#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 -0.75 -0.14 1.61 0.01 -1.26 -5.15 113.70 108.01 2d7m s SER 2 Ca 0.00 1.24 0.01 0.00 1.31 0.00 0.00 55.95 58.51 2d7m s SER 2 Cb 0.00 1.12 0.02 0.00 0.21 0.00 0.00 66.02 67.37 2d7m s SER 2 CO 0.00 -0.22 -0.16 -0.55 0.41 0.00 0.00 173.24 172.72 2d7m s SER 3 N 1.51 2.74 -1.45 2.44 0.15 -1.26 -5.04 113.70 112.78 2d7m s SER 3 Ca -0.10 -0.51 -0.10 0.00 0.70 0.00 0.00 55.95 55.94 2d7m s SER 3 Cb -0.06 -1.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2d7m s SER 3 CO -0.16 -0.01 2.43 0.61 1.20 0.00 0.00 173.24 177.30 2d7m n GLY 4 N 4.53 4.58 0.06 9.45 0.00 -1.26 -4.60 105.19 117.95 2d7m n GLY 4 Ca -0.18 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 2d7m n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d7m h SER 5 N 5.37 0.00 -3.69 1.61 0.87 -2.04 -3.44 113.55 112.23 2d7m h SER 5 Ca 0.66 -0.25 -0.64 0.00 -1.23 0.00 0.00 61.79 60.33 2d7m h SER 5 Cb 0.46 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.26 2d7m h SER 5 CO 1.73 0.74 -0.24 -0.44 -0.53 0.00 0.00 176.83 178.09 2d7m s SER 6 N -5.84 6.22 0.00 6.23 0.01 -1.26 -4.97 113.70 114.09 2d7m s SER 6 Ca -0.09 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2d7m s SER 6 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2d7m s SER 6 CO 0.24 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2d7m n GLY 7 N 4.82 0.38 3.88 3.44 0.00 -1.26 -4.98 105.19 111.47 2d7m n GLY 7 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.91 -1.37 -2.62 4.61 0.00 -1.26 -4.24 120.51 112.72 2d7m n ALA 8 Ca 0.00 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 2d7m n ALA 8 Cb 0.00 -4.27 -0.10 0.00 0.00 0.00 0.00 19.45 15.08 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 -3.34 3.02 -0.31 0.00 -0.00 -1.26 -4.56 115.29 108.83 2d7m s HIS 9 Ca 0.59 0.09 0.02 0.00 -0.00 0.00 0.00 55.06 55.76 2d7m s HIS 9 Cb -0.29 -1.74 0.09 0.00 -0.00 0.00 0.00 32.58 30.64 2d7m s HIS 9 CO 0.82 0.39 0.04 0.34 -0.00 0.00 0.00 174.74 176.33 2d7m s ASP 10 N -0.87 4.45 0.52 7.38 -1.08 -0.47 -4.90 116.67 121.70 2d7m s ASP 10 Ca 0.13 -1.85 0.24 0.00 -0.52 0.00 0.00 52.55 50.55 2d7m s ASP 10 Cb -0.11 -1.38 1.43 0.00 -1.46 0.00 0.00 42.92 41.39 2d7m s ASP 10 CO 0.02 -0.36 2.10 0.00 0.52 0.00 0.00 175.17 177.45 2d7m h ALA 11 N 7.78 1.46 0.00 3.66 0.00 -1.82 -1.54 119.26 128.80 2d7m h ALA 11 Ca -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d7m h ALA 11 Cb 1.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7m h ALA 11 CO 0.49 0.13 -0.07 0.77 0.00 0.00 0.00 179.25 180.57 2d7m h SER 12 N 0.00 0.00 -0.01 0.00 0.02 -1.91 -1.68 113.55 109.97 2d7m h SER 12 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d7m h SER 12 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2d7m h SER 12 CO 0.01 0.07 0.00 0.29 -1.14 0.00 0.00 176.83 176.06 2d7m n LYS 13 N -3.37 1.05 -3.63 3.45 4.76 -0.58 -4.80 118.16 115.05 2d7m n LYS 13 Ca -0.01 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 2d7m n LYS 13 Cb 0.23 -1.16 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.71 5.31 -0.23 -0.18 1.01 -0.63 -4.10 120.40 119.87 2d7m s VAL 14 Ca 0.01 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 2d7m s VAL 14 Cb 0.01 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2d7m s VAL 14 CO 0.01 0.48 0.00 -0.13 0.00 0.00 0.00 175.10 175.46 2d7m s ARG 15 N -0.15 3.49 -0.25 2.72 1.81 -0.82 -4.99 118.95 120.75 2d7m s ARG 15 Ca 0.16 -0.56 -0.08 0.00 -1.72 0.00 0.00 55.73 53.53 2d7m s ARG 15 Cb -0.13 -3.13 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 2d7m s ARG 15 CO 0.05 -0.19 0.10 0.00 -0.68 0.00 0.00 175.30 174.58 2d7m s ALA 16 N 1.51 3.26 0.22 2.13 0.00 -1.26 -1.67 121.76 125.94 2d7m s ALA 16 Ca 0.06 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 2d7m s ALA 16 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2d7m s ALA 16 CO -0.00 -0.48 0.45 -1.12 0.00 0.00 0.00 175.76 174.61 2d7m s SER 17 N 1.61 -0.11 0.00 0.00 0.01 -1.03 -5.04 113.70 109.14 2d7m s SER 17 Ca 0.06 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2d7m s SER 17 Cb -0.15 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2d7m s SER 17 CO 0.05 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2d7m n GLY 18 N -0.34 0.69 0.22 3.44 0.00 -1.26 -0.52 105.19 107.42 2d7m n GLY 18 Ca -0.05 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 8.67 0.73 0.00 1.61 0.13 -1.96 -3.07 132.00 138.10 2d7m h PRO 19 Ca 0.00 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 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 1.00 -0.04 0.78 -0.23 0.00 0.00 178.00 179.51 2d7m h GLY 20 N 0.48 0.00 -3.84 1.56 0.00 -1.89 -1.51 103.07 97.88 2d7m h GLY 20 Ca 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.87 2d7m h GLY 20 CO 0.07 0.00 0.61 1.04 0.00 0.00 0.00 176.54 178.26 2d7m n LEU 21 N -4.03 6.60 -4.65 3.11 4.77 -1.16 -4.96 117.00 116.68 2d7m n LEU 21 Ca -0.03 -3.69 -0.43 0.00 -0.03 0.00 0.00 56.01 51.84 2d7m n LEU 21 Cb 0.13 -0.83 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 2d7m n LEU 21 CO 0.30 1.11 1.24 0.21 -1.33 0.00 0.00 177.39 178.93 2d7m s ASN 22 N -1.46 6.69 0.36 -1.43 2.47 -0.57 -4.78 114.94 116.22 2d7m s ASN 22 Ca 0.57 1.78 0.19 0.00 0.42 0.00 0.00 52.86 55.82 2d7m s ASN 22 Cb 0.48 -2.54 0.49 0.00 -1.45 0.00 0.00 41.25 38.23 2d7m s ASN 22 CO 0.09 -0.97 1.64 0.00 -3.72 0.00 0.00 177.10 174.14 2d7m h ALA 23 N 9.34 0.87 0.00 1.71 0.00 -1.90 -3.03 119.26 126.25 2d7m h ALA 23 Ca -0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2d7m h ALA 23 Cb 1.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d7m h ALA 23 CO 0.98 0.44 -0.13 0.77 0.00 0.00 0.00 179.25 181.31 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.94 -3.44 113.55 108.19 2d7m h SER 24 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d7m h SER 24 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2d7m h SER 24 CO 0.05 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 2d7m n GLY 25 N 0.62 4.12 3.65 -3.77 0.00 -1.15 -4.98 105.19 103.69 2d7m n GLY 25 Ca 0.02 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.53 4.02 -0.42 -0.61 -4.36 0.07 -4.90 121.20 114.47 2d7m s ILE 26 Ca 0.00 -0.55 -0.28 0.00 -0.26 0.00 0.00 60.65 59.56 2d7m s ILE 26 Cb 0.00 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 2d7m s ILE 26 CO 0.00 0.46 1.74 -2.16 0.24 0.00 0.00 174.94 175.21 2d7m s PRO 27 N -1.29 3.21 1.22 0.37 0.04 -1.26 -0.82 135.00 136.46 2d7m s PRO 27 Ca 0.17 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 2d7m s PRO 27 Cb -0.11 -4.21 0.30 0.00 0.04 0.00 0.00 34.50 30.52 2d7m s PRO 27 CO 0.07 -2.01 1.01 0.00 0.04 0.00 0.00 177.00 176.11 2d7m s ALA 28 N 7.13 -0.43 -1.49 8.56 0.00 0.88 -3.73 121.76 132.69 2d7m s ALA 28 Ca 0.73 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 2d7m s ALA 28 Cb -0.18 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2d7m s ALA 28 CO 0.30 -3.95 0.67 -1.13 0.00 0.00 0.00 175.76 171.65 2d7m n SER 29 N -5.02 -5.72 -3.71 0.00 3.41 -0.55 -4.21 113.62 97.82 2d7m n SER 29 Ca 0.05 -0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.18 2d7m n SER 29 Cb 0.56 -4.62 -0.09 0.00 -0.26 0.00 0.00 64.21 59.80 2d7m n SER 29 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d7m s LEU 30 N -6.76 0.14 -0.56 1.04 2.96 -1.24 -3.90 118.68 110.36 2d7m s LEU 30 Ca 0.37 0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 54.98 2d7m s LEU 30 Cb -0.17 1.65 -0.02 0.00 0.50 0.00 0.00 46.19 48.15 2d7m s LEU 30 CO 0.45 -0.17 1.83 -2.16 -1.32 0.00 0.00 176.35 174.98 2d7m s PRO 31 N 0.32 2.78 0.00 0.98 0.04 -1.26 -4.18 135.00 133.69 2d7m s PRO 31 Ca -0.01 0.75 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2d7m s PRO 31 Cb -0.04 -4.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.13 2d7m s PRO 31 CO -0.00 -2.54 -0.05 0.54 0.04 0.00 0.00 177.00 174.99 2d7m s VAL 32 N 8.57 3.81 -0.01 -0.36 0.11 0.52 -4.91 120.40 128.12 2d7m s VAL 32 Ca 0.69 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2d7m s VAL 32 Cb -0.14 -2.67 0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2d7m s VAL 32 CO 0.23 0.38 0.03 -1.83 -3.33 0.00 0.00 175.10 170.59 2d7m s GLU 33 N -1.47 0.03 0.28 1.54 4.04 -1.26 0.00 118.70 121.87 2d7m s GLU 33 Ca 0.18 0.07 0.03 0.00 0.04 0.00 0.00 54.97 55.29 2d7m s GLU 33 Cb -0.11 -0.02 0.03 0.00 0.02 0.00 0.00 34.13 34.05 2d7m s GLU 33 CO 0.08 -0.03 0.24 1.97 -1.84 0.00 0.00 175.26 175.69 2d7m n PHE 34 N 3.22 -1.32 -4.04 4.83 -1.74 0.38 -3.89 117.46 114.89 2d7m n PHE 34 Ca -0.14 -1.17 -0.24 0.00 -0.56 0.00 0.00 57.45 55.34 2d7m n PHE 34 Cb 0.58 -0.24 -0.17 0.00 1.52 0.00 0.00 39.48 41.18 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 -1.29 0.78 -0.87 1.97 2.01 0.32 -2.48 115.64 116.07 2d7m s THR 35 Ca 0.19 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2d7m s THR 35 Cb -0.01 -0.81 0.22 0.00 0.01 0.00 0.00 72.50 71.91 2d7m s THR 35 CO 0.12 0.31 0.79 -0.63 -0.69 0.00 0.00 174.62 174.52 2d7m s ILE 36 N 1.42 5.11 -0.72 1.82 -1.09 0.13 -2.48 121.20 125.39 2d7m s ILE 36 Ca -0.02 -3.08 -0.26 0.00 -2.23 0.00 0.00 60.65 55.06 2d7m s ILE 36 Cb -0.13 -4.16 0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2d7m s ILE 36 CO -0.04 -1.05 1.21 -0.62 -1.23 0.00 0.00 174.94 173.21 2d7m s ASP 37 N 1.22 6.17 -0.15 3.58 -1.08 -0.67 -0.07 116.67 125.67 2d7m s ASP 37 Ca 0.23 -0.55 -0.00 0.00 -0.52 0.00 0.00 52.55 51.70 2d7m s ASP 37 Cb -0.11 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 2d7m s ASP 37 CO -0.08 -1.75 -0.07 0.00 0.52 0.00 0.00 175.17 173.79 2d7m s ALA 38 N 5.37 1.49 -0.18 3.66 0.00 0.19 -1.95 121.76 130.34 2d7m s ALA 38 Ca 0.32 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 2d7m s ALA 38 Cb -0.10 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 2d7m s ALA 38 CO 0.14 -0.60 -0.20 0.54 0.00 0.00 0.00 175.76 175.64 2d7m n ARG 39 N 4.88 0.51 -0.61 0.00 3.00 -1.15 -3.82 116.66 119.46 2d7m n ARG 39 Ca -0.13 0.40 -0.07 0.00 -0.01 0.00 0.00 57.85 58.05 2d7m n ARG 39 Cb 0.49 -1.59 0.14 0.00 0.00 0.00 0.00 32.46 31.50 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 3.49 0.30 0.55 8.00 -1.26 -4.34 116.55 118.79 2d7m n ASP 40 Ca -0.18 -2.75 0.17 0.00 0.71 0.00 0.00 54.79 52.75 2d7m n ASP 40 Cb 0.47 -0.66 0.94 0.00 -0.02 0.00 0.00 41.12 41.85 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 2.06 1.22 0.00 2.24 0.00 -1.77 -3.26 119.26 119.76 2d7m h ALA 41 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d7m h ALA 41 Cb 1.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2d7m h ALA 41 CO 0.48 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2d7m n GLY 42 N -0.92 1.41 2.77 0.00 0.00 -1.26 -1.37 105.19 105.82 2d7m n GLY 42 Ca -0.02 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.84 4.16 0.00 1.61 2.13 -1.26 -4.94 120.64 121.49 2d7m n GLU 43 Ca 0.00 -4.15 0.00 0.00 0.66 0.00 0.00 57.16 53.67 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 -0.29 5.71 3.24 8.31 0.00 -1.26 -5.00 105.19 115.90 2d7m n GLY 44 Ca 0.50 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 2.06 0.30 0.99 0.05 -1.26 -4.86 118.68 115.95 2d7m s LEU 45 Ca 0.00 -0.51 -0.24 0.00 0.05 0.00 0.00 54.13 53.43 2d7m s LEU 45 Cb 0.00 -1.34 -0.09 0.00 -2.05 0.00 0.00 46.19 42.70 2d7m s LEU 45 CO 0.00 0.22 0.89 -0.22 -0.55 0.00 0.00 176.35 176.68 2d7m s LEU 46 N -0.03 4.34 -0.01 1.48 2.96 -1.26 -1.40 118.68 124.76 2d7m s LEU 46 Ca -0.07 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.59 2d7m s LEU 46 Cb -0.15 -3.91 -0.00 0.00 0.50 0.00 0.00 46.19 42.63 2d7m s LEU 46 CO 0.05 -0.04 -0.07 0.42 -1.32 0.00 0.00 176.35 175.39 2d7m s THR 47 N -1.59 0.53 0.01 3.68 -4.23 -0.11 -4.98 115.64 108.95 2d7m s THR 47 Ca 0.48 -0.28 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2d7m s THR 47 Cb -0.18 -0.45 -0.01 0.00 1.34 0.00 0.00 72.50 73.19 2d7m s THR 47 CO 0.23 0.15 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.66 2d7m s VAL 48 N -0.10 0.89 -0.02 2.29 1.01 -1.26 -1.22 120.40 121.98 2d7m s VAL 48 Ca 0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2d7m s VAL 48 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2d7m s VAL 48 CO -0.00 0.11 0.05 -1.58 0.00 0.00 0.00 175.10 173.68 2d7m s GLN 49 N -0.64 0.05 -0.09 2.72 2.00 0.16 -4.89 119.66 118.97 2d7m s GLN 49 Ca 0.02 0.10 0.03 0.00 -2.00 0.00 0.00 55.36 53.51 2d7m s GLN 49 Cb -0.06 -0.01 0.01 0.00 0.80 0.00 0.00 33.01 33.75 2d7m s GLN 49 CO 0.00 -0.03 -0.17 0.42 -0.50 0.00 0.00 175.29 175.00 2d7m s ILE 50 N 0.20 1.57 -0.29 -2.34 1.01 -1.26 0.15 121.20 120.24 2d7m s ILE 50 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2d7m s ILE 50 Cb -0.02 -1.39 0.04 0.00 0.01 0.00 0.00 42.46 41.09 2d7m s ILE 50 CO -0.01 0.45 0.01 -0.76 0.00 0.00 0.00 174.94 174.64 2d7m s LEU 51 N 0.60 3.80 1.00 2.97 1.43 -0.75 0.13 118.68 127.87 2d7m s LEU 51 Ca -0.15 -1.10 -0.20 0.00 -1.03 0.00 0.00 54.13 51.65 2d7m s LEU 51 Cb -0.16 -1.74 -0.14 0.00 0.03 0.00 0.00 46.19 44.17 2d7m s LEU 51 CO 0.05 -0.23 -0.92 -0.90 0.23 0.00 0.00 176.35 174.57 2d7m n ASP 52 N 4.69 -4.73 0.00 2.29 5.68 -0.10 -2.99 116.55 121.39 2d7m n ASP 52 Ca -0.14 0.13 0.02 0.00 -0.50 0.00 0.00 54.79 54.30 2d7m n ASP 52 Cb 0.45 -0.72 0.15 0.00 -1.14 0.00 0.00 41.12 39.85 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 2.03 0.49 -0.08 0.11 -0.04 -1.26 -2.31 135.00 133.94 2d7m n PRO 53 Ca -0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2d7m n PRO 53 Cb 0.62 -1.16 -0.11 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.39 0.00 0.54 -0.58 -1.26 -4.91 120.64 115.17 2d7m n GLU 54 Ca 0.04 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2d7m n GLU 54 Cb 0.02 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2d7m n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7m n GLY 55 N 2.17 1.29 3.16 0.62 0.00 -0.98 -5.15 105.19 106.29 2d7m n GLY 55 Ca -0.26 0.00 -0.16 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 -0.03 0.79 0.27 1.61 -0.14 -1.26 -4.97 119.74 116.01 2d7m s LYS 56 Ca 0.00 -1.02 -0.29 0.00 -1.36 0.00 0.00 55.97 53.30 2d7m s LYS 56 Cb 0.00 -0.61 -0.10 0.00 -1.68 0.00 0.00 37.83 35.45 2d7m s LYS 56 CO 0.00 0.12 1.25 -1.25 -0.76 0.00 0.00 175.35 174.71 2d7m s PRO 57 N -2.20 4.44 0.37 -1.68 0.04 -1.26 -0.92 135.00 133.78 2d7m s PRO 57 Ca 0.00 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2d7m s PRO 57 Cb -0.07 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2d7m s PRO 57 CO 0.01 -0.11 0.30 1.63 0.04 0.00 0.00 177.00 178.87 2d7m n LYS 58 N 1.55 0.93 -3.99 4.56 4.76 0.12 -4.83 118.16 121.26 2d7m n LYS 58 Ca 0.02 -2.25 -0.34 0.00 -2.87 0.00 0.00 58.31 52.86 2d7m n LYS 58 Cb 0.43 0.20 -0.15 0.00 -1.84 0.00 0.00 35.03 33.67 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 -3.52 3.26 0.21 1.97 2.20 -1.26 -4.70 119.74 117.90 2d7m s LYS 59 Ca 0.23 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2d7m s LYS 59 Cb -0.02 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2d7m s LYS 59 CO 0.14 -0.19 -0.13 0.00 -0.36 0.00 0.00 175.35 174.81 2d7m s ALA 60 N 1.40 2.01 0.15 3.13 0.00 -1.26 -4.60 121.76 122.58 2d7m s ALA 60 Ca 0.05 -1.67 0.11 0.00 0.00 0.00 0.00 51.96 50.45 2d7m s ALA 60 Cb -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2d7m s ALA 60 CO -0.06 0.05 -0.23 -0.80 0.00 0.00 0.00 175.76 174.71 2d7m s ASN 61 N -3.32 3.52 -0.01 0.00 0.01 -0.77 -5.01 114.94 109.37 2d7m s ASN 61 Ca 0.23 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.67 2d7m s ASN 61 Cb -0.00 -0.32 -0.01 0.00 0.41 0.00 0.00 41.25 41.33 2d7m s ASN 61 CO 0.07 0.16 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.11 2d7m s ILE 62 N -1.26 0.62 0.01 0.60 1.01 -1.26 -2.58 121.20 118.34 2d7m s ILE 62 Ca 0.17 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2d7m s ILE 62 Cb -0.10 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2d7m s ILE 62 CO 0.08 0.18 -0.16 -0.60 0.00 0.00 0.00 174.94 174.44 2d7m s ARG 63 N -0.15 1.16 -0.27 2.79 6.06 0.12 -4.99 118.95 123.66 2d7m s ARG 63 Ca 0.03 -0.67 -0.11 0.00 -2.50 0.00 0.00 55.73 52.48 2d7m s ARG 63 Cb -0.03 -1.15 -0.05 0.00 0.06 0.00 0.00 34.95 33.77 2d7m s ARG 63 CO -0.00 0.30 0.18 -0.51 -2.50 0.00 0.00 175.30 172.77 2d7m s ASP 64 N -0.73 5.93 -0.12 -2.12 1.11 -1.26 -1.86 116.67 117.62 2d7m s ASP 64 Ca 0.05 -0.02 -0.22 0.00 0.18 0.00 0.00 52.55 52.54 2d7m s ASP 64 Cb -0.07 -2.10 -0.26 0.00 1.07 0.00 0.00 42.92 41.56 2d7m s ASP 64 CO 0.00 -0.04 0.62 0.78 1.18 0.00 0.00 175.17 177.72 2d7m h ASN 65 N 8.29 0.22 0.00 0.27 2.35 -1.90 -3.49 115.58 121.32 2d7m h ASN 65 Ca -0.36 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.55 2d7m h ASN 65 Cb 1.19 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2d7m h ASN 65 CO 0.56 1.37 0.00 0.61 -1.65 0.00 0.00 177.43 178.32 2d7m n GLY 66 N 1.63 3.18 1.57 2.83 0.00 -1.25 -4.90 105.19 108.26 2d7m n GLY 66 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.51 0.00 1.61 8.00 -1.26 -4.79 116.55 123.61 2d7m n ASP 67 Ca 0.00 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.71 2d7m n ASP 67 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d7m n GLY 68 N -0.20 0.50 3.41 0.44 0.00 -1.26 -4.95 105.19 103.13 2d7m n GLY 68 Ca 0.28 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.25 0.56 115.64 111.47 2d7m s THR 69 Ca 0.00 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2d7m s THR 69 Cb 0.00 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2d7m s THR 69 CO 0.00 0.00 0.34 -0.31 -0.54 0.00 0.00 174.62 174.11 2d7m s TYR 70 N -3.64 0.08 -0.01 3.99 1.51 0.89 -2.89 117.35 117.28 2d7m s TYR 70 Ca 0.32 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 2d7m s TYR 70 Cb 0.02 0.11 -0.01 0.00 -0.11 0.00 0.00 41.96 41.96 2d7m s TYR 70 CO 0.16 -0.71 -0.15 0.99 -1.11 0.00 0.00 175.55 174.74 2d7m s THR 71 N -3.88 1.15 -0.01 -0.71 2.01 -0.78 0.17 115.64 113.59 2d7m s THR 71 Ca 0.09 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2d7m s THR 71 Cb 0.03 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.58 2d7m s THR 71 CO -0.06 0.30 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.44 2d7m s VAL 72 N -0.38 0.30 0.06 3.82 1.01 -1.03 0.13 120.40 124.29 2d7m s VAL 72 Ca 0.05 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2d7m s VAL 72 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2d7m s VAL 72 CO -0.00 0.11 -0.17 -0.94 0.00 0.00 0.00 175.10 174.10 2d7m s SER 73 N 0.28 2.08 0.18 3.32 1.04 -1.07 -0.47 113.70 119.06 2d7m s SER 73 Ca -0.03 -0.54 -0.20 0.00 0.48 0.00 0.00 55.95 55.66 2d7m s SER 73 Cb -0.06 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2d7m s SER 73 CO -0.01 0.06 0.56 -0.72 0.98 0.00 0.00 173.24 174.12 2d7m s TYR 74 N -0.95 -0.33 -0.36 5.02 1.13 0.10 -1.84 117.35 120.12 2d7m s TYR 74 Ca 0.04 0.04 0.01 0.00 -1.41 0.00 0.00 57.07 55.75 2d7m s TYR 74 Cb -0.09 0.48 0.11 0.00 -1.10 0.00 0.00 41.96 41.36 2d7m s TYR 74 CO 0.02 -0.89 0.13 -1.17 -2.51 0.00 0.00 175.55 171.13 2d7m s LEU 75 N -2.81 3.03 -0.95 -3.49 2.96 -1.26 -0.35 118.68 115.80 2d7m s LEU 75 Ca 0.05 -2.05 -0.24 0.00 -0.22 0.00 0.00 54.13 51.67 2d7m s LEU 75 Cb -0.01 -1.12 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 2d7m s LEU 75 CO -0.08 -0.37 1.94 -2.16 -1.32 0.00 0.00 176.35 174.37 2d7m s PRO 76 N 1.07 2.55 0.11 0.98 0.04 -1.26 -4.83 135.00 133.66 2d7m s PRO 76 Ca 0.12 -0.44 -0.30 0.00 0.04 0.00 0.00 61.00 60.42 2d7m s PRO 76 Cb -0.20 -5.09 -0.10 0.00 0.04 0.00 0.00 34.50 29.15 2d7m s PRO 76 CO -0.14 -3.47 1.60 0.38 0.04 0.00 0.00 177.00 175.40 2d7m h ASP 77 N 11.02 -1.14 -3.88 6.66 2.03 -1.96 -1.45 116.42 127.70 2d7m h ASP 77 Ca 0.12 0.12 -0.48 0.00 -0.73 0.00 0.00 57.03 56.06 2d7m h ASP 77 Cb 0.99 0.42 0.06 0.00 -0.83 0.00 0.00 39.33 39.98 2d7m h ASP 77 CO 1.21 -0.48 0.24 -0.04 -1.03 0.00 0.00 179.24 179.15 2d7m s MET 78 N -5.94 2.85 0.06 4.15 -1.94 -1.26 -4.13 119.30 113.09 2d7m s MET 78 Ca -0.16 0.10 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2d7m s MET 78 Cb 0.07 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 2d7m s MET 78 CO 0.63 -0.82 -0.03 -1.12 -0.01 0.00 0.00 175.02 173.67 2d7m s SER 79 N -4.33 4.84 0.00 3.03 0.01 -1.26 -4.75 113.70 111.23 2d7m s SER 79 Ca 0.55 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2d7m s SER 79 Cb -0.11 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 64.99 2d7m s SER 79 CO 0.47 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.95 2d7m n GLY 80 N 0.97 0.76 3.57 3.44 0.00 -0.43 -4.80 105.19 108.70 2d7m n GLY 80 Ca -0.13 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 3.34 0.15 1.61 3.52 -1.26 0.12 118.95 124.43 2d7m s ARG 81 Ca 0.00 0.14 -0.24 0.00 -0.13 0.00 0.00 55.73 55.50 2d7m s ARG 81 Cb 0.00 -4.10 -0.08 0.00 -1.56 0.00 0.00 34.95 29.21 2d7m s ARG 81 CO 0.00 -1.92 0.74 0.71 -0.81 0.00 0.00 175.30 174.02 2d7m s TYR 82 N 5.55 3.89 -0.50 5.12 1.51 0.12 -4.42 117.35 128.61 2d7m s TYR 82 Ca 0.43 1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 57.92 2d7m s TYR 82 Cb -0.08 -2.72 0.12 0.00 -0.11 0.00 0.00 41.96 39.16 2d7m s TYR 82 CO 0.22 0.52 0.42 0.99 -1.11 0.00 0.00 175.55 176.59 2d7m s THR 83 N -1.11 4.83 -0.46 -0.71 2.01 -1.16 -2.70 115.64 116.34 2d7m s THR 83 Ca 0.35 -1.53 -0.17 0.00 0.31 0.00 0.00 61.69 60.64 2d7m s THR 83 Cb -0.22 -4.08 0.04 0.00 0.01 0.00 0.00 72.50 68.25 2d7m s THR 83 CO 0.25 -0.78 0.48 -0.63 -0.69 0.00 0.00 174.62 173.26 2d7m s ILE 84 N 1.52 5.05 -0.32 1.82 1.01 -1.16 -1.80 121.20 127.31 2d7m s ILE 84 Ca 0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.03 2d7m s ILE 84 Cb -0.28 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 2d7m s ILE 84 CO 0.02 -0.57 0.28 -0.89 0.00 0.00 0.00 174.94 173.79 2d7m s THR 85 N 2.19 5.24 -0.16 2.92 2.01 0.12 -1.74 115.64 126.22 2d7m s THR 85 Ca 0.11 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.11 2d7m s THR 85 Cb -0.19 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 2d7m s THR 85 CO 0.12 0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.32 2d7m s ILE 86 N 1.85 2.90 -0.04 1.82 1.01 -1.26 -0.67 121.20 126.82 2d7m s ILE 86 Ca 0.09 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2d7m s ILE 86 Cb -0.17 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2d7m s ILE 86 CO 0.11 0.50 -0.11 -0.54 0.00 0.00 0.00 174.94 174.90 2d7m s LYS 87 N 0.84 1.34 -0.17 2.79 1.02 -0.36 -2.49 119.74 122.72 2d7m s LYS 87 Ca -0.04 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.51 2d7m s LYS 87 Cb -0.15 -1.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 2d7m s LYS 87 CO 0.00 0.10 0.02 -0.47 -0.92 0.00 0.00 175.35 174.08 2d7m s TYR 88 N 0.36 3.17 -0.22 3.18 5.04 0.35 -0.93 117.35 128.30 2d7m s TYR 88 Ca -0.07 -0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2d7m s TYR 88 Cb -0.12 -2.02 0.03 0.00 0.35 0.00 0.00 41.96 40.20 2d7m s TYR 88 CO 0.02 0.11 0.07 0.41 -1.34 0.00 0.00 175.55 174.81 2d7m n GLY 89 N 3.45 -0.37 0.91 8.97 0.00 -0.50 0.21 105.19 117.86 2d7m n GLY 89 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.46 1.00 2.73 -0.02 0.00 -1.26 -4.95 105.19 102.23 2d7m n GLY 90 Ca 0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.56 1.69 0.08 1.61 2.15 0.56 -5.13 116.67 115.07 2d7m s ASP 91 Ca 0.00 -0.46 -0.31 0.00 0.43 0.00 0.00 52.55 52.21 2d7m s ASP 91 Cb 0.00 0.32 -0.08 0.00 -0.30 0.00 0.00 42.92 42.86 2d7m s ASP 91 CO 0.00 -0.35 1.49 -0.70 -0.17 0.00 0.00 175.17 175.44 2d7m s GLU 92 N 2.31 4.26 0.64 4.34 2.12 -1.26 -0.50 118.70 130.60 2d7m s GLU 92 Ca 0.07 2.16 -0.18 0.00 0.36 0.00 0.00 54.97 57.38 2d7m s GLU 92 Cb -0.15 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 2d7m s GLU 92 CO -0.19 -0.58 1.29 0.96 -0.54 0.00 0.00 175.26 176.20 2d7m s ILE 93 N 1.87 2.09 -2.00 -3.70 -4.36 -1.04 -4.83 121.20 109.22 2d7m s ILE 93 Ca 0.68 0.05 0.11 0.00 -0.26 0.00 0.00 60.65 61.23 2d7m s ILE 93 Cb -0.37 -3.02 0.30 0.00 1.25 0.00 0.00 42.46 40.62 2d7m s ILE 93 CO 0.30 -0.01 1.07 -0.81 0.24 0.00 0.00 174.94 175.73 2d7m n PRO 94 N -1.83 0.49 -0.00 0.37 -0.04 -1.26 -1.91 135.00 130.82 2d7m n PRO 94 Ca 0.15 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2d7m n PRO 94 Cb 0.48 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.17 0.54 4.02 -1.26 -4.99 117.16 111.47 2d7m n TYR 95 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 2d7m n TYR 95 Cb 0.04 -0.25 -0.04 0.00 -0.02 0.00 0.00 39.34 39.07 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 -3.39 6.52 0.42 7.72 0.15 -0.80 -3.87 113.70 120.45 2d7m s SER 96 Ca -0.02 0.93 -0.24 0.00 0.70 0.00 0.00 55.95 57.31 2d7m s SER 96 Cb 0.11 -2.23 -0.08 0.00 -1.71 0.00 0.00 66.02 62.10 2d7m s SER 96 CO 0.65 -0.25 1.18 -2.16 1.20 0.00 0.00 173.24 173.86 2d7m s PRO 97 N -3.51 3.94 -0.53 5.44 0.04 -1.26 -4.90 135.00 134.21 2d7m s PRO 97 Ca 0.48 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 2d7m s PRO 97 Cb -0.11 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.88 2d7m s PRO 97 CO 0.28 -0.42 0.97 -0.06 0.04 0.00 0.00 177.00 177.81 2d7m s PHE 98 N -1.44 2.80 -0.67 0.56 0.08 -0.71 -4.93 117.98 113.66 2d7m s PHE 98 Ca 0.59 0.13 -0.27 0.00 0.12 0.00 0.00 56.93 57.50 2d7m s PHE 98 Cb -0.31 -4.11 0.02 0.00 -0.57 0.00 0.00 43.02 38.06 2d7m s PHE 98 CO 0.38 -1.33 1.34 1.03 -0.10 0.00 0.00 175.22 176.54 2d7m s ARG 99 N 4.04 3.21 -0.16 0.44 0.52 -1.26 -2.98 118.95 122.76 2d7m s ARG 99 Ca 0.34 0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.59 2d7m s ARG 99 Cb -0.11 -4.16 0.01 0.00 0.52 0.00 0.00 34.95 31.20 2d7m s ARG 99 CO 0.22 -2.09 -0.18 0.42 0.02 0.00 0.00 175.30 173.69 2d7m s ILE 100 N 5.97 2.38 -0.02 1.52 -1.09 -1.10 -4.89 121.20 123.96 2d7m s ILE 100 Ca 0.42 -0.86 -0.21 0.00 -2.23 0.00 0.00 60.65 57.77 2d7m s ILE 100 Cb -0.09 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 2d7m s ILE 100 CO 0.19 0.53 0.60 -2.28 -1.23 0.00 0.00 174.94 172.74 2d7m s HIS 101 N 0.95 3.65 -0.22 3.97 2.46 -1.26 0.16 115.29 125.00 2d7m s HIS 101 Ca -0.03 1.18 -0.04 0.00 0.47 0.00 0.00 55.06 56.63 2d7m s HIS 101 Cb -0.15 -2.63 -0.01 0.00 -0.13 0.00 0.00 32.58 29.66 2d7m s HIS 101 CO -0.03 0.30 -0.02 0.00 -2.47 0.00 0.00 174.74 172.51 2d7m s ALA 102 N 0.02 2.87 -0.10 1.58 0.00 0.12 -0.75 121.76 125.50 2d7m s ALA 102 Ca 0.31 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2d7m s ALA 102 Cb -0.18 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 2d7m s ALA 102 CO 0.17 -0.41 0.29 -0.51 0.00 0.00 0.00 175.76 175.29 2d7m s LEU 103 N 1.46 4.36 -0.35 0.00 1.43 0.00 -1.31 118.68 124.26 2d7m s LEU 103 Ca 0.05 0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 53.51 2d7m s LEU 103 Cb -0.14 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2d7m s LEU 103 CO -0.02 0.26 1.70 -2.16 0.23 0.00 0.00 176.35 176.36 2d7m s PRO 104 N -0.45 3.40 0.04 1.29 0.04 -1.26 -0.08 135.00 137.97 2d7m s PRO 104 Ca 0.18 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.54 2d7m s PRO 104 Cb -0.14 -4.15 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2d7m s PRO 104 CO 0.07 -1.78 -0.05 -0.08 0.04 0.00 0.00 177.00 175.20 2d7m s THR 105 N 6.51 0.34 0.00 1.26 -1.32 -1.26 -4.94 115.64 116.24 2d7m s THR 105 Ca 0.75 -1.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2d7m s THR 105 Cb -0.20 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2d7m s THR 105 CO 0.33 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 2d7m n GLY 106 N 1.14 1.83 0.09 6.08 0.00 -1.26 -4.61 105.19 108.46 2d7m n GLY 106 Ca -0.21 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2d7m n GLY 106 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d7m h ASP 107 N 0.00 -0.06 -4.38 1.61 3.58 -2.00 -3.46 116.42 111.71 2d7m h ASP 107 Ca 0.00 -0.57 -0.46 0.00 0.42 0.00 0.00 57.03 56.42 2d7m h ASP 107 Cb 0.00 0.02 0.12 0.00 1.72 0.00 0.00 39.33 41.19 2d7m h ASP 107 CO 0.00 0.59 0.39 0.00 -2.88 0.00 0.00 179.24 177.34 2d7m s ALA 108 N -3.46 2.35 0.13 -0.78 0.00 -1.26 -4.98 121.76 113.76 2d7m s ALA 108 Ca -0.15 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2d7m s ALA 108 Cb -0.00 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 2d7m s ALA 108 CO 0.59 -2.02 1.58 1.03 0.00 0.00 0.00 175.76 176.95 2d7m h SER 109 N -1.32 -1.37 -4.37 0.00 0.87 -2.02 -3.41 113.55 101.94 2d7m h SER 109 Ca -0.46 0.18 -0.66 0.00 -1.23 0.00 0.00 61.79 59.62 2d7m h SER 109 Cb 1.31 0.55 -0.27 0.00 -0.44 0.00 0.00 62.40 63.55 2d7m h SER 109 CO 0.58 -0.43 -0.87 -0.44 -0.53 0.00 0.00 176.83 175.13 2d7m s SER 110 N -4.88 2.90 0.00 6.23 0.01 -1.26 -5.08 113.70 111.61 2d7m s SER 110 Ca -0.15 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2d7m s SER 110 Cb 0.09 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2d7m s SER 110 CO 0.64 0.25 0.31 0.61 0.41 0.00 0.00 173.24 175.45 2d7m n GLY 111 N 2.01 -1.29 3.63 3.44 0.00 -1.26 -4.90 105.19 106.82 2d7m n GLY 111 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.61 -0.49 -0.64 1.61 0.04 -1.25 -5.01 135.00 128.64 2d7m s PRO 112 Ca 0.00 0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2d7m s PRO 112 Cb 0.00 -1.66 0.21 0.00 0.04 0.00 0.00 34.50 33.09 2d7m s PRO 112 CO 0.00 -3.28 0.58 -1.13 0.04 0.00 0.00 177.00 173.21 2d7m n SER 113 N -4.50 2.85 -1.30 6.66 3.41 -1.26 -4.79 113.62 114.69 2d7m n SER 113 Ca 0.09 -3.20 -0.09 0.00 -0.26 0.00 0.00 58.87 55.41 2d7m n SER 113 Cb 0.58 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2d7m n SER 113 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d7m n SER 114 N 1.56 -3.32 0.00 4.04 2.88 -1.26 -5.29 113.62 112.22 2d7m n SER 114 Ca 0.25 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2d7m n SER 114 Cb 0.40 -2.30 0.00 0.00 -0.75 0.00 0.00 64.21 61.56 2d7m n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42