#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7m n SER 2 N 0.00 1.39 -4.77 1.61 7.64 -1.26 -4.84 113.62 113.40 2d7m n SER 2 Ca 0.00 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.61 2d7m n SER 2 Cb 0.00 -1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 62.18 2d7m n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7m s SER 3 N 2.30 6.56 0.00 6.43 0.01 -1.26 -4.94 113.70 122.80 2d7m s SER 3 Ca 0.98 2.84 0.00 0.00 1.31 0.00 0.00 55.95 61.08 2d7m s SER 3 Cb -1.26 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 62.32 2d7m s SER 3 CO 0.68 -0.72 0.91 0.61 0.41 0.00 0.00 173.24 175.13 2d7m n GLY 4 N 1.11 -3.19 2.84 3.44 0.00 -1.26 -4.39 105.19 103.73 2d7m n GLY 4 Ca 0.03 0.59 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 2d7m n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7m s SER 5 N -2.94 3.07 -0.07 1.61 1.04 -1.26 -5.12 113.70 110.02 2d7m s SER 5 Ca 0.00 -0.83 0.05 0.00 0.48 0.00 0.00 55.95 55.65 2d7m s SER 5 Cb 0.00 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.28 2d7m s SER 5 CO 0.00 -0.25 -0.22 -0.94 0.98 0.00 0.00 173.24 172.81 2d7m s SER 6 N 1.68 2.84 0.00 7.02 1.04 -1.26 -4.99 113.70 120.01 2d7m s SER 6 Ca -0.01 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2d7m s SER 6 Cb -0.17 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2d7m s SER 6 CO -0.07 0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2d7m n GLY 7 N 3.23 -0.40 2.93 7.32 0.00 -1.26 -5.10 105.19 111.91 2d7m n GLY 7 Ca -0.18 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d7m n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7m s ALA 8 N 0.00 3.69 -0.01 4.61 0.00 -1.26 -5.06 121.76 123.72 2d7m s ALA 8 Ca 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 51.96 48.23 2d7m s ALA 8 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2d7m s ALA 8 CO 0.00 -2.08 0.12 -3.38 0.00 0.00 0.00 175.76 170.42 2d7m s HIS 9 N -1.10 0.01 -0.34 0.00 -0.00 -1.26 -3.64 115.29 108.96 2d7m s HIS 9 Ca 0.22 -0.04 0.02 0.00 -0.00 0.00 0.00 55.06 55.26 2d7m s HIS 9 Cb -0.11 -0.04 0.10 0.00 -0.00 0.00 0.00 32.58 32.54 2d7m s HIS 9 CO -0.11 -0.21 0.09 -0.51 -0.00 0.00 0.00 174.74 173.99 2d7m s ASP 10 N -0.97 4.34 0.52 7.38 1.11 -0.34 -4.92 116.67 123.79 2d7m s ASP 10 Ca -0.11 -1.98 0.22 0.00 0.18 0.00 0.00 52.55 50.86 2d7m s ASP 10 Cb -0.06 -1.24 1.39 0.00 1.07 0.00 0.00 42.92 44.08 2d7m s ASP 10 CO 0.01 -0.38 2.12 0.00 1.18 0.00 0.00 175.17 178.09 2d7m h ALA 11 N 7.73 1.62 0.00 5.23 0.00 -1.85 -1.30 119.26 130.70 2d7m h ALA 11 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d7m h ALA 11 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d7m h ALA 11 CO 0.50 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.51 2d7m h SER 12 N 0.00 0.00 -0.37 0.00 4.64 -1.92 0.49 113.55 116.38 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 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 -2.65 2.15 -3.53 4.77 4.76 -0.49 -4.84 118.16 118.33 2d7m n LYS 13 Ca -0.02 -1.46 -0.38 0.00 -2.87 0.00 0.00 58.31 53.59 2d7m n LYS 13 Cb 0.09 -1.43 -0.09 0.00 -1.84 0.00 0.00 35.03 31.76 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 -1.58 5.28 -0.22 -0.18 1.01 0.16 -4.33 120.40 120.54 2d7m s VAL 14 Ca 0.27 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 2d7m s VAL 14 Cb 0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2d7m s VAL 14 CO 0.16 0.27 0.26 -0.13 0.00 0.00 0.00 175.10 175.66 2d7m s ARG 15 N 1.42 4.13 -0.24 2.72 1.81 -0.93 -5.00 118.95 122.86 2d7m s ARG 15 Ca 0.12 -0.06 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 2d7m s ARG 15 Cb -0.15 -3.52 0.00 0.00 -0.45 0.00 0.00 34.95 30.84 2d7m s ARG 15 CO 0.07 0.05 -0.03 0.00 -0.68 0.00 0.00 175.30 174.72 2d7m s ALA 16 N 1.07 2.83 0.01 2.13 0.00 -1.26 -1.69 121.76 124.84 2d7m s ALA 16 Ca 0.13 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.60 2d7m s ALA 16 Cb -0.14 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2d7m s ALA 16 CO 0.05 -0.62 0.43 -1.54 0.00 0.00 0.00 175.76 174.08 2d7m s SER 17 N 1.44 -0.32 0.00 0.00 1.04 -1.16 -5.06 113.70 109.64 2d7m s SER 17 Ca 0.04 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2d7m s SER 17 Cb -0.15 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2d7m s SER 17 CO -0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2d7m n GLY 18 N 0.79 0.98 0.20 7.32 0.00 -1.26 -1.72 105.19 111.50 2d7m n GLY 18 Ca -0.19 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 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 6.76 0.63 -0.17 1.61 0.13 -1.96 -3.09 132.00 135.91 2d7m h PRO 19 Ca 0.00 -0.34 0.05 0.00 -0.87 0.00 0.00 66.00 64.84 2d7m h PRO 19 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2d7m h PRO 19 CO 0.00 0.94 0.13 0.78 -0.23 0.00 0.00 178.00 179.62 2d7m h GLY 20 N 0.35 0.00 -3.34 1.56 0.00 -1.87 -0.80 103.07 98.98 2d7m h GLY 20 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.95 2d7m h GLY 20 CO 0.07 0.00 0.39 1.04 0.00 0.00 0.00 176.54 178.03 2d7m n LEU 21 N -4.36 5.89 -4.68 3.11 4.77 -1.17 -4.91 117.00 115.65 2d7m n LEU 21 Ca 0.01 -3.75 -0.42 0.00 -0.03 0.00 0.00 56.01 51.82 2d7m n LEU 21 Cb 0.26 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2d7m n LEU 21 CO 0.34 1.18 1.20 0.21 -1.33 0.00 0.00 177.39 178.98 2d7m s ASN 22 N -1.81 6.78 0.18 -1.43 2.47 -0.31 -4.78 114.94 116.05 2d7m s ASN 22 Ca 0.53 2.17 0.17 0.00 0.42 0.00 0.00 52.86 56.15 2d7m s ASN 22 Cb 0.46 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.68 2d7m s ASN 22 CO 0.06 -0.79 1.13 0.00 -3.72 0.00 0.00 177.10 173.79 2d7m h ALA 23 N 8.24 0.66 0.00 1.71 0.00 -1.90 -3.30 119.26 124.67 2d7m h ALA 23 Ca -0.38 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 53.90 2d7m h ALA 23 Cb 1.18 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2d7m h ALA 23 CO 0.92 0.68 -0.28 0.77 0.00 0.00 0.00 179.25 181.34 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 -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2d7m h SER 24 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2d7m h SER 24 CO 0.05 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 2d7m n GLY 25 N 0.42 4.27 3.60 -3.77 0.00 -1.24 -4.96 105.19 103.50 2d7m n GLY 25 Ca 0.01 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.27 3.70 -0.29 -0.61 -4.36 0.61 -4.90 121.20 115.08 2d7m s ILE 26 Ca 0.00 -0.66 -0.29 0.00 -0.26 0.00 0.00 60.65 59.45 2d7m s ILE 26 Cb 0.00 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 2d7m s ILE 26 CO 0.00 0.47 1.66 -2.16 0.24 0.00 0.00 174.94 175.15 2d7m s PRO 27 N -1.20 3.59 1.02 0.37 0.04 -1.26 -0.59 135.00 136.96 2d7m s PRO 27 Ca 0.15 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2d7m s PRO 27 Cb -0.11 -4.10 0.20 0.00 0.04 0.00 0.00 34.50 30.53 2d7m s PRO 27 CO 0.05 -1.55 1.08 0.00 0.04 0.00 0.00 177.00 176.62 2d7m s ALA 28 N 5.89 0.69 -1.51 8.56 0.00 -0.25 -3.76 121.76 131.39 2d7m s ALA 28 Ca 0.73 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 2d7m s ALA 28 Cb -0.22 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2d7m s ALA 28 CO 0.31 -3.03 0.65 -1.13 0.00 0.00 0.00 175.76 172.57 2d7m n SER 29 N -4.34 -6.08 -3.71 0.00 3.41 -0.94 -4.39 113.62 97.57 2d7m n SER 29 Ca 0.05 -0.30 -0.13 0.00 -0.26 0.00 0.00 58.87 58.23 2d7m n SER 29 Cb 0.56 -4.88 -0.10 0.00 -0.26 0.00 0.00 64.21 59.53 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 -6.59 0.18 -0.40 1.04 2.96 -1.25 -4.04 118.68 110.58 2d7m s LEU 30 Ca 0.32 0.95 -0.28 0.00 -0.22 0.00 0.00 54.13 54.90 2d7m s LEU 30 Cb -0.14 1.60 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 2d7m s LEU 30 CO 0.40 -0.17 1.73 -2.16 -1.32 0.00 0.00 176.35 174.83 2d7m s PRO 31 N 0.33 3.26 -0.01 0.98 0.04 -1.26 -4.16 135.00 134.17 2d7m s PRO 31 Ca -0.01 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.26 2d7m s PRO 31 Cb -0.04 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 2d7m s PRO 31 CO -0.00 -1.95 -0.14 0.54 0.04 0.00 0.00 177.00 175.48 2d7m s VAL 32 N 6.97 3.07 -0.03 -0.36 0.11 0.57 -4.93 120.40 125.80 2d7m s VAL 32 Ca 0.74 -0.88 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2d7m s VAL 32 Cb -0.19 -2.26 0.01 0.00 -1.53 0.00 0.00 36.38 32.42 2d7m s VAL 32 CO 0.31 0.48 0.07 -1.83 -3.33 0.00 0.00 175.10 170.80 2d7m s GLU 33 N -1.07 0.06 0.29 1.54 -1.05 -1.26 0.01 118.70 117.22 2d7m s GLU 33 Ca 0.13 0.15 0.03 0.00 -0.15 0.00 0.00 54.97 55.13 2d7m s GLU 33 Cb -0.11 -0.03 0.03 0.00 -0.44 0.00 0.00 34.13 33.58 2d7m s GLU 33 CO 0.03 -0.05 0.27 1.97 0.95 0.00 0.00 175.26 178.43 2d7m n PHE 34 N 3.36 -1.48 -3.85 4.83 -1.74 0.91 -3.82 117.46 115.66 2d7m n PHE 34 Ca -0.16 -1.18 -0.22 0.00 -0.56 0.00 0.00 57.45 55.33 2d7m n PHE 34 Cb 0.57 -0.25 -0.17 0.00 1.52 0.00 0.00 39.48 41.15 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 -1.26 0.37 -0.79 1.97 2.01 -0.70 -2.23 115.64 115.02 2d7m s THR 35 Ca 0.20 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 2d7m s THR 35 Cb -0.02 -0.50 0.21 0.00 0.01 0.00 0.00 72.50 72.20 2d7m s THR 35 CO 0.13 0.24 0.72 -0.63 -0.69 0.00 0.00 174.62 174.39 2d7m s ILE 36 N 1.69 5.40 -0.81 1.82 -1.09 0.39 -3.01 121.20 125.60 2d7m s ILE 36 Ca 0.01 -2.46 -0.26 0.00 -2.23 0.00 0.00 60.65 55.71 2d7m s ILE 36 Cb -0.13 -4.36 0.03 0.00 -1.58 0.00 0.00 42.46 36.43 2d7m s ILE 36 CO -0.04 -1.00 1.33 -1.81 -1.23 0.00 0.00 174.94 172.19 2d7m s ASP 37 N 2.11 6.24 -0.15 3.58 1.01 -0.68 -0.50 116.67 128.27 2d7m s ASP 37 Ca 0.17 -0.70 -0.00 0.00 0.71 0.00 0.00 52.55 52.72 2d7m s ASP 37 Cb -0.12 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.28 2d7m s ASP 37 CO -0.08 -1.76 -0.08 0.00 0.21 0.00 0.00 175.17 173.46 2d7m s ALA 38 N 5.59 1.54 -0.18 5.23 0.00 0.03 -2.19 121.76 131.78 2d7m s ALA 38 Ca 0.38 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2d7m s ALA 38 Cb -0.06 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 2d7m s ALA 38 CO 0.09 -0.60 -0.22 0.54 0.00 0.00 0.00 175.76 175.57 2d7m n ARG 39 N 4.86 0.51 -1.16 0.00 3.00 -1.17 -3.69 116.66 119.02 2d7m n ARG 39 Ca -0.13 0.39 -0.24 0.00 -0.01 0.00 0.00 57.85 57.86 2d7m n ARG 39 Cb 0.49 -1.58 0.15 0.00 0.00 0.00 0.00 32.46 31.52 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 4.26 0.32 0.55 8.00 -1.26 -4.51 116.55 119.41 2d7m n ASP 40 Ca -0.18 -3.52 0.20 0.00 0.71 0.00 0.00 54.79 52.01 2d7m n ASP 40 Cb 0.47 -0.84 1.06 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.20 1.07 0.00 2.24 0.00 -1.79 -3.35 119.26 118.63 2d7m h ALA 41 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2d7m h ALA 41 Cb 2.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.25 2d7m h ALA 41 CO 1.09 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2d7m n GLY 42 N -0.86 1.11 3.41 0.00 0.00 -1.26 -1.20 105.19 106.38 2d7m n GLY 42 Ca -0.02 -2.23 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 2d7m n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7m s GLU 43 N -1.24 3.02 0.00 1.61 2.56 -1.24 -4.96 118.70 118.44 2d7m s GLU 43 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.97 53.76 2d7m s GLU 43 Cb 0.00 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 32.02 2d7m s GLU 43 CO 0.00 -1.05 0.00 0.41 -0.56 0.00 0.00 175.26 174.06 2d7m n GLY 44 N 5.19 1.09 3.02 -1.50 0.00 -1.26 -4.87 105.19 106.86 2d7m n GLY 44 Ca -0.11 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 1.60 0.33 0.99 0.05 -1.26 -4.88 118.68 115.50 2d7m s LEU 45 Ca 0.00 -0.38 -0.29 0.00 0.05 0.00 0.00 54.13 53.51 2d7m s LEU 45 Cb 0.00 -1.00 -0.10 0.00 -2.05 0.00 0.00 46.19 43.04 2d7m s LEU 45 CO 0.00 -0.01 1.31 -0.22 -0.55 0.00 0.00 176.35 176.88 2d7m s LEU 46 N 1.11 4.42 -0.02 1.48 2.96 -1.26 -2.71 118.68 124.66 2d7m s LEU 46 Ca -0.05 2.69 0.04 0.00 -0.22 0.00 0.00 54.13 56.59 2d7m s LEU 46 Cb -0.14 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2d7m s LEU 46 CO -0.03 -0.54 -0.14 0.42 -1.32 0.00 0.00 176.35 174.74 2d7m s THR 47 N -1.08 1.15 -0.00 3.68 -4.23 0.44 -4.98 115.64 110.62 2d7m s THR 47 Ca 0.49 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2d7m s THR 47 Cb -0.40 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.46 2d7m s THR 47 CO 0.52 0.33 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.18 2d7m s VAL 48 N -0.11 0.55 -0.05 2.29 1.01 -1.26 -1.12 120.40 121.72 2d7m s VAL 48 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2d7m s VAL 48 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2d7m s VAL 48 CO 0.00 0.11 0.11 -1.58 0.00 0.00 0.00 175.10 173.75 2d7m s GLN 49 N -0.28 0.11 -0.09 2.72 0.74 -0.73 -4.90 119.66 117.23 2d7m s GLN 49 Ca 0.02 0.20 0.03 0.00 0.05 0.00 0.00 55.36 55.66 2d7m s GLN 49 Cb -0.03 -0.00 0.01 0.00 1.10 0.00 0.00 33.01 34.08 2d7m s GLN 49 CO -0.00 -0.05 -0.18 0.42 -0.55 0.00 0.00 175.29 174.92 2d7m s ILE 50 N 0.35 1.64 -0.29 -2.34 1.01 -1.26 -0.26 121.20 120.04 2d7m s ILE 50 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2d7m s ILE 50 Cb -0.04 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 41.02 2d7m s ILE 50 CO -0.01 0.47 0.01 -0.76 0.00 0.00 0.00 174.94 174.64 2d7m s LEU 51 N 0.59 3.79 1.00 2.97 1.43 -0.93 -0.03 118.68 127.50 2d7m s LEU 51 Ca -0.15 -1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 51.66 2d7m s LEU 51 Cb -0.17 -1.74 -0.11 0.00 0.03 0.00 0.00 46.19 44.21 2d7m s LEU 51 CO 0.05 -0.23 -0.69 -0.90 0.23 0.00 0.00 176.35 174.81 2d7m n ASP 52 N 4.68 -4.41 0.00 2.29 5.68 -0.22 -3.03 116.55 121.54 2d7m n ASP 52 Ca -0.14 0.14 0.02 0.00 -0.50 0.00 0.00 54.79 54.32 2d7m n ASP 52 Cb 0.45 -0.80 0.13 0.00 -1.14 0.00 0.00 41.12 39.76 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 1.39 0.49 -0.07 0.11 -0.04 -1.26 -2.24 135.00 133.37 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 -1.14 -0.12 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 -0.64 1.53 0.00 0.54 -0.58 -1.26 -4.92 120.64 115.30 2d7m n GLU 54 Ca 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2d7m n GLU 54 Cb 0.02 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 2.07 1.22 3.12 0.62 0.00 -0.95 -5.15 105.19 106.12 2d7m n GLY 55 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.05 0.70 0.27 1.61 -0.14 -1.26 -4.97 119.74 115.90 2d7m s LYS 56 Ca 0.00 -0.93 -0.29 0.00 -1.36 0.00 0.00 55.97 53.38 2d7m s LYS 56 Cb 0.00 -0.50 -0.10 0.00 -1.68 0.00 0.00 37.83 35.56 2d7m s LYS 56 CO 0.00 0.09 1.26 -1.25 -0.76 0.00 0.00 175.35 174.69 2d7m s PRO 57 N -2.01 4.44 0.34 -1.68 0.04 -1.26 -1.06 135.00 133.81 2d7m s PRO 57 Ca -0.03 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2d7m s PRO 57 Cb -0.08 -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 0.31 1.63 0.04 0.00 0.00 177.00 178.88 2d7m n LYS 58 N 1.57 0.94 -3.98 4.56 4.76 0.96 -4.85 118.16 122.12 2d7m n LYS 58 Ca 0.02 -2.03 -0.34 0.00 -2.87 0.00 0.00 58.31 53.08 2d7m n LYS 58 Cb 0.43 0.13 -0.15 0.00 -1.84 0.00 0.00 35.03 33.60 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 -3.43 3.17 0.22 1.97 2.20 -1.26 -4.72 119.74 117.89 2d7m s LYS 59 Ca 0.24 -0.75 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 2d7m s LYS 59 Cb -0.02 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.38 2d7m s LYS 59 CO 0.15 -0.24 -0.10 0.00 -0.36 0.00 0.00 175.35 174.81 2d7m s ALA 60 N 1.40 2.03 0.01 3.13 0.00 -1.26 -4.50 121.76 122.57 2d7m s ALA 60 Ca 0.05 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.36 2d7m s ALA 60 Cb -0.14 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2d7m s ALA 60 CO -0.06 -0.03 -0.25 -0.80 0.00 0.00 0.00 175.76 174.61 2d7m s ASN 61 N -3.34 3.01 0.00 0.00 0.01 -0.35 -5.01 114.94 109.27 2d7m s ASN 61 Ca 0.25 -0.51 0.06 0.00 -0.71 0.00 0.00 52.86 51.95 2d7m s ASN 61 Cb 0.02 -0.31 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 2d7m s ASN 61 CO 0.08 0.28 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.13 2d7m s ILE 62 N -0.69 1.50 0.01 0.60 1.01 -1.26 -1.98 121.20 120.40 2d7m s ILE 62 Ca 0.10 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2d7m s ILE 62 Cb -0.10 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2d7m s ILE 62 CO 0.00 0.35 -0.06 -0.60 0.00 0.00 0.00 174.94 174.63 2d7m s ARG 63 N -0.64 0.47 -0.21 2.79 3.52 0.69 -5.00 118.95 120.58 2d7m s ARG 63 Ca 0.07 -0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2d7m s ARG 63 Cb -0.08 -0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 32.92 2d7m s ARG 63 CO -0.00 0.09 -0.04 0.16 -0.81 0.00 0.00 175.30 174.71 2d7m s ASP 64 N -0.61 4.41 -0.01 -2.12 1.47 -1.26 -1.32 116.67 117.23 2d7m s ASP 64 Ca -0.02 -0.34 -0.22 0.00 1.18 0.00 0.00 52.55 53.16 2d7m s ASP 64 Cb -0.05 -1.75 -0.21 0.00 -0.34 0.00 0.00 42.92 40.57 2d7m s ASP 64 CO 0.00 0.02 1.13 0.78 0.68 0.00 0.00 175.17 177.78 2d7m h ASN 65 N 7.83 0.38 0.00 2.11 2.35 -1.82 -3.48 115.58 122.95 2d7m h ASN 65 Ca -0.39 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 54.66 2d7m h ASN 65 Cb 1.17 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2d7m h ASN 65 CO 0.60 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 178.01 2d7m n GLY 66 N 0.85 3.41 0.09 2.83 0.00 -1.26 -4.86 105.19 106.25 2d7m n GLY 66 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2d7m n GLY 66 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d7m h ASP 67 N 0.00 0.00 0.00 1.61 3.58 -1.97 -3.46 116.42 116.19 2d7m h ASP 67 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2d7m h ASP 67 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2d7m h ASP 67 CO 0.00 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 177.01 2d7m n GLY 68 N 1.31 0.97 3.48 -0.78 0.00 -1.26 -4.98 105.19 103.93 2d7m n GLY 68 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.97 0.00 0.13 2.61 -4.23 -1.24 -0.79 115.64 111.15 2d7m s THR 69 Ca 0.00 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2d7m s THR 69 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2d7m s THR 69 CO 0.00 0.00 0.29 -0.31 -0.54 0.00 0.00 174.62 174.06 2d7m s TYR 70 N -3.32 0.17 -0.03 3.99 1.51 0.34 -2.27 117.35 117.73 2d7m s TYR 70 Ca 0.30 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2d7m s TYR 70 Cb 0.00 0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.89 2d7m s TYR 70 CO 0.18 -0.67 -0.10 0.99 -1.11 0.00 0.00 175.55 174.84 2d7m s THR 71 N -3.89 0.84 -0.05 -0.71 2.01 -0.44 -0.46 115.64 112.95 2d7m s THR 71 Ca 0.10 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2d7m s THR 71 Cb 0.03 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.80 2d7m s THR 71 CO -0.06 0.26 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.34 2d7m s VAL 72 N 0.24 0.90 0.04 3.82 1.01 -0.95 -0.22 120.40 125.25 2d7m s VAL 72 Ca -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2d7m s VAL 72 Cb -0.09 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2d7m s VAL 72 CO 0.01 0.29 -0.19 -0.94 0.00 0.00 0.00 175.10 174.27 2d7m s SER 73 N 0.57 2.24 0.14 3.32 1.04 -0.84 -0.06 113.70 120.12 2d7m s SER 73 Ca -0.10 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.60 2d7m s SER 73 Cb -0.13 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.87 2d7m s SER 73 CO 0.02 0.12 0.56 -0.72 0.98 0.00 0.00 173.24 174.20 2d7m s TYR 74 N -0.83 -0.47 -0.37 5.02 1.13 0.10 -1.21 117.35 120.72 2d7m s TYR 74 Ca 0.06 0.27 0.03 0.00 -1.41 0.00 0.00 57.07 56.02 2d7m s TYR 74 Cb -0.09 0.49 0.11 0.00 -1.10 0.00 0.00 41.96 41.37 2d7m s TYR 74 CO 0.02 -0.81 0.11 -1.17 -2.51 0.00 0.00 175.55 171.19 2d7m s LEU 75 N -2.69 3.86 -1.07 -3.49 2.96 -1.26 -0.32 118.68 116.68 2d7m s LEU 75 Ca 0.01 -2.21 -0.23 0.00 -0.22 0.00 0.00 54.13 51.47 2d7m s LEU 75 Cb -0.00 -1.38 -0.07 0.00 0.50 0.00 0.00 46.19 45.23 2d7m s LEU 75 CO -0.12 -0.35 1.94 -2.16 -1.32 0.00 0.00 176.35 174.34 2d7m s PRO 76 N 0.84 2.52 0.11 0.98 0.04 -1.26 -4.81 135.00 133.42 2d7m s PRO 76 Ca 0.12 -0.80 -0.28 0.00 0.04 0.00 0.00 61.00 60.08 2d7m s PRO 76 Cb -0.20 -5.17 -0.08 0.00 0.04 0.00 0.00 34.50 29.09 2d7m s PRO 76 CO -0.10 -3.74 1.61 0.22 0.04 0.00 0.00 177.00 175.04 2d7m h ASP 77 N 10.38 -0.96 -4.33 6.66 1.82 -1.97 -2.49 116.42 125.54 2d7m h ASP 77 Ca 0.17 0.11 -0.49 0.00 -0.39 0.00 0.00 57.03 56.43 2d7m h ASP 77 Cb 0.97 0.37 0.11 0.00 0.68 0.00 0.00 39.33 41.45 2d7m h ASP 77 CO 1.22 -0.41 0.35 -0.04 -1.61 0.00 0.00 179.24 178.75 2d7m s MET 78 N -6.00 2.19 -0.05 0.28 -1.94 -1.26 -4.17 119.30 108.35 2d7m s MET 78 Ca -0.16 0.59 0.05 0.00 -1.71 0.00 0.00 55.69 54.45 2d7m s MET 78 Cb 0.08 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.96 2d7m s MET 78 CO 0.64 -1.53 -0.17 -1.12 -0.01 0.00 0.00 175.02 172.83 2d7m s SER 79 N -4.00 3.75 0.00 3.03 0.01 -1.26 -4.72 113.70 110.51 2d7m s SER 79 Ca 0.60 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2d7m s SER 79 Cb -0.14 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2d7m s SER 79 CO 0.54 0.33 0.00 0.61 0.41 0.00 0.00 173.24 175.13 2d7m n GLY 80 N 2.41 0.58 3.59 3.44 0.00 -0.87 -4.83 105.19 109.51 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 3.58 0.31 1.61 6.06 -1.26 -0.40 118.95 126.85 2d7m s ARG 81 Ca 0.00 0.49 -0.09 0.00 -2.50 0.00 0.00 55.73 53.63 2d7m s ARG 81 Cb 0.00 -3.99 -0.07 0.00 0.06 0.00 0.00 34.95 30.96 2d7m s ARG 81 CO 0.00 -1.58 0.63 0.71 -2.50 0.00 0.00 175.30 172.57 2d7m s TYR 82 N 4.95 3.45 -0.39 5.12 1.51 0.19 -4.30 117.35 127.88 2d7m s TYR 82 Ca 0.49 0.89 -0.02 0.00 -1.01 0.00 0.00 57.07 57.42 2d7m s TYR 82 Cb -0.08 -2.30 0.10 0.00 -0.11 0.00 0.00 41.96 39.57 2d7m s TYR 82 CO 0.29 0.12 0.16 0.99 -1.11 0.00 0.00 175.55 176.00 2d7m s THR 83 N -2.07 3.12 -0.33 -0.71 2.01 -1.17 -2.62 115.64 113.87 2d7m s THR 83 Ca 0.48 -2.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.30 2d7m s THR 83 Cb -0.11 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2d7m s THR 83 CO 0.26 -0.61 0.46 -0.63 -0.69 0.00 0.00 174.62 173.41 2d7m s ILE 84 N 1.12 5.08 -0.42 1.82 1.01 -1.11 -2.19 121.20 126.51 2d7m s ILE 84 Ca 0.07 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2d7m s ILE 84 Cb -0.22 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.43 2d7m s ILE 84 CO -0.04 -0.13 0.28 -0.89 0.00 0.00 0.00 174.94 174.16 2d7m s THR 85 N 2.26 4.53 -0.26 2.92 2.01 0.64 -1.22 115.64 126.52 2d7m s THR 85 Ca 0.17 -1.22 -0.08 0.00 0.31 0.00 0.00 61.69 60.87 2d7m s THR 85 Cb -0.16 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2d7m s THR 85 CO 0.12 -0.47 0.10 -0.63 -0.69 0.00 0.00 174.62 173.05 2d7m s ILE 86 N 1.50 4.58 -0.03 1.82 1.01 -1.26 -1.77 121.20 127.05 2d7m s ILE 86 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2d7m s ILE 86 Cb -0.23 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2d7m s ILE 86 CO 0.04 0.31 -0.17 -0.54 0.00 0.00 0.00 174.94 174.58 2d7m s LYS 87 N 1.65 1.60 -0.20 2.79 1.02 -0.27 -2.58 119.74 123.74 2d7m s LYS 87 Ca 0.07 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.41 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 0.06 0.29 -0.00 -0.47 -0.92 0.00 0.00 175.35 174.30 2d7m s TYR 88 N -0.13 3.03 -0.38 3.18 5.04 0.15 -0.42 117.35 127.82 2d7m s TYR 88 Ca 0.00 -0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 54.09 2d7m s TYR 88 Cb -0.09 -2.09 0.05 0.00 0.35 0.00 0.00 41.96 40.17 2d7m s TYR 88 CO 0.01 -0.27 0.12 0.41 -1.34 0.00 0.00 175.55 174.48 2d7m n GLY 89 N 4.32 -0.39 0.77 8.97 0.00 -1.10 0.13 105.19 117.88 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 -0.55 1.00 2.75 -0.02 0.00 -1.26 -4.94 105.19 102.17 2d7m n GLY 90 Ca 0.02 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.50 1.56 0.00 1.61 -1.08 0.34 -5.12 116.67 111.49 2d7m s ASP 91 Ca 0.00 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.26 2d7m s ASP 91 Cb 0.00 0.43 -0.07 0.00 -1.46 0.00 0.00 42.92 41.83 2d7m s ASP 91 CO 0.00 -0.36 1.60 -0.70 0.52 0.00 0.00 175.17 176.23 2d7m s GLU 92 N 2.34 4.21 0.68 4.34 2.12 -1.26 -0.67 118.70 130.46 2d7m s GLU 92 Ca 0.08 2.19 -0.17 0.00 0.36 0.00 0.00 54.97 57.44 2d7m s GLU 92 Cb -0.15 -3.75 -0.00 0.00 0.26 0.00 0.00 34.13 30.48 2d7m s GLU 92 CO -0.22 -0.75 1.08 0.44 -0.54 0.00 0.00 175.26 175.27 2d7m n ILE 93 N 5.03 3.57 0.98 -3.70 -5.35 -1.06 -4.84 119.36 113.98 2d7m n ILE 93 Ca 0.16 -0.42 0.05 0.00 -0.27 0.00 0.00 62.75 62.27 2d7m n ILE 93 Cb 0.42 -1.23 0.31 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.82 0.49 -0.00 6.28 -0.04 -1.26 -1.81 135.00 136.84 2d7m n PRO 94 Ca 0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 2d7m n PRO 94 Cb 0.49 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.67 0.54 4.02 -1.26 -5.00 117.16 110.95 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 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 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 -2.21 6.41 0.40 7.72 0.15 -0.75 -3.70 113.70 121.72 2d7m s SER 96 Ca 0.03 0.46 -0.26 0.00 0.70 0.00 0.00 55.95 56.88 2d7m s SER 96 Cb 0.08 -2.04 -0.09 0.00 -1.71 0.00 0.00 66.02 62.27 2d7m s SER 96 CO 0.44 -0.02 1.19 -2.16 1.20 0.00 0.00 173.24 173.89 2d7m s PRO 97 N -3.15 4.06 -0.39 5.44 0.04 -1.26 -4.86 135.00 134.88 2d7m s PRO 97 Ca 0.39 1.90 -0.25 0.00 0.04 0.00 0.00 61.00 63.08 2d7m s PRO 97 Cb -0.11 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.73 2d7m s PRO 97 CO 0.28 -0.33 0.89 -0.06 0.04 0.00 0.00 177.00 177.82 2d7m s PHE 98 N -1.38 3.05 -0.63 0.56 0.08 -0.35 -4.93 117.98 114.38 2d7m s PHE 98 Ca 0.56 0.62 -0.26 0.00 0.12 0.00 0.00 56.93 57.97 2d7m s PHE 98 Cb -0.32 -3.67 0.04 0.00 -0.57 0.00 0.00 43.02 38.49 2d7m s PHE 98 CO 0.41 -0.88 1.14 1.03 -0.10 0.00 0.00 175.22 176.82 2d7m s ARG 99 N 3.46 3.33 -0.06 0.44 3.00 -1.26 -2.74 118.95 125.13 2d7m s ARG 99 Ca 0.36 -0.13 0.03 0.00 0.00 0.00 0.00 55.73 56.00 2d7m s ARG 99 Cb -0.12 -4.10 -0.02 0.00 0.00 0.00 0.00 34.95 30.71 2d7m s ARG 99 CO 0.20 -1.80 -0.14 0.42 0.00 0.00 0.00 175.30 173.98 2d7m s ILE 100 N 4.89 3.06 -0.20 1.52 -1.09 -1.08 -4.82 121.20 123.49 2d7m s ILE 100 Ca 0.36 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 58.02 2d7m s ILE 100 Cb -0.10 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2d7m s ILE 100 CO 0.19 0.59 -0.03 -2.28 -1.23 0.00 0.00 174.94 172.18 2d7m s HIS 101 N -0.63 2.99 -0.32 3.97 2.46 -1.26 0.58 115.29 123.06 2d7m s HIS 101 Ca 0.09 -0.67 -0.13 0.00 0.47 0.00 0.00 55.06 54.82 2d7m s HIS 101 Cb -0.11 -2.08 -0.02 0.00 -0.13 0.00 0.00 32.58 30.24 2d7m s HIS 101 CO 0.01 -0.37 0.27 0.00 -2.47 0.00 0.00 174.74 172.18 2d7m s ALA 102 N 1.16 3.51 0.08 1.58 0.00 0.46 -0.28 121.76 128.27 2d7m s ALA 102 Ca 0.02 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.57 2d7m s ALA 102 Cb -0.15 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 2d7m s ALA 102 CO 0.00 -0.88 0.55 -0.51 0.00 0.00 0.00 175.76 174.92 2d7m s LEU 103 N 1.84 4.50 -0.69 0.00 1.43 0.24 -2.06 118.68 123.93 2d7m s LEU 103 Ca 0.08 1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 54.13 2d7m s LEU 103 Cb -0.17 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2d7m s LEU 103 CO 0.11 0.26 1.89 -2.16 0.23 0.00 0.00 176.35 176.67 2d7m s PRO 104 N -1.23 2.60 -0.07 1.29 0.04 -1.26 -1.09 135.00 135.29 2d7m s PRO 104 Ca 0.30 0.36 -0.25 0.00 0.04 0.00 0.00 61.00 61.44 2d7m s PRO 104 Cb -0.19 -4.58 -0.25 0.00 0.04 0.00 0.00 34.50 29.52 2d7m s PRO 104 CO 0.18 -2.93 0.97 0.00 0.04 0.00 0.00 177.00 175.27 2d7m h THR 105 N 7.00 1.59 0.00 1.26 1.03 -1.93 -3.47 112.91 118.39 2d7m h THR 105 Ca -0.16 -2.09 0.00 0.00 -0.01 0.00 0.00 66.41 64.16 2d7m h THR 105 Cb 1.12 2.93 0.00 0.00 -1.07 0.00 0.00 68.15 71.13 2d7m h THR 105 CO 1.22 0.57 0.00 0.61 -0.01 0.00 0.00 175.52 177.90 2d7m n GLY 106 N 1.22 0.58 3.54 2.99 0.00 -1.26 -4.80 105.19 107.45 2d7m n GLY 106 Ca -0.10 0.55 -0.55 0.00 0.00 0.00 0.00 46.02 45.91 2d7m n GLY 106 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7m n ASP 107 N 5.98 0.72 -1.72 1.61 2.03 -1.26 -0.61 116.55 123.30 2d7m n ASP 107 Ca 0.00 1.14 -0.12 0.00 0.52 0.00 0.00 54.79 56.33 2d7m n ASP 107 Cb 0.00 -1.05 0.02 0.00 -0.72 0.00 0.00 41.12 39.37 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7m n ALA 108 N 1.89 -0.51 0.37 -1.67 0.00 -1.26 -4.96 120.51 114.37 2d7m n ALA 108 Ca 0.19 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 2d7m n ALA 108 Cb 0.14 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.21 2d7m n ALA 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d7m h SER 109 N -0.72 -0.82 -6.76 0.00 0.87 -1.15 -3.46 113.55 101.50 2d7m h SER 109 Ca -0.29 0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 59.73 2d7m h SER 109 Cb 1.20 0.21 -0.18 0.00 -0.44 0.00 0.00 62.40 63.19 2d7m h SER 109 CO 0.31 -0.46 -0.87 -1.20 -0.53 0.00 0.00 176.83 174.07 2d7m n SER 110 N -5.43 -1.90 0.00 6.23 7.64 -1.26 -4.67 113.62 114.22 2d7m n SER 110 Ca -0.13 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.69 2d7m n SER 110 Cb 0.39 -2.60 0.00 0.00 -1.01 0.00 0.00 64.21 60.99 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 -1.66 1.22 0.00 0.23 0.00 -1.26 -4.92 105.19 98.81 2d7m n GLY 111 Ca -0.07 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2d7m n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7m n PRO 112 N 0.00 0.29 -1.67 1.61 -0.04 -1.26 -4.83 135.00 129.10 2d7m n PRO 112 Ca 0.00 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 2d7m n PRO 112 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2d7m n PRO 112 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7m n SER 113 N -1.20 1.82 -4.76 3.54 3.41 -1.26 -4.94 113.62 110.23 2d7m n SER 113 Ca 0.08 0.96 -0.36 0.00 -0.26 0.00 0.00 58.87 59.30 2d7m n SER 113 Cb 0.10 -1.47 0.02 0.00 -0.26 0.00 0.00 64.21 62.61 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 -0.91 5.36 0.00 4.04 1.04 -1.26 -5.06 113.70 116.90 2d7m s SER 114 Ca 0.69 2.31 0.00 0.00 0.48 0.00 0.00 55.95 59.44 2d7m s SER 114 Cb -0.46 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.07 2d7m s SER 114 CO 0.51 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.87