3.58 -1.08 -0.66 -0.62 116.67 126.09 2d7m s ASP 37 Ca 0.18 -0.89 -0.00 0.00 -0.52 0.00 0.00 52.55 51.32 2d7m s ASP 37 Cb -0.11 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.82 2d7m s ASP 37 CO -0.09 -1.71 -0.08 0.00 0.52 0.00 0.00 175.17 173.82 2d7m s ALA 38 N 5.49 1.52 -0.18 3.66 0.00 -0.14 -2.38 121.76 129.73 2d7m s ALA 38 Ca 0.41 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 2d7m s ALA 38 Cb -0.04 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 2d7m s ALA 38 CO 0.04 -0.61 -0.21 0.54 0.00 0.00 0.00 175.76 175.52 2d7m n ARG 39 N 4.87 0.51 -1.29 0.00 3.00 -1.17 -3.62 116.66 118.96 2d7m n ARG 39 Ca -0.13 0.39 -0.30 0.00 -0.01 0.00 0.00 57.85 57.80 2d7m n ARG 39 Cb 0.49 -1.59 0.12 0.00 0.00 0.00 0.00 32.46 31.48 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 5.95 0.23 0.55 8.00 -1.26 -4.54 116.55 120.98 2d7m n ASP 40 Ca -0.18 -3.71 0.16 0.00 0.71 0.00 0.00 54.79 51.77 2d7m n ASP 40 Cb 0.47 -0.91 0.73 0.00 -0.02 0.00 0.00 41.12 41.39 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7m h ALA 41 N 1.56 1.00 0.00 2.24 0.00 -1.79 -3.34 119.26 118.93 2d7m h ALA 41 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2d7m h ALA 41 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2d7m h ALA 41 CO 1.37 0.00 0.00 0.41 0.00 0.00 0.00 179.25 181.03 2d7m n GLY 42 N -0.38 2.80 2.65 0.00 0.00 -1.26 -1.88 105.19 107.11 2d7m n GLY 42 Ca 0.00 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 2d7m n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d7m n GLU 43 N -1.09 3.78 0.00 1.61 2.13 -1.24 -4.89 120.64 120.94 2d7m n GLU 43 Ca 0.00 -3.52 0.00 0.00 0.66 0.00 0.00 57.16 54.30 2d7m n GLU 43 Cb 0.00 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.34 2d7m n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d7m n GLY 44 N 0.42 5.29 3.11 8.31 0.00 -1.26 -5.04 105.19 116.02 2d7m n GLY 44 Ca 0.53 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 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 1.85 0.27 0.99 0.05 -1.26 -4.89 118.68 115.69 2d7m s LEU 45 Ca 0.00 -0.36 -0.27 0.00 0.05 0.00 0.00 54.13 53.55 2d7m s LEU 45 Cb 0.00 -0.97 -0.09 0.00 -2.05 0.00 0.00 46.19 43.08 2d7m s LEU 45 CO 0.00 0.12 0.92 -0.22 -0.55 0.00 0.00 176.35 176.61 2d7m s LEU 46 N 0.26 4.48 0.04 1.48 2.96 -1.26 -1.75 118.68 124.90 2d7m s LEU 46 Ca -0.09 1.84 0.06 0.00 -0.22 0.00 0.00 54.13 55.72 2d7m s LEU 46 Cb -0.13 -3.77 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 2d7m s LEU 46 CO 0.03 0.05 -0.16 0.42 -1.32 0.00 0.00 176.35 175.37 2d7m s THR 47 N -1.40 1.31 -0.00 3.68 -4.23 -0.01 -4.99 115.64 109.99 2d7m s THR 47 Ca 0.45 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 2d7m s THR 47 Cb -0.22 -1.16 -0.00 0.00 1.34 0.00 0.00 72.50 72.46 2d7m s THR 47 CO 0.27 0.08 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.71 2d7m s VAL 48 N -0.82 0.27 -0.07 2.29 1.01 -1.26 -2.20 120.40 119.61 2d7m s VAL 48 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2d7m s VAL 48 Cb -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2d7m s VAL 48 CO 0.01 0.08 0.20 -1.58 0.00 0.00 0.00 175.10 173.81 2d7m s GLN 49 N -0.07 0.23 -0.06 2.72 2.00 -0.63 -4.89 119.66 118.95 2d7m s GLN 49 Ca 0.01 0.29 0.03 0.00 -2.00 0.00 0.00 55.36 53.69 2d7m s GLN 49 Cb -0.01 0.10 0.01 0.00 0.80 0.00 0.00 33.01 33.90 2d7m s GLN 49 CO -0.00 -0.04 -0.14 0.42 -0.50 0.00 0.00 175.29 175.03 2d7m s ILE 50 N 0.17 1.28 -0.26 -2.34 1.01 -1.26 -0.31 121.20 119.50 2d7m s ILE 50 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2d7m s ILE 50 Cb -0.02 -1.14 0.04 0.00 0.01 0.00 0.00 42.46 41.34 2d7m s ILE 50 CO -0.00 0.38 -0.06 -0.76 0.00 0.00 0.00 174.94 174.51 2d7m s LEU 51 N 0.48 3.40 1.00 2.97 1.43 -0.82 -0.67 118.68 126.48 2d7m s LEU 51 Ca -0.12 -1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 51.71 2d7m s LEU 51 Cb -0.15 -1.65 -0.15 0.00 0.03 0.00 0.00 46.19 44.27 2d7m s LEU 51 CO 0.04 -0.17 -0.95 -0.90 0.23 0.00 0.00 176.35 174.59 2d7m n ASP 52 N 4.62 -4.90 0.00 2.29 5.68 -0.52 -2.88 116.55 120.84 2d7m n ASP 52 Ca -0.15 0.13 0.02 0.00 -0.50 0.00 0.00 54.79 54.29 2d7m n ASP 52 Cb 0.45 -0.71 0.14 0.00 -1.14 0.00 0.00 41.12 39.86 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 2.20 0.49 -0.08 0.11 -0.04 -1.26 -2.32 135.00 134.10 2d7m n PRO 53 Ca -0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2d7m n PRO 53 Cb 0.62 -1.15 -0.11 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.65 1.34 0.00 0.54 1.02 -1.26 -4.87 120.64 116.75 2d7m n GLU 54 Ca 0.04 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2d7m n GLU 54 Cb 0.02 -1.38 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 2.19 1.29 3.19 0.62 0.00 -0.98 -5.15 105.19 106.35 2d7m n GLY 55 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.04 0.86 0.14 1.61 -0.14 -1.26 -4.97 119.74 115.94 2d7m s LYS 56 Ca 0.00 -1.03 -0.31 0.00 -1.36 0.00 0.00 55.97 53.28 2d7m s LYS 56 Cb 0.00 -0.83 -0.08 0.00 -1.68 0.00 0.00 37.83 35.25 2d7m s LYS 56 CO 0.00 0.17 1.34 -1.25 -0.76 0.00 0.00 175.35 174.86 2d7m s PRO 57 N -2.00 4.35 0.39 -1.68 0.04 -1.26 -1.44 135.00 133.41 2d7m s PRO 57 Ca 0.01 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2d7m s PRO 57 Cb -0.08 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.26 2d7m s PRO 57 CO 0.02 -0.36 0.42 1.63 0.04 0.00 0.00 177.00 178.75 2d7m n LYS 58 N 3.53 0.83 -3.89 4.56 4.76 0.16 -4.88 118.16 123.23 2d7m n LYS 58 Ca 0.09 -2.28 -0.35 0.00 -2.87 0.00 0.00 58.31 52.90 2d7m n LYS 58 Cb 0.43 0.05 -0.14 0.00 -1.84 0.00 0.00 35.03 33.53 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 3.42 0.13 1.97 2.47 -1.26 -4.72 119.74 118.06 2d7m s LYS 59 Ca 0.32 -0.60 0.08 0.00 -1.56 0.00 0.00 55.97 54.20 2d7m s LYS 59 Cb -0.03 -3.06 -0.04 0.00 -1.46 0.00 0.00 37.83 33.25 2d7m s LYS 59 CO 0.20 -0.19 -0.18 0.00 0.16 0.00 0.00 175.35 175.34 2d7m s ALA 60 N 1.49 1.81 0.07 3.13 0.00 -1.26 -4.57 121.76 122.43 2d7m s ALA 60 Ca 0.06 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.73 2d7m s ALA 60 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2d7m s ALA 60 CO -0.02 0.24 -0.14 -0.80 0.00 0.00 0.00 175.76 175.04 2d7m s ASN 61 N -2.36 4.11 -0.02 0.00 0.01 -0.73 -5.02 114.94 110.94 2d7m s ASN 61 Ca 0.11 -0.41 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2d7m s ASN 61 Cb -0.07 -0.73 -0.00 0.00 0.41 0.00 0.00 41.25 40.86 2d7m s ASN 61 CO 0.05 0.22 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.12 2d7m s ILE 62 N -1.07 0.83 0.12 0.60 1.01 -1.26 -2.59 121.20 118.83 2d7m s ILE 62 Ca 0.18 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2d7m s ILE 62 Cb -0.11 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2d7m s ILE 62 CO 0.09 0.24 -0.19 -0.60 0.00 0.00 0.00 174.94 174.49 2d7m s ARG 63 N -0.09 1.11 -0.24 2.79 3.52 0.97 -5.00 118.95 122.01 2d7m s ARG 63 Ca 0.01 -1.21 -0.04 0.00 -0.13 0.00 0.00 55.73 54.37 2d7m s ARG 63 Cb -0.06 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 2d7m s ARG 63 CO -0.00 0.27 -0.03 0.34 -0.81 0.00 0.00 175.30 175.07 2d7m s ASP 64 N -2.16 4.41 -0.03 -2.12 -1.08 -1.26 -2.60 116.67 111.83 2d7m s ASP 64 Ca 0.08 -0.59 -0.17 0.00 -0.52 0.00 0.00 52.55 51.36 2d7m s ASP 64 Cb -0.08 -1.74 -0.32 0.00 -1.46 0.00 0.00 42.92 39.32 2d7m s ASP 64 CO 0.04 -0.08 0.82 0.78 0.52 0.00 0.00 175.17 177.26 2d7m h ASN 65 N 8.10 0.62 0.00 -0.34 2.35 -1.89 -3.48 115.58 120.93 2d7m h ASN 65 Ca -0.37 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.45 2d7m h ASN 65 Cb 1.14 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2d7m h ASN 65 CO 0.60 1.62 0.00 0.61 -1.65 0.00 0.00 177.43 178.61 2d7m n GLY 66 N 1.74 3.23 1.13 2.83 0.00 -1.25 -4.85 105.19 108.01 2d7m n GLY 66 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2d7m n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7m n ASP 67 N 0.04 2.86 0.00 1.61 9.92 -1.26 -4.77 116.55 124.94 2d7m n ASP 67 Ca 0.00 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 2d7m n ASP 67 Cb 0.00 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7m n GLY 68 N 0.13 0.81 3.53 0.44 0.00 -1.26 -4.98 105.19 103.86 2d7m n GLY 68 Ca 0.13 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 0.00 0.14 2.61 -4.23 -1.24 -0.97 115.64 109.95 2d7m s THR 69 Ca 0.00 -1.51 -0.13 0.00 -1.18 0.00 0.00 61.69 58.87 2d7m s THR 69 Cb 0.00 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2d7m s THR 69 CO 0.00 0.00 0.35 -0.31 -0.54 0.00 0.00 174.62 174.12 2d7m s TYR 70 N -3.50 0.01 0.01 3.99 1.51 0.21 -2.77 117.35 116.81 2d7m s TYR 70 Ca 0.27 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2d7m s TYR 70 Cb -0.00 0.15 -0.02 0.00 -0.11 0.00 0.00 41.96 41.98 2d7m s TYR 70 CO 0.14 -0.71 -0.13 0.99 -1.11 0.00 0.00 175.55 174.73 2d7m s THR 71 N -3.86 1.00 -0.02 -0.71 2.01 -1.07 0.01 115.64 113.00 2d7m s THR 71 Ca 0.07 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2d7m s THR 71 Cb 0.02 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.68 2d7m s THR 71 CO -0.08 0.13 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 2d7m s VAL 72 N -0.57 0.00 0.09 3.82 1.01 -1.04 -0.02 120.40 123.69 2d7m s VAL 72 Ca 0.03 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2d7m s VAL 72 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2d7m s VAL 72 CO 0.00 0.10 -0.25 -0.94 0.00 0.00 0.00 175.10 174.02 2d7m s SER 73 N 1.06 3.04 0.28 3.32 1.04 -1.07 -0.52 113.70 120.85 2d7m s SER 73 Ca -0.09 -0.66 -0.19 0.00 0.48 0.00 0.00 55.95 55.48 2d7m s SER 73 Cb -0.13 -0.22 0.02 0.00 0.10 0.00 0.00 66.02 65.78 2d7m s SER 73 CO -0.03 0.18 0.68 -0.72 0.98 0.00 0.00 173.24 174.33 2d7m s TYR 74 N -0.97 -0.09 -0.34 5.02 1.13 0.99 -1.77 117.35 121.32 2d7m s TYR 74 Ca 0.11 -0.36 -0.00 0.00 -1.41 0.00 0.00 57.07 55.41 2d7m s TYR 74 Cb -0.10 0.62 0.11 0.00 -1.10 0.00 0.00 41.96 41.49 2d7m s TYR 74 CO 0.04 -1.20 0.14 -1.17 -2.51 0.00 0.00 175.55 170.84 2d7m s LEU 75 N -2.94 2.06 -1.17 -3.49 2.96 -1.26 -0.38 118.68 114.45 2d7m s LEU 75 Ca 0.13 -1.85 -0.23 0.00 -0.22 0.00 0.00 54.13 51.97 2d7m s LEU 75 Cb -0.05 -0.81 -0.08 0.00 0.50 0.00 0.00 46.19 45.75 2d7m s LEU 75 CO 0.07 -0.38 1.93 -2.16 -1.32 0.00 0.00 176.35 174.50 2d7m s PRO 76 N 1.37 2.50 0.14 0.98 0.04 -1.26 -4.81 135.00 133.96 2d7m s PRO 76 Ca 0.12 -1.12 -0.30 0.00 0.04 0.00 0.00 61.00 59.74 2d7m s PRO 76 Cb -0.19 -5.23 -0.06 0.00 0.04 0.00 0.00 34.50 29.05 2d7m s PRO 76 CO -0.19 -3.95 1.57 0.22 0.04 0.00 0.00 177.00 174.69 2d7m h ASP 77 N 9.81 -1.54 -4.30 6.66 3.58 -1.96 -2.42 116.42 126.24 2d7m h ASP 77 Ca 0.21 0.21 -0.49 0.00 0.42 0.00 0.00 57.03 57.38 2d7m h ASP 77 Cb 0.94 0.64 0.07 0.00 1.72 0.00 0.00 39.33 42.70 2d7m h ASP 77 CO 1.22 -0.42 0.37 -0.04 -2.88 0.00 0.00 179.24 177.49 2d7m s MET 78 N -5.80 2.97 0.09 0.28 -1.94 -1.26 -4.03 119.30 109.61 2d7m s MET 78 Ca -0.15 0.41 0.06 0.00 -1.71 0.00 0.00 55.69 54.30 2d7m s MET 78 Cb 0.10 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2d7m s MET 78 CO 0.63 -0.90 -0.09 -1.54 -0.01 0.00 0.00 175.02 173.11 2d7m s SER 79 N -4.32 4.44 0.00 3.03 1.04 -1.26 -4.74 113.70 111.89 2d7m s SER 79 Ca 0.57 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2d7m s SER 79 Cb -0.11 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2d7m s SER 79 CO 0.51 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.53 2d7m n GLY 80 N 0.86 0.80 3.51 7.32 0.00 -0.77 -4.80 105.19 112.11 2d7m n GLY 80 Ca -0.14 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.98 3.30 0.08 1.61 3.00 -1.26 0.75 118.95 124.45 2d7m s ARG 81 Ca 0.00 -0.36 -0.20 0.00 -1.00 0.00 0.00 55.73 54.17 2d7m s ARG 81 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 34.95 30.88 2d7m s ARG 81 CO 0.00 -1.21 0.60 0.71 0.00 0.00 0.00 175.30 175.40 2d7m s TYR 82 N 3.22 3.81 -0.52 5.12 2.02 0.10 -4.23 117.35 126.87 2d7m s TYR 82 Ca 0.25 1.31 -0.14 0.00 -0.37 0.00 0.00 57.07 58.13 2d7m s TYR 82 Cb -0.14 -2.54 0.13 0.00 -0.40 0.00 0.00 41.96 39.01 2d7m s TYR 82 CO 0.19 0.56 0.46 0.99 -1.57 0.00 0.00 175.55 176.18 2d7m s THR 83 N -1.05 4.95 -0.43 -0.71 2.01 -1.14 -2.81 115.64 116.45 2d7m s THR 83 Ca 0.30 -1.56 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 2d7m s THR 83 Cb -0.20 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.15 2d7m s THR 83 CO 0.20 -0.84 0.52 -0.63 -0.69 0.00 0.00 174.62 173.18 2d7m s ILE 84 N 1.54 4.98 -0.41 1.82 1.01 -1.18 -1.94 121.20 127.02 2d7m s ILE 84 Ca 0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 2d7m s ILE 84 Cb -0.29 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.10 2d7m s ILE 84 CO 0.02 -0.50 0.29 -0.89 0.00 0.00 0.00 174.94 173.86 2d7m s THR 85 N 2.41 5.05 -0.20 2.92 2.01 0.58 -1.72 115.64 126.69 2d7m s THR 85 Ca 0.16 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 2d7m s THR 85 Cb -0.16 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2d7m s THR 85 CO 0.16 -0.34 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.07 2d7m s ILE 86 N 1.63 3.53 -0.04 1.82 1.01 -1.26 -1.61 121.20 126.29 2d7m s ILE 86 Ca 0.04 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2d7m s ILE 86 Cb -0.20 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 2d7m s ILE 86 CO 0.08 0.44 -0.16 -0.54 0.00 0.00 0.00 174.94 174.76 2d7m s LYS 87 N 1.14 1.63 -0.17 2.79 1.02 -0.93 -2.54 119.74 122.68 2d7m s LYS 87 Ca 0.02 -0.58 -0.04 0.00 0.02 0.00 0.00 55.97 55.39 2d7m s LYS 87 Cb -0.15 -1.45 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2d7m s LYS 87 CO -0.00 0.26 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.18 2d7m s TYR 88 N -0.04 3.00 -0.63 3.18 5.04 0.47 -0.83 117.35 127.53 2d7m s TYR 88 Ca -0.01 -0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 54.07 2d7m s TYR 88 Cb -0.10 -2.00 0.08 0.00 0.35 0.00 0.00 41.96 40.29 2d7m s TYR 88 CO 0.01 -0.18 0.20 0.41 -1.34 0.00 0.00 175.55 174.65 2d7m n GLY 89 N 3.91 -0.45 1.25 8.97 0.00 -0.72 0.14 105.19 118.29 2d7m n GLY 89 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.68 0.90 2.74 -0.02 0.00 -1.26 -4.95 105.19 101.92 2d7m n GLY 90 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 2d7m n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7m s ASP 91 N -2.71 1.62 0.06 1.61 1.11 0.37 -5.12 116.67 113.61 2d7m s ASP 91 Ca 0.00 -0.45 -0.31 0.00 0.18 0.00 0.00 52.55 51.97 2d7m s ASP 91 Cb 0.00 0.37 -0.08 0.00 1.07 0.00 0.00 42.92 44.28 2d7m s ASP 91 CO 0.00 -0.35 1.59 -0.70 1.18 0.00 0.00 175.17 176.89 2d7m s GLU 92 N 2.32 4.22 0.68 8.23 2.12 -1.26 -0.40 118.70 134.61 2d7m s GLU 92 Ca 0.08 2.26 -0.17 0.00 0.36 0.00 0.00 54.97 57.50 2d7m s GLU 92 Cb -0.15 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2d7m s GLU 92 CO -0.20 -0.69 0.96 0.44 -0.54 0.00 0.00 175.26 175.24 2d7m n ILE 93 N 4.63 3.19 0.98 -3.70 -5.35 -1.05 -4.84 119.36 113.22 2d7m n ILE 93 Ca 0.15 -0.42 0.07 0.00 -0.27 0.00 0.00 62.75 62.28 2d7m n ILE 93 Cb 0.41 -1.12 0.39 0.00 -1.74 0.00 0.00 39.64 37.59 2d7m n ILE 93 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2d7m n PRO 94 N -1.56 0.49 -0.00 6.28 -0.04 -1.26 -1.85 135.00 137.06 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 0.49 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.92 0.00 -3.65 0.54 4.01 -1.26 -4.99 117.16 110.89 2d7m n TYR 95 Ca 0.10 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.56 2d7m n TYR 95 Cb 0.05 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 2d7m n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d7m s SER 96 N -2.73 6.41 0.38 7.72 0.15 -0.77 -3.71 113.70 121.15 2d7m s SER 96 Ca 0.02 0.47 -0.26 0.00 0.70 0.00 0.00 55.95 56.88 2d7m s SER 96 Cb 0.10 -2.04 -0.09 0.00 -1.71 0.00 0.00 66.02 62.28 2d7m s SER 96 CO 0.59 -0.04 1.20 -2.16 1.20 0.00 0.00 173.24 174.03 2d7m s PRO 97 N -3.20 4.16 -0.46 5.44 0.04 -1.26 -4.86 135.00 134.85 2d7m s PRO 97 Ca 0.40 1.93 -0.25 0.00 0.04 0.00 0.00 61.00 63.12 2d7m s PRO 97 Cb -0.11 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2d7m s PRO 97 CO 0.28 -0.26 0.90 -0.06 0.04 0.00 0.00 177.00 177.90 2d7m s PHE 98 N -1.32 2.93 -0.59 0.56 0.08 -0.70 -4.93 117.98 114.02 2d7m s PHE 98 Ca 0.54 0.35 -0.28 0.00 0.12 0.00 0.00 56.93 57.66 2d7m s PHE 98 Cb -0.33 -3.92 0.03 0.00 -0.57 0.00 0.00 43.02 38.23 2d7m s PHE 98 CO 0.42 -1.08 1.24 -0.98 -0.10 0.00 0.00 175.22 174.73 2d7m s ARG 99 N 3.67 3.45 0.01 0.44 1.70 -1.26 -3.11 118.95 123.86 2d7m s ARG 99 Ca 0.36 0.26 0.07 0.00 -0.47 0.00 0.00 55.73 55.95 2d7m s ARG 99 Cb -0.10 -4.05 -0.03 0.00 -0.57 0.00 0.00 34.95 30.20 2d7m s ARG 99 CO 0.26 -1.76 -0.20 0.42 -1.08 0.00 0.00 175.30 172.94 2d7m s ILE 100 N 5.22 2.61 -0.09 4.99 -1.09 -1.12 -4.89 121.20 126.83 2d7m s ILE 100 Ca 0.44 -1.10 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 2d7m s ILE 100 Cb -0.08 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 2d7m s ILE 100 CO 0.25 0.44 -0.00 -2.28 -1.23 0.00 0.00 174.94 172.12 2d7m s HIS 101 N -0.81 3.15 -0.24 3.97 2.46 -1.26 0.02 115.29 122.58 2d7m s HIS 101 Ca 0.13 0.17 -0.01 0.00 0.47 0.00 0.00 55.06 55.82 2d7m s HIS 101 Cb -0.10 -1.79 0.03 0.00 -0.13 0.00 0.00 32.58 30.58 2d7m s HIS 101 CO 0.03 0.44 -0.09 0.00 -2.47 0.00 0.00 174.74 172.65 2d7m s ALA 102 N -0.83 2.63 0.11 1.58 0.00 0.23 -0.23 121.76 125.25 2d7m s ALA 102 Ca 0.13 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 2d7m s ALA 102 Cb -0.11 -1.60 -0.07 0.00 0.00 0.00 0.00 23.12 21.34 2d7m s ALA 102 CO 0.02 -0.78 0.54 -0.51 0.00 0.00 0.00 175.76 175.03 2d7m s LEU 103 N 1.30 4.41 -0.28 0.00 1.43 0.93 -1.85 118.68 124.62 2d7m s LEU 103 Ca 0.00 1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 2d7m s LEU 103 Cb -0.16 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 2d7m s LEU 103 CO -0.06 0.18 1.65 -2.16 0.23 0.00 0.00 176.35 176.19 2d7m s PRO 104 N -1.60 3.62 -0.12 1.29 0.04 -1.26 -0.15 135.00 136.82 2d7m s PRO 104 Ca 0.34 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 2d7m s PRO 104 Cb -0.17 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.26 2d7m s PRO 104 CO 0.18 -1.50 -0.07 -0.08 0.04 0.00 0.00 177.00 175.57 2d7m s THR 105 N 5.76 3.61 0.00 1.26 -1.32 -1.26 -4.93 115.64 118.77 2d7m s THR 105 Ca 0.73 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2d7m s THR 105 Cb -0.23 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2d7m s THR 105 CO 0.31 0.54 0.00 0.61 -2.21 0.00 0.00 174.62 173.87 2d7m n GLY 106 N 3.03 1.92 1.51 6.08 0.00 -1.26 -4.66 105.19 111.80 2d7m n GLY 106 Ca -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2d7m n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7m n ASP 107 N 0.00 0.11 -2.20 1.61 8.00 -1.26 -4.87 116.55 117.94 2d7m n ASP 107 Ca 0.00 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 2d7m n ASP 107 Cb 0.00 0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7m n ALA 108 N -2.92 5.56 -3.40 2.24 0.00 -1.26 -4.89 120.51 115.83 2d7m n ALA 108 Ca 0.00 -3.73 -0.25 0.00 0.00 0.00 0.00 53.44 49.46 2d7m n ALA 108 Cb 0.19 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 18.76 2d7m n ALA 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d7m n SER 109 N -0.76 -5.61 0.13 0.00 2.88 -1.26 -4.90 113.62 104.10 2d7m n SER 109 Ca 0.51 -0.46 -0.14 0.00 -1.33 0.00 0.00 58.87 57.45 2d7m n SER 109 Cb 0.81 -4.50 -0.08 0.00 -0.75 0.00 0.00 64.21 59.69 2d7m n SER 109 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d7m h SER 110 N -1.82 -0.23 0.00 -3.46 0.02 -1.90 -3.48 113.55 102.68 2d7m h SER 110 Ca -0.54 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2d7m h SER 110 Cb 1.36 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2d7m h SER 110 CO 0.58 -0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 2d7m n GLY 111 N -1.06 0.53 0.17 -3.77 0.00 -1.26 -3.62 105.19 96.19 2d7m n GLY 111 Ca -0.09 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 2d7m n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m h PRO 112 N 0.00 0.11 -7.14 1.61 0.13 -1.84 -3.47 132.00 121.40 2d7m h PRO 112 Ca 0.00 -0.06 -0.62 0.00 -0.87 0.00 0.00 66.00 64.45 2d7m h PRO 112 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.84 2d7m h PRO 112 CO 0.00 0.57 -0.94 -1.13 -0.23 0.00 0.00 178.00 176.27 2d7m n SER 113 N -3.97 -0.42 -4.63 1.44 3.41 -1.24 -4.91 113.62 103.30 2d7m n SER 113 Ca -0.02 -1.26 -0.24 0.00 -0.26 0.00 0.00 58.87 57.09 2d7m n SER 113 Cb 0.51 -1.61 -0.08 0.00 -0.26 0.00 0.00 64.21 62.77 2d7m n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7m s SER 114 N -3.83 4.29 0.00 4.04 1.04 -1.26 -5.24 113.70 112.73 2d7m s SER 114 Ca 0.41 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2d7m s SER 114 Cb -0.24 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.26 2d7m s SER 114 CO 1.01 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.70