#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 0.33 0.31 1.61 0.01 -1.26 -5.16 113.70 109.55 2d7m s SER 2 Ca 0.00 0.28 0.10 0.00 1.31 0.00 0.00 55.95 57.64 2d7m s SER 2 Cb 0.00 0.19 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 2d7m s SER 2 CO 0.00 -0.19 -0.06 -0.44 0.41 0.00 0.00 173.24 172.96 2d7m s SER 3 N 1.69 4.05 0.00 2.44 0.01 -1.26 -5.12 113.70 115.51 2d7m s SER 3 Ca -0.03 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2d7m s SER 3 Cb -0.12 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.60 2d7m s SER 3 CO -0.05 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2d7m n GLY 4 N -0.84 4.49 3.64 3.44 0.00 -1.26 -5.19 105.19 109.46 2d7m n GLY 4 Ca -0.05 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 -0.10 0.21 1.61 1.04 -1.26 -5.04 113.70 110.16 2d7m s SER 5 Ca 0.00 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 2d7m s SER 5 Cb 0.00 0.22 0.25 0.00 0.10 0.00 0.00 66.02 66.60 2d7m s SER 5 CO 0.00 -0.40 1.65 -1.28 0.98 0.00 0.00 173.24 174.18 2d7m h SER 6 N 2.00 -0.43 0.00 7.02 0.87 -2.06 -3.47 113.55 117.47 2d7m h SER 6 Ca -0.26 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2d7m h SER 6 Cb 1.20 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2d7m h SER 6 CO 0.27 -0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 2d7m n GLY 7 N -1.39 2.79 2.33 5.77 0.00 -1.26 -5.03 105.19 108.40 2d7m n GLY 7 Ca 0.08 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 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 1.05 4.23 -2.91 4.61 0.00 -1.26 -5.04 120.51 121.19 2d7m n ALA 8 Ca 0.00 -3.50 -0.12 0.00 0.00 0.00 0.00 53.44 49.83 2d7m n ALA 8 Cb 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.64 0.01 -0.30 0.00 -0.00 -1.26 -3.51 115.29 106.60 2d7m s HIS 9 Ca 0.43 -0.01 0.02 0.00 -0.00 0.00 0.00 55.06 55.49 2d7m s HIS 9 Cb 0.38 -0.02 0.09 0.00 -0.00 0.00 0.00 32.58 33.03 2d7m s HIS 9 CO -0.00 -0.04 0.03 -0.51 -0.00 0.00 0.00 174.74 174.21 2d7m s ASP 10 N -0.21 4.26 0.46 7.38 1.11 -0.43 -4.90 116.67 124.33 2d7m s ASP 10 Ca -0.02 -1.68 0.17 0.00 0.18 0.00 0.00 52.55 51.20 2d7m s ASP 10 Cb -0.02 -1.26 1.08 0.00 1.07 0.00 0.00 42.92 43.80 2d7m s ASP 10 CO -0.00 -0.34 1.99 0.00 1.18 0.00 0.00 175.17 178.00 2d7m h ALA 11 N 7.87 1.55 0.00 5.23 0.00 -1.86 -1.85 119.26 130.20 2d7m h ALA 11 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d7m h ALA 11 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d7m h ALA 11 CO 0.47 0.24 0.00 1.03 0.00 0.00 0.00 179.25 180.99 2d7m h SER 12 N 0.00 0.00 -0.29 0.00 0.87 -1.92 0.12 113.55 112.33 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 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2d7m h SER 12 CO 0.03 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.62 2d7m n LYS 13 N -2.83 2.01 -3.61 2.24 4.76 -0.70 -4.81 118.16 115.22 2d7m n LYS 13 Ca -0.02 -1.19 -0.38 0.00 -2.87 0.00 0.00 58.31 53.86 2d7m n LYS 13 Cb 0.10 -1.42 -0.11 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 -1.63 5.25 -0.21 -0.18 1.01 0.03 -4.28 120.40 120.39 2d7m s VAL 14 Ca 0.22 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2d7m s VAL 14 Cb 0.13 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2d7m s VAL 14 CO 0.12 0.27 0.11 -0.13 0.00 0.00 0.00 175.10 175.47 2d7m s ARG 15 N 1.66 4.04 -0.25 2.72 1.81 -0.99 -5.00 118.95 122.94 2d7m s ARG 15 Ca 0.07 -0.30 -0.08 0.00 -1.72 0.00 0.00 55.73 53.71 2d7m s ARG 15 Cb -0.16 -3.37 -0.03 0.00 -0.45 0.00 0.00 34.95 30.94 2d7m s ARG 15 CO 0.10 0.19 0.08 0.00 -0.68 0.00 0.00 175.30 174.99 2d7m s ALA 16 N 0.63 3.22 0.12 2.13 0.00 -1.26 -1.20 121.76 125.40 2d7m s ALA 16 Ca 0.06 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 2d7m s ALA 16 Cb -0.12 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 2d7m s ALA 16 CO 0.01 -0.46 0.18 -1.12 0.00 0.00 0.00 175.76 174.38 2d7m s SER 17 N 1.56 0.16 0.00 0.00 0.01 -1.04 -5.03 113.70 109.35 2d7m s SER 17 Ca 0.06 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2d7m s SER 17 Cb -0.15 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2d7m s SER 17 CO 0.04 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2d7m n GLY 18 N -0.10 1.28 0.14 3.44 0.00 -1.26 -0.95 105.19 107.73 2d7m n GLY 18 Ca -0.11 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 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 0.36 -0.69 1.61 0.13 -1.97 -3.10 132.00 128.35 2d7m h PRO 19 Ca 0.00 -0.19 0.20 0.00 -0.87 0.00 0.00 66.00 65.14 2d7m h PRO 19 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2d7m h PRO 19 CO 0.00 0.74 0.62 0.78 -0.23 0.00 0.00 178.00 179.91 2d7m h GLY 20 N -0.01 0.00 -3.23 1.56 0.00 -1.88 0.39 103.07 99.89 2d7m h GLY 20 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.92 2d7m h GLY 20 CO 0.04 0.00 0.23 1.04 0.00 0.00 0.00 176.54 177.84 2d7m n LEU 21 N -3.87 5.73 -4.66 3.11 4.77 -1.17 -4.92 117.00 115.99 2d7m n LEU 21 Ca 0.14 -3.98 -0.43 0.00 -0.03 0.00 0.00 56.01 51.71 2d7m n LEU 21 Cb 0.87 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2d7m n LEU 21 CO 0.32 1.37 1.24 0.21 -1.33 0.00 0.00 177.39 179.20 2d7m s ASN 22 N -2.20 6.79 0.18 -1.43 2.47 0.13 -4.84 114.94 116.05 2d7m s ASN 22 Ca 0.53 2.01 0.07 0.00 0.42 0.00 0.00 52.86 55.90 2d7m s ASN 22 Cb 0.45 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.72 2d7m s ASN 22 CO 0.03 -0.85 1.40 0.00 -3.72 0.00 0.00 177.10 173.96 2d7m h ALA 23 N 8.90 0.58 0.00 1.71 0.00 -1.89 -3.15 119.26 125.41 2d7m h ALA 23 Ca -0.34 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 53.76 2d7m h ALA 23 Cb 1.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d7m h ALA 23 CO 0.96 1.04 -0.21 1.03 0.00 0.00 0.00 179.25 182.07 2d7m h SER 24 N 0.02 0.00 0.00 0.00 0.87 -1.93 -3.43 113.55 109.08 2d7m h SER 24 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2d7m h SER 24 Cb 1.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2d7m h SER 24 CO 0.12 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.23 2d7m n GLY 25 N -0.01 3.83 3.60 5.77 0.00 -1.19 -4.96 105.19 112.23 2d7m n GLY 25 Ca -0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.51 3.51 -0.41 -0.61 -4.36 0.12 -4.85 121.20 114.09 2d7m s ILE 26 Ca 0.00 -1.20 -0.28 0.00 -0.26 0.00 0.00 60.65 58.90 2d7m s ILE 26 Cb 0.00 -2.65 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 2d7m s ILE 26 CO 0.00 0.12 1.74 -2.16 0.24 0.00 0.00 174.94 174.87 2d7m s PRO 27 N -2.22 3.23 1.30 0.37 0.04 -1.26 -0.09 135.00 136.37 2d7m s PRO 27 Ca 0.22 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 2d7m s PRO 27 Cb -0.11 -4.20 0.33 0.00 0.04 0.00 0.00 34.50 30.56 2d7m s PRO 27 CO 0.15 -1.98 0.97 0.00 0.04 0.00 0.00 177.00 176.17 2d7m s ALA 28 N 7.06 -0.88 -1.42 8.56 0.00 0.93 -3.84 121.76 132.17 2d7m s ALA 28 Ca 0.73 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 2d7m s ALA 28 Cb -0.19 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2d7m s ALA 28 CO 0.31 -4.33 0.90 0.43 0.00 0.00 0.00 175.76 173.07 2d7m n SER 29 N -5.34 -6.19 -3.69 0.00 7.64 -0.93 -4.33 113.62 100.78 2d7m n SER 29 Ca 0.06 -0.41 -0.13 0.00 1.01 0.00 0.00 58.87 59.39 2d7m n SER 29 Cb 0.56 -4.91 -0.09 0.00 -1.01 0.00 0.00 64.21 58.77 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 -6.87 -0.09 -0.43 -3.43 2.96 -1.25 -4.41 118.68 105.16 2d7m s LEU 30 Ca 0.45 1.09 -0.28 0.00 -0.22 0.00 0.00 54.13 55.17 2d7m s LEU 30 Cb -0.20 1.86 -0.01 0.00 0.50 0.00 0.00 46.19 48.33 2d7m s LEU 30 CO 0.55 -0.19 1.75 -2.16 -1.32 0.00 0.00 176.35 174.98 2d7m s PRO 31 N 0.34 3.17 0.03 0.98 0.04 -1.26 -4.18 135.00 134.12 2d7m s PRO 31 Ca -0.00 1.10 0.06 0.00 0.04 0.00 0.00 61.00 62.20 2d7m s PRO 31 Cb -0.04 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.25 2d7m s PRO 31 CO -0.00 -2.06 -0.16 0.54 0.04 0.00 0.00 177.00 175.37 2d7m s VAL 32 N 7.25 2.96 -0.03 -0.36 0.11 0.40 -4.94 120.40 125.80 2d7m s VAL 32 Ca 0.73 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2d7m s VAL 32 Cb -0.18 -2.25 0.02 0.00 -1.53 0.00 0.00 36.38 32.44 2d7m s VAL 32 CO 0.30 0.37 0.06 -1.83 -3.33 0.00 0.00 175.10 170.67 2d7m s GLU 33 N -1.36 0.03 0.50 1.54 -1.05 -1.26 -0.05 118.70 117.05 2d7m s GLU 33 Ca 0.15 0.15 0.06 0.00 -0.15 0.00 0.00 54.97 55.18 2d7m s GLU 33 Cb -0.11 -0.10 0.06 0.00 -0.44 0.00 0.00 34.13 33.55 2d7m s GLU 33 CO 0.05 -0.09 0.51 1.97 0.95 0.00 0.00 175.26 178.66 2d7m n PHE 34 N 3.61 -1.42 -3.85 4.83 -1.74 0.96 -3.98 117.46 115.88 2d7m n PHE 34 Ca -0.20 -1.98 -0.22 0.00 -0.56 0.00 0.00 57.45 54.49 2d7m n PHE 34 Cb 0.55 -0.44 -0.17 0.00 1.52 0.00 0.00 39.48 40.94 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 -2.31 0.43 -0.67 1.97 2.01 -0.13 -1.88 115.64 115.06 2d7m s THR 35 Ca 0.39 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2d7m s THR 35 Cb -0.03 -0.56 0.14 0.00 0.01 0.00 0.00 72.50 72.07 2d7m s THR 35 CO 0.25 0.26 0.70 -0.63 -0.69 0.00 0.00 174.62 174.50 2d7m s ILE 36 N 1.75 5.13 -0.90 1.82 -1.09 0.53 -2.50 121.20 125.94 2d7m s ILE 36 Ca 0.02 -1.58 -0.25 0.00 -2.23 0.00 0.00 60.65 56.61 2d7m s ILE 36 Cb -0.13 -4.47 0.04 0.00 -1.58 0.00 0.00 42.46 36.33 2d7m s ILE 36 CO -0.04 -1.06 1.39 -0.62 -1.23 0.00 0.00 174.94 173.37 2d7m s ASP 37 N 3.25 6.32 -0.15 3.58 -1.08 -0.34 -0.64 116.67 127.61 2d7m s ASP 37 Ca 0.13 -1.00 -0.00 0.00 -0.52 0.00 0.00 52.55 51.15 2d7m s ASP 37 Cb -0.21 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.72 2d7m s ASP 37 CO -0.00 -1.68 -0.07 0.00 0.52 0.00 0.00 175.17 173.94 2d7m s ALA 38 N 5.42 1.53 -0.18 3.66 0.00 -0.62 -2.34 121.76 129.23 2d7m s ALA 38 Ca 0.42 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 2d7m s ALA 38 Cb -0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 2d7m s ALA 38 CO 0.01 -0.63 -0.21 0.54 0.00 0.00 0.00 175.76 175.47 2d7m n ARG 39 N 4.87 0.51 -1.29 0.00 3.00 -1.16 -3.45 116.66 119.13 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 6.06 0.31 0.55 8.00 -1.26 -4.55 116.55 121.15 2d7m n ASP 40 Ca -0.18 -3.72 0.20 0.00 0.71 0.00 0.00 54.79 51.80 2d7m n ASP 40 Cb 0.47 -0.91 0.93 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.59 1.01 0.00 2.24 0.00 -1.79 -3.34 119.26 118.97 2d7m h ALA 41 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2d7m h ALA 41 Cb 1.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2d7m h ALA 41 CO 1.38 0.00 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2d7m n GLY 42 N -0.48 2.28 2.79 0.00 0.00 -1.26 -1.31 105.19 107.21 2d7m n GLY 42 Ca -0.01 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 2d7m n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d7m n GLU 43 N -1.31 3.80 0.00 1.61 0.28 -1.23 -4.94 120.64 118.85 2d7m n GLU 43 Ca 0.00 -4.04 0.00 0.00 -0.16 0.00 0.00 57.16 52.96 2d7m n GLU 43 Cb 0.00 -2.34 0.00 0.00 1.43 0.00 0.00 31.44 30.53 2d7m n GLU 43 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d7m n GLY 44 N -0.35 5.68 3.21 -1.84 0.00 -1.26 -5.06 105.19 105.56 2d7m n GLY 44 Ca 0.50 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 2.11 0.30 0.99 0.05 -1.26 -4.87 118.68 115.99 2d7m s LEU 45 Ca 0.00 -0.57 -0.28 0.00 0.05 0.00 0.00 54.13 53.33 2d7m s LEU 45 Cb 0.00 -1.42 -0.09 0.00 -2.05 0.00 0.00 46.19 42.62 2d7m s LEU 45 CO 0.00 0.13 1.06 -0.22 -0.55 0.00 0.00 176.35 176.77 2d7m s LEU 46 N 0.49 4.49 -0.03 1.48 2.96 -1.26 -2.46 118.68 124.35 2d7m s LEU 46 Ca -0.15 2.15 0.03 0.00 -0.22 0.00 0.00 54.13 55.95 2d7m s LEU 46 Cb -0.17 -3.74 -0.00 0.00 0.50 0.00 0.00 46.19 42.78 2d7m s LEU 46 CO 0.05 -0.15 -0.13 0.42 -1.32 0.00 0.00 176.35 175.22 2d7m s THR 47 N -1.27 1.11 -0.03 3.68 -4.23 -0.04 -5.00 115.64 109.86 2d7m s THR 47 Ca 0.46 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 2d7m s THR 47 Cb -0.29 -0.96 -0.00 0.00 1.34 0.00 0.00 72.50 72.59 2d7m s THR 47 CO 0.36 0.33 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.94 2d7m s VAL 48 N 0.11 1.15 -0.02 2.29 1.01 -1.26 -1.55 120.40 122.12 2d7m s VAL 48 Ca -0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2d7m s VAL 48 Cb -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2d7m s VAL 48 CO 0.01 0.33 0.04 -1.58 0.00 0.00 0.00 175.10 173.91 2d7m s GLN 49 N -0.07 0.02 -0.05 2.72 0.74 -0.70 -4.90 119.66 117.42 2d7m s GLN 49 Ca 0.00 0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.59 2d7m s GLN 49 Cb -0.08 -0.09 -0.01 0.00 1.10 0.00 0.00 33.01 33.93 2d7m s GLN 49 CO 0.01 -0.07 -0.22 0.42 -0.55 0.00 0.00 175.29 174.88 2d7m s ILE 50 N 0.47 1.78 -0.23 -2.34 1.01 -1.26 0.04 121.20 120.67 2d7m s ILE 50 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2d7m s ILE 50 Cb -0.05 -1.51 0.05 0.00 0.01 0.00 0.00 42.46 40.95 2d7m s ILE 50 CO -0.02 0.50 -0.14 -0.76 0.00 0.00 0.00 174.94 174.53 2d7m s LEU 51 N -0.15 2.94 1.00 2.97 1.43 -0.76 -0.72 118.68 125.38 2d7m s LEU 51 Ca -0.02 -1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 51.78 2d7m s LEU 51 Cb -0.12 -1.51 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 2d7m s LEU 51 CO 0.02 -0.12 -0.59 -0.90 0.23 0.00 0.00 176.35 174.99 2d7m n ASP 52 N 4.51 -4.22 0.00 2.29 5.68 -0.49 -2.89 116.55 121.42 2d7m n ASP 52 Ca -0.16 0.15 0.03 0.00 -0.50 0.00 0.00 54.79 54.30 2d7m n ASP 52 Cb 0.45 -0.83 0.15 0.00 -1.14 0.00 0.00 41.12 39.75 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 1.09 0.49 -0.08 0.11 -0.04 -1.26 -2.29 135.00 133.02 2d7m n PRO 53 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2d7m n PRO 53 Cb 0.60 -1.16 -0.12 0.00 -0.04 0.00 0.00 33.50 32.78 2d7m n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7m n GLU 54 N -0.66 1.37 0.00 0.54 1.02 -1.26 -4.91 120.64 116.73 2d7m n GLU 54 Ca 0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2d7m n GLU 54 Cb 0.02 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 2.10 1.28 3.18 0.62 0.00 -0.97 -5.15 105.19 106.25 2d7m n GLY 55 Ca -0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 0.84 0.25 1.61 -0.14 -1.26 -4.97 119.74 116.02 2d7m s LYS 56 Ca 0.00 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 2d7m s LYS 56 Cb 0.00 -0.70 -0.09 0.00 -1.68 0.00 0.00 37.83 35.36 2d7m s LYS 56 CO 0.00 0.14 1.27 -1.25 -0.76 0.00 0.00 175.35 174.74 2d7m s PRO 57 N -2.26 4.43 0.47 -1.68 0.04 -1.26 -1.40 135.00 133.34 2d7m s PRO 57 Ca 0.02 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.16 2d7m s PRO 57 Cb -0.07 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.36 2d7m s PRO 57 CO 0.02 -0.15 0.39 1.63 0.04 0.00 0.00 177.00 178.93 2d7m n LYS 58 N 1.85 0.78 -4.02 4.56 4.76 0.10 -4.85 118.16 121.34 2d7m n LYS 58 Ca 0.03 -2.89 -0.34 0.00 -2.87 0.00 0.00 58.31 52.24 2d7m n LYS 58 Cb 0.43 0.24 -0.15 0.00 -1.84 0.00 0.00 35.03 33.71 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 -3.96 2.97 0.23 1.97 2.20 -1.26 -4.72 119.74 117.17 2d7m s LYS 59 Ca 0.30 -0.87 0.06 0.00 -0.36 0.00 0.00 55.97 55.10 2d7m s LYS 59 Cb -0.02 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.42 2d7m s LYS 59 CO 0.19 -0.29 -0.09 0.00 -0.36 0.00 0.00 175.35 174.80 2d7m s ALA 60 N 1.33 2.08 -0.03 3.13 0.00 -1.26 -4.62 121.76 122.40 2d7m s ALA 60 Ca 0.03 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.30 2d7m s ALA 60 Cb -0.15 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2d7m s ALA 60 CO -0.07 -0.05 -0.25 -0.80 0.00 0.00 0.00 175.76 174.59 2d7m s ASN 61 N -3.36 3.15 -0.03 0.00 0.02 -0.76 -5.01 114.94 108.95 2d7m s ASN 61 Ca 0.26 -0.45 0.06 0.00 -1.02 0.00 0.00 52.86 51.72 2d7m s ASN 61 Cb 0.02 -0.42 -0.01 0.00 0.02 0.00 0.00 41.25 40.85 2d7m s ASN 61 CO 0.09 0.32 -0.22 -0.63 0.02 0.00 0.00 177.10 176.67 2d7m s ILE 62 N -0.59 1.79 0.03 0.60 1.01 -1.26 -2.12 121.20 120.65 2d7m s ILE 62 Ca 0.09 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2d7m s ILE 62 Cb -0.10 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2d7m s ILE 62 CO -0.01 0.50 -0.07 -0.60 0.00 0.00 0.00 174.94 174.77 2d7m s ARG 63 N -0.36 0.51 -0.14 2.79 3.52 0.15 -4.98 118.95 120.44 2d7m s ARG 63 Ca 0.04 -0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 55.04 2d7m s ARG 63 Cb -0.10 -0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 32.91 2d7m s ARG 63 CO 0.01 0.08 -0.09 0.16 -0.81 0.00 0.00 175.30 174.65 2d7m s ASP 64 N -1.12 4.40 0.09 -2.12 -4.77 -1.26 -0.23 116.67 111.66 2d7m s ASP 64 Ca -0.06 -0.22 -0.14 0.00 -3.30 0.00 0.00 52.55 48.84 2d7m s ASP 64 Cb -0.07 -1.65 -0.15 0.00 -1.09 0.00 0.00 42.92 39.96 2d7m s ASP 64 CO 0.00 0.18 1.31 0.78 0.70 0.00 0.00 175.17 178.15 2d7m h ASN 65 N 6.58 0.87 0.00 2.11 2.35 -1.67 -3.48 115.58 122.34 2d7m h ASN 65 Ca -0.30 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2d7m h ASN 65 Cb 1.20 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2d7m h ASN 65 CO 0.59 1.33 0.00 0.61 -1.65 0.00 0.00 177.43 178.30 2d7m n GLY 66 N 0.61 3.33 0.08 2.83 0.00 -1.26 -4.85 105.19 105.93 2d7m n GLY 66 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 0.01 0.00 0.00 1.61 3.58 -1.97 -3.47 116.42 116.18 2d7m h ASP 67 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 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 0.94 0.00 0.61 -2.88 0.00 0.00 179.24 177.91 2d7m n GLY 68 N 1.51 0.00 3.56 -0.78 0.00 -1.26 -4.97 105.19 103.24 2d7m n GLY 68 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.00 0.11 2.61 -4.23 -1.22 -1.58 115.64 111.33 2d7m s THR 69 Ca 0.00 -1.48 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 2d7m s THR 69 Cb 0.00 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.13 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 -2.77 -0.11 -0.02 3.99 1.51 0.18 -1.65 117.35 118.48 2d7m s TYR 70 Ca 0.28 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 2d7m s TYR 70 Cb -0.02 0.18 -0.00 0.00 -0.11 0.00 0.00 41.96 42.01 2d7m s TYR 70 CO 0.20 -0.66 -0.11 0.99 -1.11 0.00 0.00 175.55 174.86 2d7m s THR 71 N -3.79 0.91 -0.03 -0.71 2.01 0.67 -0.35 115.64 114.35 2d7m s THR 71 Ca 0.03 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.60 2d7m s THR 71 Cb 0.03 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2d7m s THR 71 CO -0.12 0.27 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.33 2d7m s VAL 72 N 0.04 0.62 0.04 3.82 1.01 -0.79 0.32 120.40 125.46 2d7m s VAL 72 Ca -0.01 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2d7m s VAL 72 Cb -0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2d7m s VAL 72 CO 0.00 0.22 -0.19 -0.94 0.00 0.00 0.00 175.10 174.19 2d7m s SER 73 N 0.48 2.27 0.19 3.32 1.04 -0.90 -0.03 113.70 120.07 2d7m s SER 73 Ca -0.07 -0.50 -0.21 0.00 0.48 0.00 0.00 55.95 55.65 2d7m s SER 73 Cb -0.11 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.88 2d7m s SER 73 CO 0.00 0.13 0.59 -0.72 0.98 0.00 0.00 173.24 174.23 2d7m s TYR 74 N -0.80 -0.36 -0.36 5.02 1.13 0.93 -1.83 117.35 121.08 2d7m s TYR 74 Ca 0.06 0.07 0.02 0.00 -1.41 0.00 0.00 57.07 55.81 2d7m s TYR 74 Cb -0.08 0.53 0.11 0.00 -1.10 0.00 0.00 41.96 41.41 2d7m s TYR 74 CO 0.02 -0.92 0.12 -1.17 -2.51 0.00 0.00 175.55 171.09 2d7m s LEU 75 N -2.81 3.34 -1.13 -3.49 2.96 -1.26 -0.45 118.68 115.83 2d7m s LEU 75 Ca 0.05 -2.13 -0.23 0.00 -0.22 0.00 0.00 54.13 51.60 2d7m s LEU 75 Cb -0.02 -1.22 -0.08 0.00 0.50 0.00 0.00 46.19 45.38 2d7m s LEU 75 CO -0.07 -0.36 1.94 -2.16 -1.32 0.00 0.00 176.35 174.38 2d7m s PRO 76 N 0.96 2.50 0.14 0.98 0.04 -1.26 -4.80 135.00 133.56 2d7m s PRO 76 Ca 0.12 -1.00 -0.25 0.00 0.04 0.00 0.00 61.00 59.91 2d7m s PRO 76 Cb -0.20 -5.21 -0.02 0.00 0.04 0.00 0.00 34.50 29.11 2d7m s PRO 76 CO -0.12 -3.88 1.62 0.22 0.04 0.00 0.00 177.00 174.88 2d7m h ASP 77 N 10.02 -0.93 -4.57 6.66 1.82 -1.97 -2.48 116.42 124.97 2d7m h ASP 77 Ca 0.19 0.14 -0.48 0.00 -0.39 0.00 0.00 57.03 56.50 2d7m h ASP 77 Cb 0.95 0.40 0.09 0.00 0.68 0.00 0.00 39.33 41.45 2d7m h ASP 77 CO 1.22 -0.35 0.41 -0.04 -1.61 0.00 0.00 179.24 178.88 2d7m s MET 78 N -6.02 2.24 0.04 0.28 -1.94 -1.26 -4.16 119.30 108.49 2d7m s MET 78 Ca -0.15 0.22 0.07 0.00 -1.71 0.00 0.00 55.69 54.12 2d7m s MET 78 Cb 0.10 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 2d7m s MET 78 CO 0.66 -1.42 -0.18 -1.54 -0.01 0.00 0.00 175.02 172.53 2d7m s SER 79 N -4.51 3.79 0.00 3.03 1.04 -1.26 -4.71 113.70 111.07 2d7m s SER 79 Ca 0.61 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2d7m s SER 79 Cb -0.11 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2d7m s SER 79 CO 0.50 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.58 2d7m n GLY 80 N 1.53 0.84 3.49 7.32 0.00 -1.12 -4.79 105.19 112.46 2d7m n GLY 80 Ca -0.16 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 3.25 0.18 1.61 3.52 -1.26 -0.93 118.95 123.32 2d7m s ARG 81 Ca 0.00 -0.49 -0.25 0.00 -0.13 0.00 0.00 55.73 54.86 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 -1.50 0.79 0.71 -0.81 0.00 0.00 175.30 174.48 2d7m s TYR 82 N 3.73 3.88 -0.47 5.12 1.51 0.25 -4.41 117.35 126.96 2d7m s TYR 82 Ca 0.26 1.63 -0.11 0.00 -1.01 0.00 0.00 57.07 57.84 2d7m s TYR 82 Cb -0.15 -2.77 0.10 0.00 -0.11 0.00 0.00 41.96 39.04 2d7m s TYR 82 CO 0.16 0.48 0.36 0.99 -1.11 0.00 0.00 175.55 176.43 2d7m s THR 83 N -1.21 4.53 -0.41 -0.71 2.01 -1.14 -2.70 115.64 116.01 2d7m s THR 83 Ca 0.37 -1.54 -0.16 0.00 0.31 0.00 0.00 61.69 60.67 2d7m s THR 83 Cb -0.22 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.43 2d7m s THR 83 CO 0.26 -0.70 0.38 -0.63 -0.69 0.00 0.00 174.62 173.24 2d7m s ILE 84 N 1.46 5.15 -0.42 1.82 1.01 -1.16 -1.84 121.20 127.23 2d7m s ILE 84 Ca 0.04 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 2d7m s ILE 84 Cb -0.26 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2d7m s ILE 84 CO 0.02 -0.33 0.39 -0.89 0.00 0.00 0.00 174.94 174.12 2d7m s THR 85 N 1.97 5.15 -0.23 2.92 2.01 0.11 -1.41 115.64 126.16 2d7m s THR 85 Ca 0.10 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 2d7m s THR 85 Cb -0.18 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2d7m s THR 85 CO 0.12 -0.38 0.04 -0.63 -0.69 0.00 0.00 174.62 173.08 2d7m s ILE 86 N 1.97 4.09 -0.04 1.82 1.01 -1.26 -1.72 121.20 127.06 2d7m s ILE 86 Ca 0.09 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2d7m s ILE 86 Cb -0.18 -2.89 -0.00 0.00 0.01 0.00 0.00 42.46 39.40 2d7m s ILE 86 CO 0.12 0.38 -0.17 -0.54 0.00 0.00 0.00 174.94 174.73 2d7m s LYS 87 N 1.42 1.69 -0.16 2.79 1.02 -0.60 -2.43 119.74 123.48 2d7m s LYS 87 Ca 0.05 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.42 2d7m s LYS 87 Cb -0.15 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 2d7m s LYS 87 CO 0.02 0.25 -0.05 -0.47 -0.92 0.00 0.00 175.35 174.18 2d7m s TYR 88 N -0.00 2.99 -0.52 3.18 5.04 0.48 -0.86 117.35 127.66 2d7m s TYR 88 Ca -0.03 -0.39 -0.07 0.00 -2.44 0.00 0.00 57.07 54.15 2d7m s TYR 88 Cb -0.11 -1.95 0.07 0.00 0.35 0.00 0.00 41.96 40.32 2d7m s TYR 88 CO 0.02 -0.10 0.17 0.41 -1.34 0.00 0.00 175.55 174.71 2d7m n GLY 89 N 3.62 -0.42 1.29 8.97 0.00 -1.03 0.19 105.19 117.81 2d7m n GLY 89 Ca -0.17 0.02 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 -0.62 0.89 2.68 -0.02 0.00 -1.26 -4.96 105.19 101.89 2d7m n GLY 90 Ca 0.03 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.72 1.96 0.04 1.61 1.11 0.50 -5.12 116.67 114.05 2d7m s ASP 91 Ca 0.00 -0.50 -0.30 0.00 0.18 0.00 0.00 52.55 51.92 2d7m s ASP 91 Cb 0.00 0.09 -0.07 0.00 1.07 0.00 0.00 42.92 44.01 2d7m s ASP 91 CO 0.00 -0.35 1.63 -0.70 1.18 0.00 0.00 175.17 176.93 2d7m s GLU 92 N 2.24 4.20 0.70 8.23 2.12 -1.26 -0.38 118.70 134.54 2d7m s GLU 92 Ca 0.05 2.27 -0.16 0.00 0.36 0.00 0.00 54.97 57.49 2d7m s GLU 92 Cb -0.16 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.56 2d7m s GLU 92 CO -0.15 -0.74 1.12 0.44 -0.54 0.00 0.00 175.26 175.39 2d7m n ILE 93 N 4.87 3.58 0.98 -3.70 -5.35 -1.02 -4.85 119.36 113.88 2d7m n ILE 93 Ca 0.16 -0.41 0.05 0.00 -0.27 0.00 0.00 62.75 62.28 2d7m n ILE 93 Cb 0.41 -1.26 0.30 0.00 -1.74 0.00 0.00 39.64 37.35 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 -2.02 0.49 -0.01 6.28 -0.04 -1.26 -1.98 135.00 136.46 2d7m n PRO 94 Ca 0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 2d7m n PRO 94 Cb 0.49 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.82 0.00 -3.07 0.54 4.02 -1.26 -4.99 117.16 111.57 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 0.03 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 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 -3.70 6.58 0.43 7.72 0.15 -0.84 -3.87 113.70 120.17 2d7m s SER 96 Ca -0.05 1.07 -0.24 0.00 0.70 0.00 0.00 55.95 57.42 2d7m s SER 96 Cb 0.09 -2.29 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2d7m s SER 96 CO 0.61 -0.28 1.18 -2.16 1.20 0.00 0.00 173.24 173.79 2d7m s PRO 97 N -3.47 3.92 -0.51 5.44 0.04 -1.26 -4.87 135.00 134.29 2d7m s PRO 97 Ca 0.50 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 2d7m s PRO 97 Cb -0.10 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.90 2d7m s PRO 97 CO 0.27 -0.44 0.95 -0.06 0.04 0.00 0.00 177.00 177.76 2d7m s PHE 98 N -1.46 2.84 -0.69 0.56 0.08 -0.50 -4.93 117.98 113.89 2d7m s PHE 98 Ca 0.60 0.21 -0.27 0.00 0.12 0.00 0.00 56.93 57.59 2d7m s PHE 98 Cb -0.30 -4.06 0.03 0.00 -0.57 0.00 0.00 43.02 38.12 2d7m s PHE 98 CO 0.38 -1.25 1.25 1.03 -0.10 0.00 0.00 175.22 176.53 2d7m s ARG 99 N 3.93 3.30 0.01 0.44 0.52 -1.26 -2.97 118.95 122.92 2d7m s ARG 99 Ca 0.35 -0.07 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 2d7m s ARG 99 Cb -0.11 -4.12 -0.03 0.00 0.52 0.00 0.00 34.95 31.20 2d7m s ARG 99 CO 0.23 -1.99 -0.11 0.42 0.02 0.00 0.00 175.30 173.87 2d7m s ILE 100 N 5.48 3.31 -0.08 1.52 -1.09 -1.10 -4.88 121.20 124.35 2d7m s ILE 100 Ca 0.38 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2d7m s ILE 100 Cb -0.08 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 2d7m s ILE 100 CO 0.19 0.40 -0.06 -2.28 -1.23 0.00 0.00 174.94 171.96 2d7m s HIS 101 N -0.94 2.97 -0.21 3.97 2.46 -1.26 -0.59 115.29 121.69 2d7m s HIS 101 Ca 0.16 -0.02 -0.00 0.00 0.47 0.00 0.00 55.06 55.66 2d7m s HIS 101 Cb -0.11 -1.76 0.02 0.00 -0.13 0.00 0.00 32.58 30.60 2d7m s HIS 101 CO 0.06 0.28 -0.13 0.00 -2.47 0.00 0.00 174.74 172.48 2d7m s ALA 102 N -0.62 2.53 -0.03 1.58 0.00 -0.11 -0.70 121.76 124.41 2d7m s ALA 102 Ca 0.09 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2d7m s ALA 102 Cb -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 2d7m s ALA 102 CO 0.02 -0.54 0.31 -0.51 0.00 0.00 0.00 175.76 175.04 2d7m s LEU 103 N 1.32 4.43 -0.30 0.00 1.43 0.88 -2.79 118.68 123.64 2d7m s LEU 103 Ca 0.03 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.60 2d7m s LEU 103 Cb -0.15 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2d7m s LEU 103 CO -0.08 0.33 1.67 -2.16 0.23 0.00 0.00 176.35 176.33 2d7m s PRO 104 N -1.23 3.54 -0.16 1.29 0.04 -1.26 -0.05 135.00 137.17 2d7m s PRO 104 Ca 0.23 1.43 -0.24 0.00 0.04 0.00 0.00 61.00 62.46 2d7m s PRO 104 Cb -0.15 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2d7m s PRO 104 CO 0.11 -1.61 0.77 -0.08 0.04 0.00 0.00 177.00 176.24 2d7m s THR 105 N 6.04 4.94 0.84 1.26 -1.32 -1.26 -4.93 115.64 121.19 2d7m s THR 105 Ca 0.74 1.51 -0.12 0.00 -1.21 0.00 0.00 61.69 62.60 2d7m s THR 105 Cb -0.22 -4.08 0.09 0.00 -1.51 0.00 0.00 72.50 66.79 2d7m s THR 105 CO 0.32 0.08 1.15 -0.83 -2.21 0.00 0.00 174.62 173.13 2d7m s GLY 106 N 1.11 1.59 -1.54 6.08 0.00 -1.26 -4.04 107.32 109.27 2d7m s GLY 106 Ca 0.36 -0.52 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 2d7m s GLY 106 CO 0.13 -0.03 0.94 1.22 0.00 0.00 0.00 173.10 175.36 2d7m n ASP 107 N -3.47 -4.35 -3.76 1.64 9.92 -1.26 -4.97 116.55 110.32 2d7m n ASP 107 Ca 0.07 -0.81 -0.15 0.00 -0.53 0.00 0.00 54.79 53.37 2d7m n ASP 107 Cb 0.59 -3.76 -0.16 0.00 -0.64 0.00 0.00 41.12 37.15 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m s ALA 108 N -3.34 0.04 0.93 2.24 0.00 -1.26 -5.14 121.76 115.23 2d7m s ALA 108 Ca 0.62 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 2d7m s ALA 108 Cb -0.31 -0.32 -0.08 0.00 0.00 0.00 0.00 23.12 22.41 2d7m s ALA 108 CO 0.84 -0.15 -0.27 0.45 0.00 0.00 0.00 175.76 176.63 2d7m n SER 109 N 4.29 -4.24 -4.61 0.00 2.88 -1.26 -4.82 113.62 105.86 2d7m n SER 109 Ca -0.26 0.30 -0.43 0.00 -1.33 0.00 0.00 58.87 57.15 2d7m n SER 109 Cb 0.50 -0.94 -0.02 0.00 -0.75 0.00 0.00 64.21 63.00 2d7m n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7m s SER 110 N -1.36 6.57 -0.84 -3.46 0.01 -1.26 -4.21 113.70 109.15 2d7m s SER 110 Ca 0.49 0.70 -0.02 0.00 1.31 0.00 0.00 55.95 58.42 2d7m s SER 110 Cb -0.23 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2d7m s SER 110 CO 0.75 -1.26 0.62 0.61 0.41 0.00 0.00 173.24 174.36 2d7m n GLY 111 N 4.79 -1.29 3.72 3.44 0.00 -1.26 -4.92 105.19 109.67 2d7m n GLY 111 Ca 0.14 0.58 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.90 1.23 0.18 1.61 0.04 -1.26 -5.06 135.00 126.84 2d7m s PRO 112 Ca 0.03 0.81 -0.23 0.00 0.04 0.00 0.00 61.00 61.65 2d7m s PRO 112 Cb -0.01 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.78 2d7m s PRO 112 CO 0.89 -2.25 0.62 -1.54 0.04 0.00 0.00 177.00 174.75 2d7m s SER 113 N -3.43 -0.51 0.22 6.66 1.04 -1.26 -4.88 113.70 111.54 2d7m s SER 113 Ca 0.63 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.89 2d7m s SER 113 Cb -0.18 0.62 0.36 0.00 0.10 0.00 0.00 66.02 66.92 2d7m s SER 113 CO 0.57 -1.03 1.73 -1.28 0.98 0.00 0.00 173.24 174.20 2d7m h SER 114 N 2.00 0.19 0.00 7.02 0.87 -2.06 -3.54 113.55 118.03 2d7m h SER 114 Ca -0.31 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2d7m h SER 114 Cb 1.30 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2d7m h SER 114 CO 0.36 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.35