#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 -0.82 1.07 1.61 0.15 -1.26 -5.16 113.70 109.28 2d7m s SER 2 Ca 0.00 1.22 -0.21 0.00 0.70 0.00 0.00 55.95 57.66 2d7m s SER 2 Cb 0.00 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2d7m s SER 2 CO 0.00 -0.18 -0.44 -1.54 1.20 0.00 0.00 173.24 172.28 2d7m n SER 3 N 4.61 -2.71 0.00 5.45 3.41 -1.26 -5.03 113.62 118.09 2d7m n SER 3 Ca -0.15 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2d7m n SER 3 Cb 0.55 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2d7m n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7m n GLY 4 N 2.46 1.39 0.34 5.00 0.00 -1.26 -5.09 105.19 108.04 2d7m n GLY 4 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2d7m n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7m n SER 5 N 0.00 1.71 -4.62 1.61 7.64 -1.26 -4.93 113.62 113.77 2d7m n SER 5 Ca 0.00 0.28 -0.43 0.00 1.01 0.00 0.00 58.87 59.73 2d7m n SER 5 Cb 0.00 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.54 2d7m n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7m s SER 6 N -5.97 6.09 -0.63 6.43 0.01 -1.26 -4.91 113.70 113.46 2d7m s SER 6 Ca -0.22 1.78 0.05 0.00 1.31 0.00 0.00 55.95 58.87 2d7m s SER 6 Cb 0.03 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 64.03 2d7m s SER 6 CO 0.32 -1.47 0.89 0.61 0.41 0.00 0.00 173.24 174.00 2d7m n GLY 7 N 5.03 5.25 2.41 3.44 0.00 -1.26 -4.87 105.19 115.19 2d7m n GLY 7 Ca 0.22 -2.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.11 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 0.31 6.31 -2.81 4.61 0.00 -1.26 -4.96 120.51 122.71 2d7m n ALA 8 Ca 0.31 -3.60 -0.36 0.00 0.00 0.00 0.00 53.44 49.78 2d7m n ALA 8 Cb 0.40 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 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 -3.86 3.44 -0.35 0.00 -0.00 -1.26 -4.50 115.29 108.75 2d7m s HIS 9 Ca 0.62 0.40 0.03 0.00 -0.00 0.00 0.00 55.06 56.11 2d7m s HIS 9 Cb 0.49 -1.90 0.10 0.00 -0.00 0.00 0.00 32.58 31.28 2d7m s HIS 9 CO -0.08 0.62 0.08 -0.51 -0.00 0.00 0.00 174.74 174.86 2d7m s ASP 10 N -0.92 4.54 0.52 7.38 1.11 0.34 -4.90 116.67 124.75 2d7m s ASP 10 Ca 0.14 -2.11 0.19 0.00 0.18 0.00 0.00 52.55 50.95 2d7m s ASP 10 Cb -0.12 -1.44 1.34 0.00 1.07 0.00 0.00 42.92 43.77 2d7m s ASP 10 CO 0.03 -0.38 2.13 0.00 1.18 0.00 0.00 175.17 178.14 2d7m h ALA 11 N 7.62 1.79 0.00 5.23 0.00 -1.83 -0.82 119.26 131.26 2d7m h ALA 11 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d7m h ALA 11 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d7m h ALA 11 CO 0.52 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.49 2d7m h SER 12 N 0.00 0.00 -0.40 0.00 4.64 -1.92 -0.10 113.55 115.78 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 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 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 -2.36 2.33 -3.67 4.77 4.76 -0.31 -4.86 118.16 118.82 2d7m n LYS 13 Ca -0.01 -1.61 -0.36 0.00 -2.87 0.00 0.00 58.31 53.47 2d7m n LYS 13 Cb 0.10 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.71 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 5.37 -0.21 -0.18 1.01 -0.05 -4.30 120.40 120.45 2d7m s VAL 14 Ca 0.29 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 2d7m s VAL 14 Cb 0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2d7m s VAL 14 CO 0.17 0.39 0.07 -0.13 0.00 0.00 0.00 175.10 175.59 2d7m s ARG 15 N 0.66 3.81 -0.26 2.72 1.81 -0.92 -5.00 118.95 121.77 2d7m s ARG 15 Ca 0.09 -0.41 -0.06 0.00 -1.72 0.00 0.00 55.73 53.63 2d7m s ARG 15 Cb -0.12 -3.27 -0.01 0.00 -0.45 0.00 0.00 34.95 31.10 2d7m s ARG 15 CO 0.01 0.05 0.04 0.00 -0.68 0.00 0.00 175.30 174.71 2d7m s ALA 16 N 0.99 3.01 -0.01 2.13 0.00 -1.26 -1.35 121.76 125.27 2d7m s ALA 16 Ca 0.04 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 2d7m s ALA 16 Cb -0.14 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.03 2d7m s ALA 16 CO 0.03 -0.62 0.34 -1.54 0.00 0.00 0.00 175.76 173.97 2d7m s SER 17 N 1.53 -0.23 0.00 0.00 1.04 -1.14 -5.05 113.70 109.85 2d7m s SER 17 Ca 0.05 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2d7m s SER 17 Cb -0.16 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2d7m s SER 17 CO 0.01 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2d7m n GLY 18 N 1.15 1.13 0.23 7.32 0.00 -1.26 -1.42 105.19 112.35 2d7m n GLY 18 Ca -0.21 -2.01 -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 0.00 0.79 -0.45 1.61 0.13 -1.97 -3.12 132.00 129.00 2d7m h PRO 19 Ca 0.00 -0.42 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2d7m h PRO 19 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2d7m h PRO 19 CO 0.00 1.05 0.30 0.78 -0.23 0.00 0.00 178.00 179.90 2d7m h GLY 20 N 0.57 0.39 -3.78 1.56 0.00 -1.87 -1.10 103.07 98.83 2d7m h GLY 20 Ca 0.05 -0.12 -0.55 0.00 0.00 0.00 0.00 47.33 46.71 2d7m h GLY 20 CO 0.08 0.09 0.59 1.04 0.00 0.00 0.00 176.54 178.34 2d7m n LEU 21 N -4.47 6.76 -4.65 3.11 4.77 -1.18 -4.91 117.00 116.42 2d7m n LEU 21 Ca 0.06 -3.96 -0.43 0.00 -0.03 0.00 0.00 56.01 51.65 2d7m n LEU 21 Cb 0.30 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2d7m n LEU 21 CO 0.35 1.30 1.20 0.21 -1.33 0.00 0.00 177.39 179.11 2d7m s ASN 22 N -1.77 6.79 0.10 -1.43 2.47 -0.42 -4.79 114.94 115.90 2d7m s ASN 22 Ca 0.59 1.80 0.00 0.00 0.42 0.00 0.00 52.86 55.67 2d7m s ASN 22 Cb 0.48 -2.54 -0.21 0.00 -1.45 0.00 0.00 41.25 37.53 2d7m s ASN 22 CO 0.05 -0.88 1.23 0.00 -3.72 0.00 0.00 177.10 173.77 2d7m h ALA 23 N 8.92 0.25 0.00 1.71 0.00 -1.90 -3.19 119.26 125.04 2d7m h ALA 23 Ca -0.31 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2d7m h ALA 23 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d7m h ALA 23 CO 0.97 1.05 0.00 0.77 0.00 0.00 0.00 179.25 182.04 2d7m h SER 24 N 0.06 0.00 0.00 0.00 0.02 -1.93 -3.42 113.55 108.27 2d7m h SER 24 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2d7m h SER 24 Cb 1.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.37 2d7m h SER 24 CO 0.17 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.47 2d7m n GLY 25 N -0.44 4.11 3.80 -3.77 0.00 -1.21 -4.98 105.19 102.70 2d7m n GLY 25 Ca -0.01 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 4.80 -0.23 -0.61 -4.36 0.64 -4.89 121.20 116.56 2d7m s ILE 26 Ca 0.00 -0.40 -0.29 0.00 -0.26 0.00 0.00 60.65 59.70 2d7m s ILE 26 Cb 0.00 -3.21 -0.03 0.00 1.25 0.00 0.00 42.46 40.47 2d7m s ILE 26 CO 0.00 0.33 1.61 -2.16 0.24 0.00 0.00 174.94 174.96 2d7m s PRO 27 N -1.81 3.78 0.77 0.37 0.04 -1.26 -0.22 135.00 136.67 2d7m s PRO 27 Ca 0.24 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2d7m s PRO 27 Cb -0.12 -4.04 0.05 0.00 0.04 0.00 0.00 34.50 30.44 2d7m s PRO 27 CO 0.15 -1.31 1.08 0.00 0.04 0.00 0.00 177.00 176.97 2d7m s ALA 28 N 5.23 2.29 -1.28 8.56 0.00 0.69 -3.78 121.76 133.46 2d7m s ALA 28 Ca 0.71 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 2d7m s ALA 28 Cb -0.25 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2d7m s ALA 28 CO 0.29 -1.69 0.87 0.43 0.00 0.00 0.00 175.76 175.66 2d7m n SER 29 N -3.46 -5.84 -3.69 0.00 7.64 -1.04 -4.25 113.62 102.98 2d7m n SER 29 Ca 0.08 -0.40 -0.12 0.00 1.01 0.00 0.00 58.87 59.45 2d7m n SER 29 Cb 0.53 -4.53 -0.09 0.00 -1.01 0.00 0.00 64.21 59.11 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 -6.41 -0.10 -0.46 -3.43 2.96 -1.25 -4.76 118.68 105.24 2d7m s LEU 30 Ca 0.43 1.06 -0.28 0.00 -0.22 0.00 0.00 54.13 55.12 2d7m s LEU 30 Cb -0.19 1.75 -0.02 0.00 0.50 0.00 0.00 46.19 48.23 2d7m s LEU 30 CO 0.53 -0.19 1.77 -2.16 -1.32 0.00 0.00 176.35 174.99 2d7m s PRO 31 N 0.66 3.06 0.02 0.98 0.04 -1.26 -4.21 135.00 134.29 2d7m s PRO 31 Ca -0.03 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.07 2d7m s PRO 31 Cb -0.05 -4.26 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 2d7m s PRO 31 CO -0.04 -2.19 -0.10 0.54 0.04 0.00 0.00 177.00 175.24 2d7m s VAL 32 N 7.63 3.40 -0.02 -0.36 0.11 0.52 -4.92 120.40 126.75 2d7m s VAL 32 Ca 0.72 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2d7m s VAL 32 Cb -0.17 -2.48 0.01 0.00 -1.53 0.00 0.00 36.38 32.22 2d7m s VAL 32 CO 0.28 0.36 0.04 -1.83 -3.33 0.00 0.00 175.10 170.62 2d7m s GLU 33 N -1.49 0.02 0.54 1.54 4.04 -1.26 0.03 118.70 122.12 2d7m s GLU 33 Ca 0.17 0.11 0.07 0.00 0.04 0.00 0.00 54.97 55.36 2d7m s GLU 33 Cb -0.11 -0.07 0.07 0.00 0.02 0.00 0.00 34.13 34.04 2d7m s GLU 33 CO 0.07 -0.06 0.55 1.97 -1.84 0.00 0.00 175.26 175.95 2d7m n PHE 34 N 3.46 -1.32 -3.93 4.83 -1.74 0.58 -3.81 117.46 115.53 2d7m n PHE 34 Ca -0.18 -2.15 -0.25 0.00 -0.56 0.00 0.00 57.45 54.31 2d7m n PHE 34 Cb 0.56 -0.47 -0.17 0.00 1.52 0.00 0.00 39.48 40.92 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 -2.56 0.82 -0.81 1.97 2.01 -0.51 -2.12 115.64 114.45 2d7m s THR 35 Ca 0.42 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 2d7m s THR 35 Cb -0.03 -0.87 0.19 0.00 0.01 0.00 0.00 72.50 71.79 2d7m s THR 35 CO 0.27 0.33 0.82 -0.63 -0.69 0.00 0.00 174.62 174.71 2d7m s ILE 36 N 1.67 5.34 -0.90 1.82 -1.09 0.74 -2.86 121.20 125.91 2d7m s ILE 36 Ca 0.03 -2.10 -0.25 0.00 -2.23 0.00 0.00 60.65 56.10 2d7m s ILE 36 Cb -0.13 -4.53 0.04 0.00 -1.58 0.00 0.00 42.46 36.27 2d7m s ILE 36 CO -0.06 -1.12 1.38 -1.81 -1.23 0.00 0.00 174.94 172.10 2d7m s ASP 37 N 2.69 6.35 -0.15 3.58 1.01 -0.46 -0.66 116.67 129.04 2d7m s ASP 37 Ca 0.19 -1.02 -0.00 0.00 0.71 0.00 0.00 52.55 52.43 2d7m s ASP 37 Cb -0.12 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.28 2d7m s ASP 37 CO -0.07 -1.66 -0.08 0.00 0.21 0.00 0.00 175.17 173.58 2d7m s ALA 38 N 5.34 1.51 -0.18 5.23 0.00 -0.42 -2.16 121.76 131.07 2d7m s ALA 38 Ca 0.42 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.48 2d7m s ALA 38 Cb -0.03 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 2d7m s ALA 38 CO 0.01 -0.59 -0.21 0.54 0.00 0.00 0.00 175.76 175.51 2d7m n ARG 39 N 4.87 0.51 -1.30 0.00 3.00 -1.17 -3.72 116.66 118.85 2d7m n ARG 39 Ca -0.13 0.40 -0.30 0.00 -0.01 0.00 0.00 57.85 57.81 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 6.01 0.28 0.55 8.00 -1.26 -4.57 116.55 121.05 2d7m n ASP 40 Ca -0.18 -3.72 0.14 0.00 0.71 0.00 0.00 54.79 51.74 2d7m n ASP 40 Cb 0.47 -0.90 0.80 0.00 -0.02 0.00 0.00 41.12 41.48 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 1.61 1.28 0.00 2.24 0.00 -1.78 -3.35 119.26 119.26 2d7m h ALA 41 Ca 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2d7m h ALA 41 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2d7m h ALA 41 CO 1.35 0.10 0.00 0.41 0.00 0.00 0.00 179.25 181.11 2d7m n GLY 42 N -0.79 2.35 2.69 0.00 0.00 -1.26 -0.50 105.19 107.68 2d7m n GLY 42 Ca -0.02 -2.00 -0.38 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 -1.48 3.78 0.00 1.61 2.13 -1.26 -4.91 120.64 120.50 2d7m n GLU 43 Ca 0.00 -3.63 0.00 0.00 0.66 0.00 0.00 57.16 54.19 2d7m n GLU 43 Cb 0.00 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.35 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 0.22 5.64 3.11 8.31 0.00 -1.26 -5.04 105.19 116.17 2d7m n GLY 44 Ca 0.52 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 1.86 0.29 0.99 0.05 -1.26 -4.84 118.68 115.76 2d7m s LEU 45 Ca 0.00 -0.45 -0.29 0.00 0.05 0.00 0.00 54.13 53.44 2d7m s LEU 45 Cb 0.00 -1.15 -0.10 0.00 -2.05 0.00 0.00 46.19 42.89 2d7m s LEU 45 CO 0.00 0.07 1.21 -0.22 -0.55 0.00 0.00 176.35 176.86 2d7m s LEU 46 N 0.66 4.48 -0.02 1.48 2.96 -1.26 -2.27 118.68 124.71 2d7m s LEU 46 Ca -0.13 2.45 0.04 0.00 -0.22 0.00 0.00 54.13 56.27 2d7m s LEU 46 Cb -0.16 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 42.89 2d7m s LEU 46 CO 0.03 -0.35 -0.13 0.42 -1.32 0.00 0.00 176.35 175.00 2d7m s THR 47 N -0.98 1.08 -0.04 3.68 -4.23 -0.15 -4.98 115.64 110.02 2d7m s THR 47 Ca 0.48 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2d7m s THR 47 Cb -0.36 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.56 2d7m s THR 47 CO 0.45 0.32 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.06 2d7m s VAL 48 N -0.06 0.91 -0.01 2.29 1.01 -1.26 -1.47 120.40 121.80 2d7m s VAL 48 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2d7m s VAL 48 Cb -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2d7m s VAL 48 CO 0.00 0.29 -0.05 -1.58 0.00 0.00 0.00 175.10 173.76 2d7m s GLN 49 N 0.40 0.55 -0.08 2.72 0.74 0.11 -4.85 119.66 119.25 2d7m s GLN 49 Ca -0.08 -0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2d7m s GLN 49 Cb -0.12 -0.55 0.00 0.00 1.10 0.00 0.00 33.01 33.45 2d7m s GLN 49 CO 0.01 0.06 -0.19 0.42 -0.55 0.00 0.00 175.29 175.05 2d7m s ILE 50 N 0.18 1.65 -0.26 -2.34 1.01 -1.26 0.44 121.20 120.61 2d7m s ILE 50 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2d7m s ILE 50 Cb -0.06 -1.44 0.04 0.00 0.01 0.00 0.00 42.46 41.01 2d7m s ILE 50 CO -0.00 0.47 -0.07 -0.76 0.00 0.00 0.00 174.94 174.58 2d7m s LEU 51 N 0.37 3.42 1.00 2.97 1.43 -0.62 -0.47 118.68 126.78 2d7m s LEU 51 Ca -0.14 -1.15 -0.20 0.00 -1.03 0.00 0.00 54.13 51.61 2d7m s LEU 51 Cb -0.16 -1.63 -0.15 0.00 0.03 0.00 0.00 46.19 44.28 2d7m s LEU 51 CO 0.06 -0.18 -0.94 -0.90 0.23 0.00 0.00 176.35 174.62 2d7m n ASP 52 N 4.57 -4.98 0.00 2.29 5.68 -0.43 -2.67 116.55 121.01 2d7m n ASP 52 Ca -0.15 0.13 0.02 0.00 -0.50 0.00 0.00 54.79 54.30 2d7m n ASP 52 Cb 0.44 -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 2.21 0.49 -0.08 0.11 -0.04 -1.26 -2.32 135.00 134.11 2d7m n PRO 53 Ca -0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2d7m n PRO 53 Cb 0.61 -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 1.37 0.00 0.54 -0.58 -1.26 -4.88 120.64 115.17 2d7m n GLU 54 Ca 0.04 0.02 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 2.18 1.24 3.19 0.62 0.00 -0.98 -5.15 105.19 106.29 2d7m n GLY 55 Ca -0.26 0.00 -0.17 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 -0.03 0.87 0.27 1.61 -0.14 -1.26 -4.97 119.74 116.10 2d7m s LYS 56 Ca 0.00 -1.08 -0.29 0.00 -1.36 0.00 0.00 55.97 53.24 2d7m s LYS 56 Cb 0.00 -0.76 -0.10 0.00 -1.68 0.00 0.00 37.83 35.30 2d7m s LYS 56 CO 0.00 0.15 1.26 -1.25 -0.76 0.00 0.00 175.35 174.75 2d7m s PRO 57 N -2.25 4.44 0.37 -1.68 0.04 -1.26 -1.31 135.00 133.35 2d7m s PRO 57 Ca 0.03 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2d7m s PRO 57 Cb -0.07 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.36 2d7m s PRO 57 CO 0.02 -0.11 0.29 1.63 0.04 0.00 0.00 177.00 178.87 2d7m n LYS 58 N 1.52 0.94 -4.05 4.56 4.76 0.38 -4.84 118.16 121.42 2d7m n LYS 58 Ca 0.02 -2.31 -0.34 0.00 -2.87 0.00 0.00 58.31 52.80 2d7m n LYS 58 Cb 0.43 0.23 -0.14 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 -3.53 3.32 0.15 1.97 2.20 -1.26 -4.74 119.74 117.84 2d7m s LYS 59 Ca 0.22 -0.66 0.07 0.00 -0.36 0.00 0.00 55.97 55.23 2d7m s LYS 59 Cb -0.02 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 2d7m s LYS 59 CO 0.14 -0.15 -0.16 0.00 -0.36 0.00 0.00 175.35 174.82 2d7m s ALA 60 N 1.31 1.75 0.11 3.13 0.00 -1.26 -4.61 121.76 122.19 2d7m s ALA 60 Ca 0.04 -1.40 0.10 0.00 0.00 0.00 0.00 51.96 50.69 2d7m s ALA 60 Cb -0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2d7m s ALA 60 CO -0.04 0.16 -0.24 -0.80 0.00 0.00 0.00 175.76 174.84 2d7m s ASN 61 N -2.61 3.48 -0.03 0.00 0.01 -0.92 -5.02 114.94 109.86 2d7m s ASN 61 Ca 0.13 -0.65 0.03 0.00 -0.71 0.00 0.00 52.86 51.65 2d7m s ASN 61 Cb -0.05 -0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.27 2d7m s ASN 61 CO 0.05 0.20 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.11 2d7m s ILE 62 N -1.04 0.84 0.11 0.60 1.01 -1.26 -2.61 121.20 118.85 2d7m s ILE 62 Ca 0.15 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 60.51 2d7m s ILE 62 Cb -0.10 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2d7m s ILE 62 CO 0.06 0.26 -0.24 -0.60 0.00 0.00 0.00 174.94 174.42 2d7m s ARG 63 N 0.20 1.31 -0.26 2.79 3.52 0.57 -5.01 118.95 122.07 2d7m s ARG 63 Ca -0.04 -1.24 -0.10 0.00 -0.13 0.00 0.00 55.73 54.22 2d7m s ARG 63 Cb -0.09 -1.68 -0.05 0.00 -1.56 0.00 0.00 34.95 31.58 2d7m s ARG 63 CO 0.01 0.40 0.16 0.16 -0.81 0.00 0.00 175.30 175.21 2d7m s ASP 64 N -1.91 5.90 -0.09 -2.12 -4.77 -1.26 -2.61 116.67 109.80 2d7m s ASP 64 Ca 0.10 -0.00 -0.10 0.00 -3.30 0.00 0.00 52.55 49.25 2d7m s ASP 64 Cb -0.10 -2.08 -0.28 0.00 -1.09 0.00 0.00 42.92 39.37 2d7m s ASP 64 CO 0.05 -0.01 0.52 0.78 0.70 0.00 0.00 175.17 177.21 2d7m h ASN 65 N 8.06 0.50 0.00 2.11 2.35 -1.92 -3.48 115.58 123.20 2d7m h ASN 65 Ca -0.36 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.45 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 0.59 1.81 0.00 0.61 -1.65 0.00 0.00 177.43 178.78 2d7m n GLY 66 N 1.91 2.95 1.27 2.83 0.00 -1.25 -4.83 105.19 108.06 2d7m n GLY 66 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 0.30 3.12 -0.28 1.61 2.03 -1.26 -4.74 116.55 117.33 2d7m n ASP 67 Ca 0.00 -2.37 -0.03 0.00 0.52 0.00 0.00 54.79 52.91 2d7m n ASP 67 Cb 0.00 -0.58 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 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 0.11 0.31 3.50 0.27 0.00 -1.26 -4.98 105.19 103.14 2d7m n GLY 68 Ca 0.14 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.12 0.00 0.14 2.61 -4.23 -1.24 -1.31 115.64 109.48 2d7m s THR 69 Ca 0.00 -1.58 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 2d7m s THR 69 Cb 0.00 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.21 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 -3.04 0.04 -0.03 3.99 1.51 0.17 -3.16 117.35 116.83 2d7m s TYR 70 Ca 0.30 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2d7m s TYR 70 Cb -0.01 0.13 0.01 0.00 -0.11 0.00 0.00 41.96 41.98 2d7m s TYR 70 CO 0.20 -0.71 -0.08 0.99 -1.11 0.00 0.00 175.55 174.84 2d7m s THR 71 N -3.87 0.75 -0.05 -0.71 2.01 -1.07 -0.19 115.64 112.51 2d7m s THR 71 Ca 0.08 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2d7m s THR 71 Cb 0.02 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.86 2d7m s THR 71 CO -0.07 0.25 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.33 2d7m s VAL 72 N 0.40 0.87 0.10 3.82 1.01 -0.90 -0.31 120.40 125.38 2d7m s VAL 72 Ca -0.06 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.68 2d7m s VAL 72 Cb -0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2d7m s VAL 72 CO 0.01 0.29 -0.26 -0.94 0.00 0.00 0.00 175.10 174.20 2d7m s SER 73 N 0.66 3.16 0.16 3.32 1.04 -1.07 -0.31 113.70 120.66 2d7m s SER 73 Ca -0.12 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 55.42 2d7m s SER 73 Cb -0.14 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.80 2d7m s SER 73 CO 0.02 0.20 0.56 -0.72 0.98 0.00 0.00 173.24 174.27 2d7m s TYR 74 N -0.97 -0.45 -0.37 5.02 1.13 0.10 -2.18 117.35 119.64 2d7m s TYR 74 Ca 0.12 0.21 0.02 0.00 -1.41 0.00 0.00 57.07 56.01 2d7m s TYR 74 Cb -0.10 0.50 0.11 0.00 -1.10 0.00 0.00 41.96 41.37 2d7m s TYR 74 CO 0.04 -0.83 0.12 -1.17 -2.51 0.00 0.00 175.55 171.21 2d7m s LEU 75 N -2.77 3.46 -1.15 -3.49 2.96 -1.26 -0.36 118.68 116.08 2d7m s LEU 75 Ca 0.02 -2.15 -0.23 0.00 -0.22 0.00 0.00 54.13 51.55 2d7m s LEU 75 Cb -0.01 -1.26 -0.08 0.00 0.50 0.00 0.00 46.19 45.35 2d7m s LEU 75 CO -0.12 -0.36 1.94 -2.16 -1.32 0.00 0.00 176.35 174.33 2d7m s PRO 76 N 0.93 2.50 0.15 0.98 0.04 -1.26 -4.80 135.00 133.54 2d7m s PRO 76 Ca 0.12 -1.05 -0.22 0.00 0.04 0.00 0.00 61.00 59.89 2d7m s PRO 76 Cb -0.20 -5.22 0.03 0.00 0.04 0.00 0.00 34.50 29.15 2d7m s PRO 76 CO -0.12 -3.90 1.63 0.38 0.04 0.00 0.00 177.00 175.03 2d7m h ASP 77 N 9.93 -0.79 -4.31 6.66 2.03 -1.96 -2.76 116.42 125.21 2d7m h ASP 77 Ca 0.20 0.14 -0.46 0.00 -0.73 0.00 0.00 57.03 56.18 2d7m h ASP 77 Cb 0.95 0.37 0.13 0.00 -0.83 0.00 0.00 39.33 39.95 2d7m h ASP 77 CO 1.22 -0.28 0.41 -0.04 -1.03 0.00 0.00 179.24 179.52 2d7m s MET 78 N -6.08 1.41 0.03 4.15 -1.94 -1.26 -4.24 119.30 111.37 2d7m s MET 78 Ca -0.15 -0.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.77 2d7m s MET 78 Cb 0.12 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 35.02 2d7m s MET 78 CO 0.68 -1.93 -0.20 -1.54 -0.01 0.00 0.00 175.02 172.01 2d7m s SER 79 N -4.71 2.41 0.00 3.03 1.04 -1.26 -4.69 113.70 109.52 2d7m s SER 79 Ca 0.67 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2d7m s SER 79 Cb -0.08 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2d7m s SER 79 CO 0.50 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2d7m n GLY 80 N 2.06 0.69 3.47 7.32 0.00 -1.06 -4.83 105.19 112.85 2d7m n GLY 80 Ca -0.17 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 2d7m n GLY 80 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7m s ARG 81 N -2.00 3.19 0.24 1.61 3.00 -1.26 -0.29 118.95 123.44 2d7m s ARG 81 Ca 0.00 -0.65 -0.19 0.00 -1.00 0.00 0.00 55.73 53.89 2d7m s ARG 81 Cb 0.00 -4.15 -0.08 0.00 0.00 0.00 0.00 34.95 30.71 2d7m s ARG 81 CO 0.00 -1.63 0.72 0.71 0.00 0.00 0.00 175.30 175.10 2d7m s TYR 82 N 3.84 3.60 -0.46 5.12 1.51 0.11 -4.25 117.35 126.83 2d7m s TYR 82 Ca 0.24 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 57.56 2d7m s TYR 82 Cb -0.16 -2.60 0.11 0.00 -0.11 0.00 0.00 41.96 39.21 2d7m s TYR 82 CO 0.13 0.29 0.32 0.99 -1.11 0.00 0.00 175.55 176.18 2d7m s THR 83 N -1.60 4.18 -0.52 -0.71 2.01 -1.09 -2.73 115.64 115.17 2d7m s THR 83 Ca 0.45 -1.72 -0.18 0.00 0.31 0.00 0.00 61.69 60.55 2d7m s THR 83 Cb -0.15 -3.72 0.08 0.00 0.01 0.00 0.00 72.50 68.72 2d7m s THR 83 CO 0.20 -0.72 0.57 -0.63 -0.69 0.00 0.00 174.62 173.36 2d7m s ILE 84 N 1.36 4.99 -0.34 1.82 1.01 -1.16 -1.59 121.20 127.29 2d7m s ILE 84 Ca 0.05 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2d7m s ILE 84 Cb -0.25 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.90 2d7m s ILE 84 CO -0.00 -0.84 0.47 -0.89 0.00 0.00 0.00 174.94 173.68 2d7m s THR 85 N 2.29 5.07 -0.16 2.92 2.01 0.17 -2.19 115.64 125.74 2d7m s THR 85 Ca 0.10 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 2d7m s THR 85 Cb -0.23 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 2d7m s THR 85 CO 0.08 -0.16 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.10 2d7m s ILE 86 N 2.27 2.94 -0.04 1.82 1.01 -1.26 -0.71 121.20 127.23 2d7m s ILE 86 Ca 0.17 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2d7m s ILE 86 Cb -0.16 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2d7m s ILE 86 CO 0.13 0.50 -0.13 -0.54 0.00 0.00 0.00 174.94 174.90 2d7m s LYS 87 N 0.80 1.43 -0.27 2.79 1.02 -0.54 -2.83 119.74 122.13 2d7m s LYS 87 Ca -0.04 -0.43 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 2d7m s LYS 87 Cb -0.15 -1.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.88 2d7m s LYS 87 CO 0.01 0.13 0.12 -0.47 -0.92 0.00 0.00 175.35 174.22 2d7m s TYR 88 N 0.27 3.14 -0.81 3.18 5.04 0.47 -0.98 117.35 127.66 2d7m s TYR 88 Ca -0.06 -0.30 -0.10 0.00 -2.44 0.00 0.00 57.07 54.17 2d7m s TYR 88 Cb -0.12 -2.30 0.10 0.00 0.35 0.00 0.00 41.96 40.00 2d7m s TYR 88 CO 0.02 -0.32 0.26 0.41 -1.34 0.00 0.00 175.55 174.57 2d7m n GLY 89 N 4.97 -0.43 0.80 8.97 0.00 -0.96 0.30 105.19 118.84 2d7m n GLY 89 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.73 0.94 2.91 -0.02 0.00 -1.26 -4.92 105.19 102.11 2d7m n GLY 90 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.52 0.35 0.20 1.61 -1.08 0.15 -5.12 116.67 110.26 2d7m s ASP 91 Ca 0.00 -0.02 -0.30 0.00 -0.52 0.00 0.00 52.55 51.71 2d7m s ASP 91 Cb 0.00 1.09 -0.09 0.00 -1.46 0.00 0.00 42.92 42.46 2d7m s ASP 91 CO 0.00 -0.32 1.43 -0.70 0.52 0.00 0.00 175.17 176.10 2d7m s GLU 92 N 2.54 4.29 0.63 4.34 2.12 -1.26 -0.40 118.70 130.95 2d7m s GLU 92 Ca 0.12 2.23 -0.17 0.00 0.36 0.00 0.00 54.97 57.51 2d7m s GLU 92 Cb -0.14 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 2d7m s GLU 92 CO -0.21 -0.43 1.15 0.96 -0.54 0.00 0.00 175.26 176.19 2d7m s ILE 93 N 0.39 2.93 -2.00 -3.70 -4.36 -1.13 -4.83 121.20 108.50 2d7m s ILE 93 Ca 0.62 0.50 0.11 0.00 -0.26 0.00 0.00 60.65 61.61 2d7m s ILE 93 Cb -0.40 -3.09 0.30 0.00 1.25 0.00 0.00 42.46 40.51 2d7m s ILE 93 CO 0.38 -0.20 1.06 -0.81 0.24 0.00 0.00 174.94 175.62 2d7m n PRO 94 N -2.00 0.48 -0.00 0.37 -0.04 -1.26 -1.79 135.00 130.76 2d7m n PRO 94 Ca 0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2d7m n PRO 94 Cb 0.51 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 -3.84 0.54 4.01 -1.26 -5.00 117.16 110.77 2d7m n TYR 95 Ca 0.08 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.54 2d7m n TYR 95 Cb 0.04 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2d7m n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d7m s SER 96 N -2.06 6.37 0.38 7.72 0.15 -0.74 -3.66 113.70 121.85 2d7m s SER 96 Ca 0.04 0.29 -0.26 0.00 0.70 0.00 0.00 55.95 56.72 2d7m s SER 96 Cb 0.08 -1.96 -0.09 0.00 -1.71 0.00 0.00 66.02 62.34 2d7m s SER 96 CO 0.45 0.05 1.20 -2.16 1.20 0.00 0.00 173.24 173.97 2d7m s PRO 97 N -3.08 4.15 -0.41 5.44 0.04 -1.26 -4.86 135.00 135.02 2d7m s PRO 97 Ca 0.36 1.93 -0.25 0.00 0.04 0.00 0.00 61.00 63.08 2d7m s PRO 97 Cb -0.11 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.65 2d7m s PRO 97 CO 0.28 -0.27 0.89 -0.06 0.04 0.00 0.00 177.00 177.88 2d7m s PHE 98 N -1.33 3.02 -0.71 0.56 0.08 -0.93 -4.94 117.98 113.73 2d7m s PHE 98 Ca 0.54 0.53 -0.26 0.00 0.12 0.00 0.00 56.93 57.87 2d7m s PHE 98 Cb -0.33 -3.72 0.04 0.00 -0.57 0.00 0.00 43.02 38.44 2d7m s PHE 98 CO 0.42 -0.92 1.19 -0.98 -0.10 0.00 0.00 175.22 174.83 2d7m s ARG 99 N 3.49 3.18 -0.11 0.44 1.70 -1.26 -2.98 118.95 123.41 2d7m s ARG 99 Ca 0.36 -0.39 -0.01 0.00 -0.47 0.00 0.00 55.73 55.22 2d7m s ARG 99 Cb -0.11 -4.19 -0.03 0.00 -0.57 0.00 0.00 34.95 30.05 2d7m s ARG 99 CO 0.22 -2.04 -0.06 0.42 -1.08 0.00 0.00 175.30 172.75 2d7m s ILE 100 N 5.26 3.72 -0.23 4.99 -1.09 -1.11 -4.85 121.20 127.89 2d7m s ILE 100 Ca 0.32 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 2d7m s ILE 100 Cb -0.10 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.18 2d7m s ILE 100 CO 0.14 0.55 0.04 -2.28 -1.23 0.00 0.00 174.94 172.16 2d7m s HIS 101 N -0.19 3.08 -0.24 3.97 2.46 -1.26 0.09 115.29 123.22 2d7m s HIS 101 Ca 0.03 -0.40 -0.14 0.00 0.47 0.00 0.00 55.06 55.01 2d7m s HIS 101 Cb -0.13 -2.17 -0.04 0.00 -0.13 0.00 0.00 32.58 30.11 2d7m s HIS 101 CO 0.03 -0.28 0.31 0.00 -2.47 0.00 0.00 174.74 172.33 2d7m s ALA 102 N 1.30 3.57 -0.13 1.58 0.00 0.60 -0.26 121.76 128.42 2d7m s ALA 102 Ca 0.04 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 2d7m s ALA 102 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2d7m s ALA 102 CO 0.03 -0.38 0.11 -0.51 0.00 0.00 0.00 175.76 175.00 2d7m s LEU 103 N 1.47 4.18 -0.67 0.00 1.43 0.69 -2.55 118.68 123.23 2d7m s LEU 103 Ca 0.14 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.33 2d7m s LEU 103 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2d7m s LEU 103 CO 0.08 0.35 1.88 -2.16 0.23 0.00 0.00 176.35 176.73 2d7m s PRO 104 N -0.68 2.61 0.09 1.29 0.04 -1.26 -0.22 135.00 136.88 2d7m s PRO 104 Ca 0.13 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 2d7m s PRO 104 Cb -0.12 -4.53 0.01 0.00 0.04 0.00 0.00 34.50 29.90 2d7m s PRO 104 CO 0.02 -2.87 0.26 -0.08 0.04 0.00 0.00 177.00 174.37 2d7m s THR 105 N 9.31 0.12 0.00 1.26 -1.32 -1.26 -4.96 115.64 118.79 2d7m s THR 105 Ca 0.68 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 2d7m s THR 105 Cb -0.11 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 2d7m s THR 105 CO 0.16 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.65 2d7m n GLY 106 N -0.04 -1.36 3.59 6.08 0.00 -1.26 -4.40 105.19 107.79 2d7m n GLY 106 Ca -0.16 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2d7m n GLY 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7m s ASP 107 N -1.08 5.72 -0.63 1.61 2.15 -1.26 -4.88 116.67 118.29 2d7m s ASP 107 Ca 0.00 1.04 -0.26 0.00 0.43 0.00 0.00 52.55 53.76 2d7m s ASP 107 Cb 0.00 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 39.98 2d7m s ASP 107 CO 0.00 -1.89 2.46 0.00 -0.17 0.00 0.00 175.17 175.57 2d7m n ALA 108 N 10.96 0.65 0.04 3.66 0.00 -1.26 -4.49 120.51 130.07 2d7m n ALA 108 Ca 0.22 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2d7m n ALA 108 Cb 0.48 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2d7m n ALA 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d7m n SER 109 N 15.01 0.05 -4.08 0.00 2.88 -1.26 -5.02 113.62 121.20 2d7m n SER 109 Ca 0.44 0.13 -0.34 0.00 -1.33 0.00 0.00 58.87 57.77 2d7m n SER 109 Cb 0.43 0.07 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 2d7m n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d7m s SER 110 N -5.08 5.04 0.00 -3.46 0.15 -1.26 -4.89 113.70 104.20 2d7m s SER 110 Ca 0.00 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.57 2d7m s SER 110 Cb 0.00 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2d7m s SER 110 CO 0.00 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2d7m n GLY 111 N 4.44 -1.54 3.64 9.45 0.00 -1.26 -4.66 105.19 115.27 2d7m n GLY 111 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -0.32 -0.10 1.61 0.04 -1.26 -5.05 135.00 129.92 2d7m s PRO 112 Ca 0.00 0.25 -0.21 0.00 0.04 0.00 0.00 61.00 61.08 2d7m s PRO 112 Cb 0.00 -1.67 0.05 0.00 0.04 0.00 0.00 34.50 32.92 2d7m s PRO 112 CO 0.00 -3.18 0.51 -1.12 0.04 0.00 0.00 177.00 173.25 2d7m s SER 113 N -3.64 -0.48 0.21 6.66 0.01 -1.26 -4.99 113.70 110.22 2d7m s SER 113 Ca 0.68 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2d7m s SER 113 Cb -0.15 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2d7m s SER 113 CO 0.57 -0.39 0.00 -1.20 0.41 0.00 0.00 173.24 172.63 2d7m n SER 114 N 1.76 0.25 -0.66 2.44 7.64 -1.26 -5.21 113.62 118.59 2d7m n SER 114 Ca -0.18 0.34 0.08 0.00 1.01 0.00 0.00 58.87 60.13 2d7m n SER 114 Cb 0.56 0.14 0.07 0.00 -1.01 0.00 0.00 64.21 63.97 2d7m n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64