#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 0.43 -3.66 1.61 4.64 -2.11 -3.42 113.55 111.04 2d7m h SER 2 Ca 0.00 -0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 60.73 2d7m h SER 2 Cb 0.00 -0.11 0.07 0.00 -0.31 0.00 0.00 62.40 62.05 2d7m h SER 2 CO 0.00 0.37 0.71 -0.44 -0.87 0.00 0.00 176.83 176.60 2d7m s SER 3 N -5.60 6.66 0.04 4.97 0.01 -1.26 -5.02 113.70 113.49 2d7m s SER 3 Ca -0.13 2.73 -0.08 0.00 1.31 0.00 0.00 55.95 59.78 2d7m s SER 3 Cb 0.10 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d7m s SER 3 CO 0.72 -0.66 0.15 -0.83 0.41 0.00 0.00 173.24 173.04 2d7m s GLY 4 N -0.05 0.09 0.14 3.44 0.00 -1.26 -5.06 107.32 104.62 2d7m s GLY 4 Ca 0.54 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.64 2d7m s GLY 4 CO 0.50 -0.55 1.63 1.76 0.00 0.00 0.00 173.10 176.44 2d7m h SER 5 N 3.59 -0.76 -5.87 1.64 0.02 -1.96 -3.46 113.55 106.75 2d7m h SER 5 Ca -0.32 0.13 -0.40 0.00 -0.84 0.00 0.00 61.79 60.35 2d7m h SER 5 Cb 1.19 0.35 0.13 0.00 0.14 0.00 0.00 62.40 64.20 2d7m h SER 5 CO 0.49 -0.29 -0.69 -1.20 -1.14 0.00 0.00 176.83 174.00 2d7m n SER 6 N -5.37 -6.06 -2.67 3.07 7.64 -1.26 -4.99 113.62 103.98 2d7m n SER 6 Ca -0.02 -0.56 -0.04 0.00 1.01 0.00 0.00 58.87 59.26 2d7m n SER 6 Cb 0.29 -4.96 0.03 0.00 -1.01 0.00 0.00 64.21 58.56 2d7m n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7m n GLY 7 N -1.95 -2.60 3.27 0.23 0.00 -1.26 -4.94 105.19 97.94 2d7m n GLY 7 Ca -0.00 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.24 4.43 -3.08 4.61 0.00 -1.26 -4.98 120.51 116.98 2d7m n ALA 8 Ca -0.03 -4.66 -0.11 0.00 0.00 0.00 0.00 53.44 48.64 2d7m n ALA 8 Cb 0.07 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 16.94 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 -1.37 0.04 -0.24 0.00 -0.00 -1.26 -3.58 115.29 108.87 2d7m s HIS 9 Ca 0.32 -0.14 -0.03 0.00 -0.00 0.00 0.00 55.06 55.21 2d7m s HIS 9 Cb -0.06 -0.04 0.08 0.00 -0.00 0.00 0.00 32.58 32.56 2d7m s HIS 9 CO -0.04 -0.31 0.09 -0.51 -0.00 0.00 0.00 174.74 173.97 2d7m s ASP 10 N -1.48 3.21 0.52 7.38 1.11 -0.94 -4.92 116.67 121.54 2d7m s ASP 10 Ca -0.14 -1.08 0.23 0.00 0.18 0.00 0.00 52.55 51.74 2d7m s ASP 10 Cb -0.07 -0.51 1.39 0.00 1.07 0.00 0.00 42.92 44.81 2d7m s ASP 10 CO 0.01 -0.38 2.11 0.00 1.18 0.00 0.00 175.17 178.09 2d7m h ALA 11 N 8.30 1.56 0.00 5.23 0.00 -1.83 -1.64 119.26 130.87 2d7m h ALA 11 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d7m h ALA 11 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2d7m h ALA 11 CO 0.38 0.12 0.03 0.66 0.00 0.00 0.00 179.25 180.44 2d7m h SER 12 N 0.00 0.00 -0.33 0.00 4.64 -1.93 0.20 113.55 116.13 2d7m h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d7m h SER 12 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d7m h SER 12 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2d7m n LYS 13 N -2.97 1.99 -3.59 4.77 4.76 -0.62 -4.83 118.16 117.67 2d7m n LYS 13 Ca -0.03 -1.28 -0.37 0.00 -2.87 0.00 0.00 58.31 53.75 2d7m n LYS 13 Cb 0.09 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 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 -1.59 5.31 -0.16 -0.18 1.01 0.71 -4.27 120.40 121.24 2d7m s VAL 14 Ca 0.23 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2d7m s VAL 14 Cb 0.13 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2d7m s VAL 14 CO 0.14 0.28 0.12 -0.13 0.00 0.00 0.00 175.10 175.51 2d7m s ARG 15 N 1.48 3.78 -0.25 2.72 1.81 -0.93 -4.99 118.95 122.57 2d7m s ARG 15 Ca 0.09 -0.20 -0.01 0.00 -1.72 0.00 0.00 55.73 53.88 2d7m s ARG 15 Cb -0.15 -3.27 0.03 0.00 -0.45 0.00 0.00 34.95 31.11 2d7m s ARG 15 CO 0.08 0.53 -0.07 0.00 -0.68 0.00 0.00 175.30 175.16 2d7m s ALA 16 N -0.31 2.67 -0.04 2.13 0.00 -1.26 -1.66 121.76 123.29 2d7m s ALA 16 Ca 0.11 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 2d7m s ALA 16 Cb -0.12 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.36 2d7m s ALA 16 CO 0.01 -0.81 0.20 -1.54 0.00 0.00 0.00 175.76 173.62 2d7m s SER 17 N 1.31 -0.12 0.00 0.00 1.04 -1.02 -5.05 113.70 109.87 2d7m s SER 17 Ca -0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2d7m s SER 17 Cb -0.17 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2d7m s SER 17 CO -0.05 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2d7m n GLY 18 N 2.10 1.05 0.21 7.32 0.00 -1.26 -1.23 105.19 113.38 2d7m n GLY 18 Ca -0.18 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 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 0.70 -0.18 1.61 0.13 -1.96 -3.09 132.00 129.21 2d7m h PRO 19 Ca 0.00 -0.36 0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2d7m h PRO 19 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2d7m h PRO 19 CO 0.00 0.98 0.14 0.78 -0.23 0.00 0.00 178.00 179.66 2d7m h GLY 20 N 0.44 0.00 -3.54 1.56 0.00 -1.88 -0.86 103.07 98.79 2d7m h GLY 20 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.90 2d7m h GLY 20 CO 0.07 0.00 0.45 1.04 0.00 0.00 0.00 176.54 178.10 2d7m n LEU 21 N -4.37 6.24 -4.65 3.11 4.77 -1.17 -4.93 117.00 116.00 2d7m n LEU 21 Ca 0.01 -3.85 -0.43 0.00 -0.03 0.00 0.00 56.01 51.72 2d7m n LEU 21 Cb 0.27 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2d7m n LEU 21 CO 0.34 1.24 1.16 0.21 -1.33 0.00 0.00 177.39 179.01 2d7m s ASN 22 N -1.81 6.82 0.45 -1.43 2.47 -0.33 -4.79 114.94 116.31 2d7m s ASN 22 Ca 0.55 1.73 0.24 0.00 0.42 0.00 0.00 52.86 55.80 2d7m s ASN 22 Cb 0.47 -2.54 0.51 0.00 -1.45 0.00 0.00 41.25 38.24 2d7m s ASN 22 CO 0.06 -0.87 1.67 0.00 -3.72 0.00 0.00 177.10 174.23 2d7m h ALA 23 N 8.78 0.97 0.00 1.71 0.00 -1.90 -3.08 119.26 125.75 2d7m h ALA 23 Ca -0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2d7m h ALA 23 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2d7m h ALA 23 CO 0.98 0.06 0.00 0.77 0.00 0.00 0.00 179.25 181.06 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 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2d7m h SER 24 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2d7m n GLY 25 N 0.81 3.58 3.70 -3.77 0.00 -1.16 -4.99 105.19 103.36 2d7m n GLY 25 Ca 0.04 -1.35 -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 -0.13 4.15 -0.31 -0.61 -4.36 0.64 -4.87 121.20 115.70 2d7m s ILE 26 Ca 0.00 -0.83 -0.29 0.00 -0.26 0.00 0.00 60.65 59.28 2d7m s ILE 26 Cb 0.00 -2.94 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 2d7m s ILE 26 CO 0.00 0.20 1.67 -2.16 0.24 0.00 0.00 174.94 174.89 2d7m s PRO 27 N -2.08 3.52 1.02 0.37 0.04 -1.26 -0.35 135.00 136.26 2d7m s PRO 27 Ca 0.24 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2d7m s PRO 27 Cb -0.12 -4.12 0.20 0.00 0.04 0.00 0.00 34.50 30.51 2d7m s PRO 27 CO 0.16 -1.63 1.08 0.00 0.04 0.00 0.00 177.00 176.65 2d7m s ALA 28 N 6.10 0.61 -1.34 8.56 0.00 0.88 -3.64 121.76 132.94 2d7m s ALA 28 Ca 0.74 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 2d7m s ALA 28 Cb -0.22 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2d7m s ALA 28 CO 0.32 -3.16 0.57 0.43 0.00 0.00 0.00 175.76 173.92 2d7m n SER 29 N -4.47 -5.56 -3.74 0.00 7.64 -0.96 -4.34 113.62 102.20 2d7m n SER 29 Ca 0.07 -0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.56 2d7m n SER 29 Cb 0.54 -4.37 -0.11 0.00 -1.01 0.00 0.00 64.21 59.26 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 -5.88 0.50 -0.46 -3.43 2.96 -1.24 -4.49 118.68 106.64 2d7m s LEU 30 Ca 0.28 0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 54.66 2d7m s LEU 30 Cb -0.12 1.23 -0.01 0.00 0.50 0.00 0.00 46.19 47.78 2d7m s LEU 30 CO 0.35 -0.14 1.76 -2.16 -1.32 0.00 0.00 176.35 174.84 2d7m s PRO 31 N 0.42 3.09 0.03 0.98 0.04 -1.26 -4.21 135.00 134.08 2d7m s PRO 31 Ca -0.02 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.10 2d7m s PRO 31 Cb -0.04 -4.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2d7m s PRO 31 CO -0.02 -2.16 -0.12 0.54 0.04 0.00 0.00 177.00 175.28 2d7m s VAL 32 N 7.53 3.24 -0.03 -0.36 0.11 0.20 -4.93 120.40 126.16 2d7m s VAL 32 Ca 0.72 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 2d7m s VAL 32 Cb -0.17 -2.40 0.02 0.00 -1.53 0.00 0.00 36.38 32.30 2d7m s VAL 32 CO 0.28 0.35 0.06 -1.83 -3.33 0.00 0.00 175.10 170.64 2d7m s GLU 33 N -1.48 0.03 0.30 1.54 -1.05 -1.26 -0.02 118.70 116.76 2d7m s GLU 33 Ca 0.16 0.18 0.04 0.00 -0.15 0.00 0.00 54.97 55.20 2d7m s GLU 33 Cb -0.11 -0.11 0.04 0.00 -0.44 0.00 0.00 34.13 33.51 2d7m s GLU 33 CO 0.07 -0.10 0.32 1.97 0.95 0.00 0.00 175.26 178.47 2d7m n PHE 34 N 3.69 -1.84 -3.82 4.83 -1.74 0.79 -3.94 117.46 115.43 2d7m n PHE 34 Ca -0.21 -1.16 -0.20 0.00 -0.56 0.00 0.00 57.45 55.32 2d7m n PHE 34 Cb 0.55 -0.26 -0.17 0.00 1.52 0.00 0.00 39.48 41.11 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 -1.15 0.19 -0.70 1.97 2.01 -0.37 -1.98 115.64 115.61 2d7m s THR 35 Ca 0.24 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 62.28 2d7m s THR 35 Cb -0.02 -0.34 0.18 0.00 0.01 0.00 0.00 72.50 72.33 2d7m s THR 35 CO 0.15 0.20 0.63 -0.63 -0.69 0.00 0.00 174.62 174.28 2d7m s ILE 36 N 1.62 5.22 -0.78 1.82 -1.09 0.13 -2.43 121.20 125.67 2d7m s ILE 36 Ca -0.01 -2.20 -0.26 0.00 -2.23 0.00 0.00 60.65 55.95 2d7m s ILE 36 Cb -0.13 -4.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2d7m s ILE 36 CO -0.03 -0.95 1.28 -1.81 -1.23 0.00 0.00 174.94 172.20 2d7m s ASP 37 N 2.46 6.23 -0.15 3.58 1.11 -0.67 -0.31 116.67 128.93 2d7m s ASP 37 Ca 0.13 -0.70 -0.00 0.00 0.18 0.00 0.00 52.55 52.16 2d7m s ASP 37 Cb -0.18 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.30 2d7m s ASP 37 CO -0.04 -1.73 -0.08 0.00 1.18 0.00 0.00 175.17 174.49 2d7m s ALA 38 N 5.41 1.51 -0.18 5.23 0.00 -0.26 -2.18 121.76 131.29 2d7m s ALA 38 Ca 0.36 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2d7m s ALA 38 Cb -0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 2d7m s ALA 38 CO 0.10 -0.60 -0.21 0.54 0.00 0.00 0.00 175.76 175.59 2d7m n ARG 39 N 4.87 0.51 -1.27 0.00 3.00 -1.18 -3.81 116.66 118.79 2d7m n ARG 39 Ca -0.13 0.40 -0.26 0.00 -0.01 0.00 0.00 57.85 57.85 2d7m n ARG 39 Cb 0.49 -1.59 0.13 0.00 0.00 0.00 0.00 32.46 31.49 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 5.20 0.07 0.55 9.92 -1.26 -4.58 116.55 121.95 2d7m n ASP 40 Ca -0.17 -3.71 0.07 0.00 -0.53 0.00 0.00 54.79 50.45 2d7m n ASP 40 Cb 0.47 -0.84 0.34 0.00 -0.64 0.00 0.00 41.12 40.44 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m n ALA 41 N -1.04 1.34 0.00 2.24 0.00 -1.26 -4.17 120.51 117.63 2d7m n ALA 41 Ca 0.57 0.05 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2d7m n ALA 41 Cb 1.18 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2d7m n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7m n GLY 42 N -0.70 2.52 2.61 0.00 0.00 -1.26 -2.22 105.19 106.14 2d7m n GLY 42 Ca 0.01 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.19 3.68 0.00 1.61 2.13 -1.23 -4.89 120.64 121.74 2d7m n GLU 43 Ca 0.00 -3.35 0.00 0.00 0.66 0.00 0.00 57.16 54.47 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 0.62 5.15 3.07 8.31 0.00 -1.26 -5.02 105.19 116.06 2d7m n GLY 44 Ca 0.53 -1.64 -0.27 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 1.75 0.36 0.99 0.05 -1.26 -4.88 118.68 115.68 2d7m s LEU 45 Ca 0.00 -0.37 -0.25 0.00 0.05 0.00 0.00 54.13 53.56 2d7m s LEU 45 Cb 0.00 -0.98 -0.10 0.00 -2.05 0.00 0.00 46.19 43.06 2d7m s LEU 45 CO 0.00 0.06 0.99 -0.22 -0.55 0.00 0.00 176.35 176.63 2d7m s LEU 46 N 0.64 4.25 -0.01 1.48 2.96 -1.26 -1.21 118.68 125.53 2d7m s LEU 46 Ca -0.15 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.71 2d7m s LEU 46 Cb -0.16 -4.09 -0.00 0.00 0.50 0.00 0.00 46.19 42.44 2d7m s LEU 46 CO 0.04 -0.25 -0.06 0.42 -1.32 0.00 0.00 176.35 175.19 2d7m s THR 47 N -1.64 0.46 -0.02 3.68 -4.23 0.01 -4.96 115.64 108.93 2d7m s THR 47 Ca 0.53 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2d7m s THR 47 Cb -0.20 -0.39 -0.00 0.00 1.34 0.00 0.00 72.50 73.24 2d7m s THR 47 CO 0.25 0.13 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.67 2d7m s VAL 48 N -0.07 0.92 -0.03 2.29 1.01 -1.26 -1.79 120.40 121.47 2d7m s VAL 48 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2d7m s VAL 48 Cb -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.58 2d7m s VAL 48 CO -0.00 0.27 0.06 -1.58 0.00 0.00 0.00 175.10 173.85 2d7m s GLN 49 N -0.02 0.02 -0.09 2.72 0.74 -0.42 -4.88 119.66 117.74 2d7m s GLN 49 Ca 0.00 0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.62 2d7m s GLN 49 Cb -0.07 -0.12 0.00 0.00 1.10 0.00 0.00 33.01 33.92 2d7m s GLN 49 CO 0.00 -0.10 -0.20 0.42 -0.55 0.00 0.00 175.29 174.86 2d7m s ILE 50 N 0.67 1.73 -0.25 -2.34 1.01 -1.26 0.15 121.20 120.90 2d7m s ILE 50 Ca -0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 2d7m s ILE 50 Cb -0.07 -1.51 0.04 0.00 0.01 0.00 0.00 42.46 40.92 2d7m s ILE 50 CO -0.02 0.49 -0.08 -0.76 0.00 0.00 0.00 174.94 174.56 2d7m s LEU 51 N 0.42 3.25 1.00 2.97 1.43 -0.59 -0.43 118.68 126.74 2d7m s LEU 51 Ca -0.17 -1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 2d7m s LEU 51 Cb -0.17 -1.62 -0.15 0.00 0.03 0.00 0.00 46.19 44.28 2d7m s LEU 51 CO 0.07 -0.15 -0.94 -0.90 0.23 0.00 0.00 176.35 174.66 2d7m n ASP 52 N 4.59 -4.97 0.00 2.29 5.75 -0.36 -2.48 116.55 121.37 2d7m n ASP 52 Ca -0.16 0.13 0.03 0.00 -0.01 0.00 0.00 54.79 54.78 2d7m n ASP 52 Cb 0.45 -0.72 0.15 0.00 -1.03 0.00 0.00 41.12 39.98 2d7m n ASP 52 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2d7m n PRO 53 N 2.21 0.49 -0.07 0.11 -0.04 -1.26 -2.28 135.00 134.16 2d7m n PRO 53 Ca -0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2d7m n PRO 53 Cb 0.61 -1.16 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.55 0.00 0.54 -0.58 -1.26 -4.85 120.64 115.38 2d7m n GLU 54 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2d7m n GLU 54 Cb 0.02 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 2.15 1.21 3.19 0.62 0.00 -0.97 -5.15 105.19 106.25 2d7m n GLY 55 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 0.89 0.23 1.61 -0.14 -1.26 -4.97 119.74 116.07 2d7m s LYS 56 Ca 0.00 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.22 2d7m s LYS 56 Cb 0.00 -0.78 -0.09 0.00 -1.68 0.00 0.00 37.83 35.28 2d7m s LYS 56 CO 0.00 0.16 1.28 -1.25 -0.76 0.00 0.00 175.35 174.78 2d7m s PRO 57 N -2.29 4.41 0.35 -1.68 0.04 -1.26 -1.23 135.00 133.34 2d7m s PRO 57 Ca 0.03 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2d7m s PRO 57 Cb -0.07 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.34 2d7m s PRO 57 CO 0.02 -0.18 0.29 1.63 0.04 0.00 0.00 177.00 178.80 2d7m n LYS 58 N 2.14 0.95 -3.92 4.56 4.76 0.42 -4.84 118.16 122.23 2d7m n LYS 58 Ca 0.04 -2.12 -0.35 0.00 -2.87 0.00 0.00 58.31 53.01 2d7m n LYS 58 Cb 0.43 0.17 -0.14 0.00 -1.84 0.00 0.00 35.03 33.65 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 -3.44 3.29 0.12 1.97 2.47 -1.26 -4.74 119.74 118.15 2d7m s LYS 59 Ca 0.22 -0.68 0.09 0.00 -1.56 0.00 0.00 55.97 54.04 2d7m s LYS 59 Cb -0.02 -3.00 -0.04 0.00 -1.46 0.00 0.00 37.83 33.32 2d7m s LYS 59 CO 0.14 -0.23 -0.22 0.00 0.16 0.00 0.00 175.35 175.20 2d7m s ALA 60 N 1.45 1.98 0.00 3.13 0.00 -1.26 -4.47 121.76 122.60 2d7m s ALA 60 Ca 0.05 -1.35 0.08 0.00 0.00 0.00 0.00 51.96 50.74 2d7m s ALA 60 Cb -0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2d7m s ALA 60 CO -0.04 0.37 -0.25 -0.80 0.00 0.00 0.00 175.76 175.05 2d7m s ASN 61 N -2.11 3.22 -0.01 0.00 0.01 -0.42 -5.00 114.94 110.62 2d7m s ASN 61 Ca 0.10 -0.48 0.06 0.00 -0.71 0.00 0.00 52.86 51.84 2d7m s ASN 61 Cb -0.09 -0.39 -0.02 0.00 0.41 0.00 0.00 41.25 41.17 2d7m s ASN 61 CO 0.05 0.30 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.12 2d7m s ILE 62 N -0.70 1.55 0.10 0.60 1.01 -1.26 -1.63 121.20 120.88 2d7m s ILE 62 Ca 0.11 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.99 2d7m s ILE 62 Cb -0.10 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2d7m s ILE 62 CO 0.00 0.43 -0.18 -0.60 0.00 0.00 0.00 174.94 174.59 2d7m s ARG 63 N -0.48 1.06 -0.25 2.79 3.52 0.13 -5.00 118.95 120.73 2d7m s ARG 63 Ca 0.08 -1.15 -0.08 0.00 -0.13 0.00 0.00 55.73 54.44 2d7m s ARG 63 Cb -0.08 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.08 2d7m s ARG 63 CO -0.01 0.27 0.09 0.16 -0.81 0.00 0.00 175.30 175.01 2d7m s ASP 64 N -2.02 5.37 -0.09 -2.12 1.47 -1.26 -2.57 116.67 115.45 2d7m s ASP 64 Ca 0.06 -0.14 -0.09 0.00 1.18 0.00 0.00 52.55 53.56 2d7m s ASP 64 Cb -0.09 -1.97 -0.28 0.00 -0.34 0.00 0.00 42.92 40.24 2d7m s ASP 64 CO 0.04 -0.02 0.49 0.78 0.68 0.00 0.00 175.17 177.15 2d7m h ASN 65 N 8.11 0.50 0.00 2.11 2.35 -1.92 -3.48 115.58 123.24 2d7m h ASN 65 Ca -0.37 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.43 2d7m h ASN 65 Cb 1.18 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2d7m h ASN 65 CO 0.58 1.82 0.00 0.61 -1.65 0.00 0.00 177.43 178.79 2d7m n GLY 66 N 1.93 3.05 1.18 2.83 0.00 -1.25 -4.84 105.19 108.09 2d7m n GLY 66 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 2.90 0.00 1.61 2.03 -1.26 -4.76 116.55 117.07 2d7m n ASP 67 Ca 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.90 2d7m n ASP 67 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7m n GLY 68 N 0.08 0.51 3.47 0.27 0.00 -1.26 -5.00 105.19 103.26 2d7m n GLY 68 Ca 0.14 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 0.13 2.61 -4.23 -1.25 -1.10 115.64 109.80 2d7m s THR 69 Ca 0.00 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2d7m s THR 69 Cb 0.00 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2d7m s THR 69 CO 0.00 0.00 0.31 -0.31 -0.54 0.00 0.00 174.62 174.08 2d7m s TYR 70 N -2.99 0.11 -0.01 3.99 1.51 0.58 -3.27 117.35 117.26 2d7m s TYR 70 Ca 0.32 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2d7m s TYR 70 Cb -0.00 0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 41.92 2d7m s TYR 70 CO 0.22 -0.68 -0.09 0.99 -1.11 0.00 0.00 175.55 174.88 2d7m s THR 71 N -3.88 0.74 -0.01 -0.71 2.01 -1.06 0.18 115.64 112.90 2d7m s THR 71 Ca 0.09 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2d7m s THR 71 Cb 0.03 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.90 2d7m s THR 71 CO -0.07 0.22 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.32 2d7m s VAL 72 N -0.11 0.61 0.05 3.82 1.01 -0.84 0.20 120.40 125.14 2d7m s VAL 72 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2d7m s VAL 72 Cb -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2d7m s VAL 72 CO -0.00 0.18 -0.18 -0.94 0.00 0.00 0.00 175.10 174.16 2d7m s SER 73 N -0.00 2.14 0.14 3.32 1.04 -0.65 -0.15 113.70 119.55 2d7m s SER 73 Ca 0.00 -0.53 -0.22 0.00 0.48 0.00 0.00 55.95 55.69 2d7m s SER 73 Cb -0.05 -0.15 0.06 0.00 0.10 0.00 0.00 66.02 65.98 2d7m s SER 73 CO -0.00 0.08 0.56 -0.72 0.98 0.00 0.00 173.24 174.14 2d7m s TYR 74 N -0.90 -0.47 -0.37 5.02 1.13 0.97 -1.30 117.35 121.42 2d7m s TYR 74 Ca 0.05 0.27 0.02 0.00 -1.41 0.00 0.00 57.07 56.00 2d7m s TYR 74 Cb -0.09 0.48 0.11 0.00 -1.10 0.00 0.00 41.96 41.37 2d7m s TYR 74 CO 0.02 -0.80 0.12 -1.17 -2.51 0.00 0.00 175.55 171.20 2d7m s LEU 75 N -2.68 3.65 -1.16 -3.49 2.96 -1.26 -0.63 118.68 116.07 2d7m s LEU 75 Ca 0.01 -2.18 -0.23 0.00 -0.22 0.00 0.00 54.13 51.51 2d7m s LEU 75 Cb -0.00 -1.32 -0.08 0.00 0.50 0.00 0.00 46.19 45.29 2d7m s LEU 75 CO -0.12 -0.35 1.94 -2.16 -1.32 0.00 0.00 176.35 174.33 2d7m s PRO 76 N 0.88 2.50 0.16 0.98 0.04 -1.26 -4.80 135.00 133.50 2d7m s PRO 76 Ca 0.12 -1.10 -0.24 0.00 0.04 0.00 0.00 61.00 59.82 2d7m s PRO 76 Cb -0.20 -5.23 0.03 0.00 0.04 0.00 0.00 34.50 29.14 2d7m s PRO 76 CO -0.11 -3.93 1.59 0.22 0.04 0.00 0.00 177.00 174.81 2d7m h ASP 77 N 9.85 -1.16 -4.45 6.66 1.82 -1.96 -2.55 116.42 124.63 2d7m h ASP 77 Ca 0.21 0.19 -0.46 0.00 -0.39 0.00 0.00 57.03 56.58 2d7m h ASP 77 Cb 0.94 0.53 0.12 0.00 0.68 0.00 0.00 39.33 41.60 2d7m h ASP 77 CO 1.22 -0.34 0.40 -0.04 -1.61 0.00 0.00 179.24 178.88 2d7m s MET 78 N -5.96 1.57 0.15 0.28 -1.94 -1.26 -4.10 119.30 108.04 2d7m s MET 78 Ca -0.15 -0.00 0.11 0.00 -1.71 0.00 0.00 55.69 53.94 2d7m s MET 78 Cb 0.13 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2d7m s MET 78 CO 0.67 -1.85 -0.25 -1.54 -0.01 0.00 0.00 175.02 172.04 2d7m s SER 79 N -4.61 3.26 0.00 3.03 1.04 -1.26 -4.64 113.70 110.52 2d7m s SER 79 Ca 0.65 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2d7m s SER 79 Cb -0.10 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2d7m s SER 79 CO 0.50 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.47 2d7m n GLY 80 N 0.66 0.83 3.57 7.32 0.00 -0.92 -4.74 105.19 111.91 2d7m n GLY 80 Ca -0.16 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.32 3.54 0.05 1.61 3.52 -1.26 -0.20 118.95 124.89 2d7m s ARG 81 Ca 0.00 0.18 -0.17 0.00 -0.13 0.00 0.00 55.73 55.61 2d7m s ARG 81 Cb 0.00 -3.95 -0.06 0.00 -1.56 0.00 0.00 34.95 29.38 2d7m s ARG 81 CO 0.00 -1.32 0.50 0.71 -0.81 0.00 0.00 175.30 174.38 2d7m s TYR 82 N 3.98 3.75 -0.50 5.12 1.51 0.12 -3.99 117.35 127.34 2d7m s TYR 82 Ca 0.38 1.13 -0.13 0.00 -1.01 0.00 0.00 57.07 57.44 2d7m s TYR 82 Cb -0.10 -2.39 0.12 0.00 -0.11 0.00 0.00 41.96 39.48 2d7m s TYR 82 CO 0.26 0.59 0.42 0.99 -1.11 0.00 0.00 175.55 176.71 2d7m s THR 83 N -1.15 4.81 -0.40 -0.71 2.01 -1.03 -2.64 115.64 116.53 2d7m s THR 83 Ca 0.28 -1.55 -0.16 0.00 0.31 0.00 0.00 61.69 60.58 2d7m s THR 83 Cb -0.18 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2d7m s THR 83 CO 0.17 -0.78 0.36 -0.63 -0.69 0.00 0.00 174.62 173.04 2d7m s ILE 84 N 1.51 5.18 -0.33 1.82 1.01 -1.16 -1.54 121.20 127.70 2d7m s ILE 84 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2d7m s ILE 84 Cb -0.28 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2d7m s ILE 84 CO 0.02 -0.31 0.22 -0.89 0.00 0.00 0.00 174.94 173.97 2d7m s THR 85 N 1.91 5.12 -0.21 2.92 2.01 0.12 -1.34 115.64 126.17 2d7m s THR 85 Ca 0.09 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 2d7m s THR 85 Cb -0.18 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2d7m s THR 85 CO 0.12 0.03 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.36 2d7m s ILE 86 N 1.70 3.02 0.05 1.82 1.01 -1.26 -1.30 121.20 126.24 2d7m s ILE 86 Ca 0.06 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2d7m s ILE 86 Cb -0.17 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2d7m s ILE 86 CO 0.10 0.43 -0.22 -0.54 0.00 0.00 0.00 174.94 174.71 2d7m s LYS 87 N 1.42 1.46 -0.19 2.79 1.02 -0.74 -2.59 119.74 122.91 2d7m s LYS 87 Ca 0.05 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 55.03 2d7m s LYS 87 Cb -0.14 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 2d7m s LYS 87 CO -0.06 0.41 -0.12 -0.47 -0.92 0.00 0.00 175.35 174.19 2d7m s TYR 88 N -0.83 2.86 -0.10 3.18 5.04 0.31 -0.81 117.35 127.00 2d7m s TYR 88 Ca 0.08 -1.19 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 2d7m s TYR 88 Cb -0.09 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2d7m s TYR 88 CO 0.02 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 2d7m n GLY 89 N 4.55 -0.27 0.30 8.97 0.00 -0.35 0.78 105.19 119.18 2d7m n GLY 89 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.33 1.34 2.74 -0.02 0.00 -1.26 -4.92 105.19 102.74 2d7m n GLY 90 Ca -0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.17 1.61 0.02 1.61 1.11 0.23 -5.07 116.67 114.01 2d7m s ASP 91 Ca 0.00 -0.45 -0.30 0.00 0.18 0.00 0.00 52.55 51.97 2d7m s ASP 91 Cb 0.00 0.38 -0.07 0.00 1.07 0.00 0.00 42.92 44.31 2d7m s ASP 91 CO 0.00 -0.35 1.57 -0.70 1.18 0.00 0.00 175.17 176.87 2d7m s GLU 92 N 2.33 4.22 0.75 8.23 2.12 -1.26 -0.53 118.70 134.56 2d7m s GLU 92 Ca 0.08 2.18 -0.15 0.00 0.36 0.00 0.00 54.97 57.44 2d7m s GLU 92 Cb -0.15 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.58 2d7m s GLU 92 CO -0.20 -0.71 0.99 0.44 -0.54 0.00 0.00 175.26 175.24 2d7m n ILE 93 N 4.89 2.51 0.98 -3.70 -5.35 -1.07 -4.84 119.36 112.78 2d7m n ILE 93 Ca 0.15 -0.33 0.05 0.00 -0.27 0.00 0.00 62.75 62.36 2d7m n ILE 93 Cb 0.42 -1.10 0.32 0.00 -1.74 0.00 0.00 39.64 37.54 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 -2.16 0.49 -0.04 6.28 -0.04 -1.26 -2.11 135.00 136.16 2d7m n PRO 94 Ca 0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2d7m n PRO 94 Cb 0.50 -1.34 -0.13 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 -2.89 0.54 4.02 -1.26 -4.99 117.16 111.74 2d7m n TYR 95 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.66 2d7m n TYR 95 Cb 0.04 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.75 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 -4.40 6.62 0.41 7.72 0.15 -0.89 -3.91 113.70 119.39 2d7m s SER 96 Ca -0.07 1.24 -0.25 0.00 0.70 0.00 0.00 55.95 57.57 2d7m s SER 96 Cb 0.08 -2.37 -0.08 0.00 -1.71 0.00 0.00 66.02 61.94 2d7m s SER 96 CO 0.68 -0.36 1.18 -2.16 1.20 0.00 0.00 173.24 173.79 2d7m s PRO 97 N -3.59 4.02 -0.54 5.44 0.04 -1.26 -4.86 135.00 134.23 2d7m s PRO 97 Ca 0.53 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 2d7m s PRO 97 Cb -0.10 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.81 2d7m s PRO 97 CO 0.27 -0.36 0.95 -0.06 0.04 0.00 0.00 177.00 177.84 2d7m s PHE 98 N -1.40 2.80 -0.74 0.56 0.08 -0.45 -4.94 117.98 113.88 2d7m s PHE 98 Ca 0.58 0.04 -0.27 0.00 0.12 0.00 0.00 56.93 57.40 2d7m s PHE 98 Cb -0.31 -4.08 0.02 0.00 -0.57 0.00 0.00 43.02 38.07 2d7m s PHE 98 CO 0.39 -1.34 1.39 1.03 -0.10 0.00 0.00 175.22 176.59 2d7m s ARG 99 N 3.98 3.13 0.02 0.44 0.52 -1.26 -2.98 118.95 122.78 2d7m s ARG 99 Ca 0.32 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.38 2d7m s ARG 99 Cb -0.12 -4.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.00 2d7m s ARG 99 CO 0.20 -2.26 -0.07 0.42 0.02 0.00 0.00 175.30 173.62 2d7m s ILE 100 N 6.25 3.65 -0.08 1.52 -1.09 -1.08 -4.88 121.20 125.49 2d7m s ILE 100 Ca 0.41 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 2d7m s ILE 100 Cb -0.08 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 2d7m s ILE 100 CO 0.14 0.36 -0.12 -2.28 -1.23 0.00 0.00 174.94 171.81 2d7m s HIS 101 N -1.03 2.80 -0.25 3.97 2.46 -1.26 0.14 115.29 122.12 2d7m s HIS 101 Ca 0.18 -0.25 -0.03 0.00 0.47 0.00 0.00 55.06 55.43 2d7m s HIS 101 Cb -0.11 -1.72 0.01 0.00 -0.13 0.00 0.00 32.58 30.63 2d7m s HIS 101 CO 0.09 0.11 -0.02 0.00 -2.47 0.00 0.00 174.74 172.44 2d7m s ALA 102 N -0.42 2.81 -0.05 1.58 0.00 0.72 -0.26 121.76 126.13 2d7m s ALA 102 Ca 0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 2d7m s ALA 102 Cb -0.12 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2d7m s ALA 102 CO 0.02 -0.75 0.33 -0.51 0.00 0.00 0.00 175.76 174.85 2d7m s LEU 103 N 1.40 4.43 -0.11 0.00 1.43 0.53 -2.16 118.68 124.19 2d7m s LEU 103 Ca 0.02 0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 2d7m s LEU 103 Cb -0.16 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2d7m s LEU 103 CO -0.03 0.32 1.53 -2.16 0.23 0.00 0.00 176.35 176.24 2d7m s PRO 104 N -0.87 4.14 -0.47 1.29 0.04 -1.26 -0.08 135.00 137.79 2d7m s PRO 104 Ca 0.21 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2d7m s PRO 104 Cb -0.15 -3.93 0.49 0.00 0.04 0.00 0.00 34.50 30.96 2d7m s PRO 104 CO 0.10 -0.87 1.89 0.25 0.04 0.00 0.00 177.00 178.41 2d7m n THR 105 N 5.58 3.11 0.00 1.26 -2.24 -1.26 -4.93 114.28 115.80 2d7m n THR 105 Ca 0.16 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 2d7m n THR 105 Cb 0.44 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 -0.77 1.64 3.71 3.38 0.00 -1.26 -4.30 105.19 107.59 2d7m n GLY 106 Ca 0.52 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.72 2d7m n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7m s ASP 107 N -4.00 7.39 -0.07 1.61 1.11 -1.26 -5.04 116.67 116.40 2d7m s ASP 107 Ca 0.00 1.68 -0.02 0.00 0.18 0.00 0.00 52.55 54.39 2d7m s ASP 107 Cb 0.00 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.45 2d7m s ASP 107 CO 0.00 -0.22 0.02 0.00 1.18 0.00 0.00 175.17 176.15 2d7m s ALA 108 N 0.81 0.62 0.54 5.23 0.00 -1.26 -5.15 121.76 122.55 2d7m s ALA 108 Ca 0.51 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 2d7m s ALA 108 Cb -0.21 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 2d7m s ALA 108 CO 0.28 -0.51 0.83 0.45 0.00 0.00 0.00 175.76 176.81 2d7m s SER 109 N 2.01 5.79 -1.52 0.00 0.15 -1.26 -4.26 113.70 114.60 2d7m s SER 109 Ca 0.05 0.68 -0.05 0.00 0.70 0.00 0.00 55.95 57.33 2d7m s SER 109 Cb -0.12 -1.79 0.04 0.00 -1.71 0.00 0.00 66.02 62.43 2d7m s SER 109 CO -0.05 -0.89 0.38 -1.20 1.20 0.00 0.00 173.24 172.69 2d7m n SER 110 N -2.42 -0.59 0.00 5.45 7.64 -1.26 -4.90 113.62 117.54 2d7m n SER 110 Ca 0.03 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2d7m n SER 110 Cb 0.57 -2.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.22 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 -1.99 4.60 3.65 0.23 0.00 -1.26 -4.87 105.19 105.55 2d7m n GLY 111 Ca -0.23 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 1.09 4.07 -0.13 1.61 0.04 -1.26 -5.00 135.00 135.43 2d7m s PRO 112 Ca 0.00 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 2d7m s PRO 112 Cb 0.00 -3.95 0.03 0.00 0.04 0.00 0.00 34.50 30.62 2d7m s PRO 112 CO 0.00 -0.95 -0.10 -1.54 0.04 0.00 0.00 177.00 174.45 2d7m s SER 113 N 3.28 2.39 -0.10 6.66 1.04 -1.26 -5.03 113.70 120.68 2d7m s SER 113 Ca 0.68 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2d7m s SER 113 Cb -0.28 -0.96 -0.02 0.00 0.10 0.00 0.00 66.02 64.86 2d7m s SER 113 CO 0.26 -0.10 -0.12 -0.55 0.98 0.00 0.00 173.24 173.70 2d7m s SER 114 N 1.63 4.11 0.00 7.02 0.15 -1.26 -5.27 113.70 120.08 2d7m s SER 114 Ca 0.05 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2d7m s SER 114 Cb -0.13 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2d7m s SER 114 CO -0.09 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.20