#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 6.97 0.40 1.61 0.01 -1.26 -5.02 113.70 116.42 2d7m s SER 2 Ca 0.00 1.77 0.05 0.00 1.31 0.00 0.00 55.95 59.08 2d7m s SER 2 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 2d7m s SER 2 CO 0.00 -0.70 0.04 -0.94 0.41 0.00 0.00 173.24 172.05 2d7m s SER 3 N 1.82 3.30 0.00 2.44 1.04 -1.26 -5.11 113.70 115.93 2d7m s SER 3 Ca 0.56 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2d7m s SER 3 Cb -0.24 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2d7m s SER 3 CO 0.18 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2d7m n GLY 4 N -0.92 3.09 3.40 7.32 0.00 -1.26 -5.02 105.19 111.80 2d7m n GLY 4 Ca -0.07 -0.96 -0.45 0.00 0.00 0.00 0.00 46.02 44.54 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 7.05 -0.11 1.61 1.04 -1.26 -4.94 113.70 117.08 2d7m s SER 5 Ca 0.00 -3.01 -0.30 0.00 0.48 0.00 0.00 55.95 53.12 2d7m s SER 5 Cb 0.00 -2.31 0.11 0.00 0.10 0.00 0.00 66.02 63.92 2d7m s SER 5 CO 0.00 -0.61 0.92 -0.55 0.98 0.00 0.00 173.24 173.97 2d7m s SER 6 N 2.35 -0.42 -0.29 7.02 0.15 -1.26 -5.15 113.70 116.09 2d7m s SER 6 Ca 0.34 0.39 -0.00 0.00 0.70 0.00 0.00 55.95 57.37 2d7m s SER 6 Cb -0.07 0.36 0.19 0.00 -1.71 0.00 0.00 66.02 64.80 2d7m s SER 6 CO -0.05 -0.44 0.73 -0.83 1.20 0.00 0.00 173.24 173.85 2d7m s GLY 7 N -1.36 -1.10 -0.32 9.45 0.00 -1.26 -5.03 107.32 107.70 2d7m s GLY 7 Ca -0.02 1.52 0.09 0.00 0.00 0.00 0.00 44.72 46.31 2d7m s GLY 7 CO 0.01 3.77 1.15 0.00 0.00 0.00 0.00 173.10 178.03 2d7m n ALA 8 N 5.35 4.63 -2.60 3.20 0.00 -1.26 -5.04 120.51 124.78 2d7m n ALA 8 Ca 0.05 -3.75 -0.21 0.00 0.00 0.00 0.00 53.44 49.53 2d7m n ALA 8 Cb 0.55 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.59 1.52 -0.27 0.00 -0.00 -1.26 -4.13 115.29 107.56 2d7m s HIS 9 Ca 0.46 -0.45 -0.02 0.00 -0.00 0.00 0.00 55.06 55.05 2d7m s HIS 9 Cb 0.40 -0.83 0.09 0.00 -0.00 0.00 0.00 32.58 32.23 2d7m s HIS 9 CO -0.02 0.14 0.09 -0.51 -0.00 0.00 0.00 174.74 174.44 2d7m s ASP 10 N -1.90 3.59 0.50 7.38 1.11 -0.11 -4.91 116.67 122.32 2d7m s ASP 10 Ca 0.03 -1.32 0.15 0.00 0.18 0.00 0.00 52.55 51.59 2d7m s ASP 10 Cb -0.09 -0.65 1.20 0.00 1.07 0.00 0.00 42.92 44.44 2d7m s ASP 10 CO 0.03 -0.39 2.12 0.00 1.18 0.00 0.00 175.17 178.11 2d7m h ALA 11 N 8.22 1.94 -0.49 5.23 0.00 -1.82 -1.65 119.26 130.69 2d7m h ALA 11 Ca -0.16 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.87 2d7m h ALA 11 Cb 1.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2d7m h ALA 11 CO 0.43 0.05 0.43 0.66 0.00 0.00 0.00 179.25 180.82 2d7m h SER 12 N 0.06 0.00 -0.08 0.00 4.64 -1.92 0.44 113.55 116.70 2d7m h SER 12 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d7m h SER 12 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2d7m h SER 12 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2d7m n LYS 13 N -3.99 1.45 -3.80 4.77 4.76 -0.62 -4.76 118.16 115.97 2d7m n LYS 13 Ca 0.09 -0.39 -0.36 0.00 -2.87 0.00 0.00 58.31 54.78 2d7m n LYS 13 Cb 0.63 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.32 4.32 -0.27 -0.18 1.01 0.15 -4.02 120.40 120.09 2d7m s VAL 14 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2d7m s VAL 14 Cb 0.05 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2d7m s VAL 14 CO 0.02 0.35 0.22 -0.13 0.00 0.00 0.00 175.10 175.57 2d7m s ARG 15 N 1.48 4.00 -0.25 2.72 3.00 -0.92 -4.99 118.95 124.00 2d7m s ARG 15 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 55.73 55.47 2d7m s ARG 15 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 34.95 31.14 2d7m s ARG 15 CO 0.03 -0.13 0.10 0.00 0.00 0.00 0.00 175.30 175.30 2d7m s ALA 16 N 1.62 3.28 0.07 2.13 0.00 -1.26 -1.51 121.76 126.09 2d7m s ALA 16 Ca 0.09 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 2d7m s ALA 16 Cb -0.15 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.84 2d7m s ALA 16 CO 0.09 -0.43 0.40 -1.54 0.00 0.00 0.00 175.76 174.28 2d7m s SER 17 N 1.51 -0.25 0.00 0.00 1.04 -1.07 -5.04 113.70 109.88 2d7m s SER 17 Ca 0.06 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2d7m s SER 17 Cb -0.15 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2d7m s SER 17 CO 0.05 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2d7m n GLY 18 N 0.31 0.86 0.20 7.32 0.00 -1.26 -0.70 105.19 111.93 2d7m n GLY 18 Ca -0.18 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 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 7.65 0.64 -0.02 1.61 0.13 -1.96 -3.08 132.00 136.98 2d7m h PRO 19 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d7m h PRO 19 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7m h PRO 19 CO 0.00 0.94 0.01 0.78 -0.23 0.00 0.00 178.00 179.51 2d7m h GLY 20 N 0.36 0.00 -3.65 1.56 0.00 -1.88 -1.26 103.07 98.21 2d7m h GLY 20 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.87 2d7m h GLY 20 CO 0.07 0.00 0.52 1.04 0.00 0.00 0.00 176.54 178.16 2d7m n LEU 21 N -4.04 6.44 -4.68 3.11 4.77 -1.16 -4.94 117.00 116.50 2d7m n LEU 21 Ca -0.03 -3.85 -0.43 0.00 -0.03 0.00 0.00 56.01 51.68 2d7m n LEU 21 Cb 0.10 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.35 2d7m n LEU 21 CO 0.29 1.23 0.95 0.21 -1.33 0.00 0.00 177.39 178.75 2d7m s ASN 22 N -1.74 7.06 0.14 -1.43 2.47 -0.48 -4.77 114.94 116.19 2d7m s ASN 22 Ca 0.56 1.66 0.11 0.00 0.42 0.00 0.00 52.86 55.62 2d7m s ASN 22 Cb 0.47 -2.55 -0.13 0.00 -1.45 0.00 0.00 41.25 37.60 2d7m s ASN 22 CO 0.06 -0.62 1.19 0.00 -3.72 0.00 0.00 177.10 174.01 2d7m h ALA 23 N 7.60 0.53 0.00 1.71 0.00 -1.90 -3.26 119.26 123.94 2d7m h ALA 23 Ca -0.29 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 53.73 2d7m h ALA 23 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2d7m h ALA 23 CO 0.92 1.08 -0.21 1.03 0.00 0.00 0.00 179.25 182.06 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.87 -1.94 -3.44 113.55 109.05 2d7m h SER 24 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2d7m h SER 24 Cb 1.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2d7m h SER 24 CO 0.10 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 2d7m n GLY 25 N -0.00 4.16 3.63 5.77 0.00 -1.23 -4.99 105.19 112.53 2d7m n GLY 25 Ca -0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.38 3.81 -0.31 -0.61 -4.36 0.35 -4.89 121.20 114.81 2d7m s ILE 26 Ca 0.00 -0.81 -0.29 0.00 -0.26 0.00 0.00 60.65 59.29 2d7m s ILE 26 Cb 0.00 -2.71 -0.01 0.00 1.25 0.00 0.00 42.46 40.99 2d7m s ILE 26 CO 0.00 0.32 1.67 -2.16 0.24 0.00 0.00 174.94 175.01 2d7m s PRO 27 N -1.68 3.51 1.35 0.37 0.04 -1.26 0.08 135.00 137.42 2d7m s PRO 27 Ca 0.20 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 2d7m s PRO 27 Cb -0.11 -4.12 0.34 0.00 0.04 0.00 0.00 34.50 30.65 2d7m s PRO 27 CO 0.11 -1.64 1.01 0.00 0.04 0.00 0.00 177.00 176.51 2d7m s ALA 28 N 6.13 -0.17 -0.95 8.56 0.00 0.49 -3.57 121.76 132.26 2d7m s ALA 28 Ca 0.74 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2d7m s ALA 28 Cb -0.21 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2d7m s ALA 28 CO 0.32 -4.24 0.00 -1.13 0.00 0.00 0.00 175.76 170.71 2d7m n SER 29 N -5.32 -3.22 -3.83 0.00 3.41 -0.93 -4.50 113.62 99.23 2d7m n SER 29 Ca 0.14 0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.87 2d7m n SER 29 Cb 0.60 -2.86 -0.13 0.00 -0.26 0.00 0.00 64.21 61.56 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 -4.86 1.56 -0.40 1.04 2.96 -1.23 -4.07 118.68 113.67 2d7m s LEU 30 Ca 0.00 0.18 -0.28 0.00 -0.22 0.00 0.00 54.13 53.81 2d7m s LEU 30 Cb 0.00 0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.96 2d7m s LEU 30 CO 0.00 -0.05 1.73 -2.16 -1.32 0.00 0.00 176.35 174.56 2d7m s PRO 31 N 0.20 3.24 0.05 0.98 0.04 -1.26 -4.22 135.00 134.02 2d7m s PRO 31 Ca -0.01 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.26 2d7m s PRO 31 Cb -0.02 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 2d7m s PRO 31 CO -0.01 -1.97 -0.14 0.54 0.04 0.00 0.00 177.00 175.46 2d7m s VAL 32 N 7.03 3.08 -0.06 -0.36 0.11 0.28 -4.93 120.40 125.55 2d7m s VAL 32 Ca 0.74 -1.15 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 2d7m s VAL 32 Cb -0.19 -2.34 0.02 0.00 -1.53 0.00 0.00 36.38 32.34 2d7m s VAL 32 CO 0.31 0.28 0.15 -1.83 -3.33 0.00 0.00 175.10 170.69 2d7m s GLU 33 N -1.64 0.17 0.29 1.54 4.04 -1.26 -0.18 118.70 121.65 2d7m s GLU 33 Ca 0.17 0.25 0.03 0.00 0.04 0.00 0.00 54.97 55.46 2d7m s GLU 33 Cb -0.11 0.04 0.03 0.00 0.02 0.00 0.00 34.13 34.12 2d7m s GLU 33 CO 0.08 -0.05 0.28 1.97 -1.84 0.00 0.00 175.26 175.70 2d7m n PHE 34 N 3.23 -1.57 -3.85 4.83 -1.74 0.21 -3.87 117.46 114.69 2d7m n PHE 34 Ca -0.15 -1.16 -0.22 0.00 -0.56 0.00 0.00 57.45 55.36 2d7m n PHE 34 Cb 0.58 -0.25 -0.17 0.00 1.52 0.00 0.00 39.48 41.16 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 -1.21 0.40 -0.83 1.97 2.01 0.13 -2.57 115.64 115.54 2d7m s THR 35 Ca 0.21 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.16 2d7m s THR 35 Cb -0.02 -0.53 0.22 0.00 0.01 0.00 0.00 72.50 72.18 2d7m s THR 35 CO 0.13 0.25 0.76 -0.63 -0.69 0.00 0.00 174.62 174.44 2d7m s ILE 36 N 1.72 5.43 -0.86 1.82 -1.09 0.70 -2.60 121.20 126.32 2d7m s ILE 36 Ca 0.01 -2.62 -0.24 0.00 -2.23 0.00 0.00 60.65 55.57 2d7m s ILE 36 Cb -0.13 -4.36 0.05 0.00 -1.58 0.00 0.00 42.46 36.44 2d7m s ILE 36 CO -0.04 -1.03 1.31 -1.81 -1.23 0.00 0.00 174.94 172.14 2d7m s ASP 37 N 1.90 6.34 -0.14 3.58 1.11 -0.57 -0.47 116.67 128.41 2d7m s ASP 37 Ca 0.19 -1.03 -0.00 0.00 0.18 0.00 0.00 52.55 51.89 2d7m s ASP 37 Cb -0.11 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.37 2d7m s ASP 37 CO -0.08 -1.61 -0.08 0.00 1.18 0.00 0.00 175.17 174.58 2d7m s ALA 38 N 5.04 1.51 -0.18 5.23 0.00 0.51 -2.16 121.76 131.71 2d7m s ALA 38 Ca 0.38 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 2d7m s ALA 38 Cb -0.05 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.96 2d7m s ALA 38 CO 0.03 -0.58 -0.19 0.54 0.00 0.00 0.00 175.76 175.56 2d7m n ARG 39 N 4.88 0.51 -0.74 0.00 3.00 -1.15 -3.73 116.66 119.42 2d7m n ARG 39 Ca -0.13 0.41 -0.08 0.00 -0.01 0.00 0.00 57.85 58.04 2d7m n ARG 39 Cb 0.49 -1.60 0.18 0.00 0.00 0.00 0.00 32.46 31.53 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 -4.51 3.79 0.30 0.55 9.92 -1.26 -4.41 116.55 120.92 2d7m n ASP 40 Ca -0.18 -2.91 0.18 0.00 -0.53 0.00 0.00 54.79 51.36 2d7m n ASP 40 Cb 0.46 -0.69 1.01 0.00 -0.64 0.00 0.00 41.12 41.26 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m h ALA 41 N 2.13 1.37 0.00 2.24 0.00 -1.75 -3.35 119.26 119.91 2d7m h ALA 41 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d7m h ALA 41 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2d7m h ALA 41 CO 0.58 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2d7m n GLY 42 N -1.24 1.98 3.21 0.00 0.00 -1.26 -0.93 105.19 106.94 2d7m n GLY 42 Ca -0.02 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.93 3.86 0.00 1.61 0.28 -1.26 -4.94 120.64 119.25 2d7m n GLU 43 Ca 0.00 -4.39 0.00 0.00 -0.16 0.00 0.00 57.16 52.61 2d7m n GLU 43 Cb 0.00 -2.60 0.00 0.00 1.43 0.00 0.00 31.44 30.27 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 2.34 4.35 3.17 -1.84 0.00 -1.26 -5.00 105.19 106.95 2d7m n GLY 44 Ca 0.27 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 2.08 0.29 0.99 0.05 -1.26 -4.85 118.68 115.98 2d7m s LEU 45 Ca 0.00 -0.59 -0.29 0.00 0.05 0.00 0.00 54.13 53.30 2d7m s LEU 45 Cb 0.00 -1.42 -0.10 0.00 -2.05 0.00 0.00 46.19 42.63 2d7m s LEU 45 CO 0.00 0.09 1.23 -0.22 -0.55 0.00 0.00 176.35 176.90 2d7m s LEU 46 N 0.75 4.47 -0.03 1.48 2.96 -1.26 -2.89 118.68 124.16 2d7m s LEU 46 Ca -0.09 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 56.37 2d7m s LEU 46 Cb -0.16 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2d7m s LEU 46 CO -0.00 -0.40 -0.17 0.42 -1.32 0.00 0.00 176.35 174.88 2d7m s THR 47 N -0.97 1.35 -0.03 3.68 -4.23 -0.06 -5.00 115.64 110.39 2d7m s THR 47 Ca 0.48 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2d7m s THR 47 Cb -0.37 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2d7m s THR 47 CO 0.47 0.39 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.14 2d7m s VAL 48 N -0.19 0.88 -0.01 2.29 1.01 -1.26 -1.89 120.40 121.23 2d7m s VAL 48 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2d7m s VAL 48 Cb -0.09 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2d7m s VAL 48 CO 0.01 0.27 0.00 -1.58 0.00 0.00 0.00 175.10 173.80 2d7m s GLN 49 N 0.10 0.02 -0.05 2.72 2.00 -0.71 -4.85 119.66 118.88 2d7m s GLN 49 Ca -0.02 0.04 0.03 0.00 -2.00 0.00 0.00 55.36 53.41 2d7m s GLN 49 Cb -0.08 -0.09 0.00 0.00 0.80 0.00 0.00 33.01 33.65 2d7m s GLN 49 CO 0.01 -0.04 -0.15 0.42 -0.50 0.00 0.00 175.29 175.03 2d7m s ILE 50 N 0.27 1.31 -0.27 -2.34 1.01 -1.26 -0.37 121.20 119.55 2d7m s ILE 50 Ca -0.02 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2d7m s ILE 50 Cb -0.03 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.34 2d7m s ILE 50 CO -0.01 0.39 -0.08 -0.76 0.00 0.00 0.00 174.94 174.48 2d7m s LEU 51 N 0.29 3.50 1.00 2.97 1.43 -0.79 -0.43 118.68 126.65 2d7m s LEU 51 Ca -0.09 -1.27 -0.20 0.00 -1.03 0.00 0.00 54.13 51.55 2d7m s LEU 51 Cb -0.13 -1.61 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 2d7m s LEU 51 CO 0.03 -0.20 -0.94 -0.90 0.23 0.00 0.00 176.35 174.57 2d7m n ASP 52 N 4.53 -4.97 0.00 2.29 5.68 -0.44 -2.95 116.55 120.68 2d7m n ASP 52 Ca -0.14 0.13 0.02 0.00 -0.50 0.00 0.00 54.79 54.30 2d7m n ASP 52 Cb 0.43 -0.71 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 2.22 0.49 -0.07 0.11 -0.04 -1.26 -2.24 135.00 134.20 2d7m n PRO 53 Ca -0.02 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2d7m n PRO 53 Cb 0.61 -1.16 -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 -0.66 1.52 0.00 0.54 -0.58 -1.26 -4.87 120.64 115.33 2d7m n GLU 54 Ca 0.04 -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 2.06 1.17 3.14 0.62 0.00 -0.95 -5.15 105.19 106.08 2d7m n GLY 55 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 0.74 0.10 1.61 -0.14 -1.26 -4.97 119.74 115.77 2d7m s LYS 56 Ca 0.00 -0.92 -0.31 0.00 -1.36 0.00 0.00 55.97 53.38 2d7m s LYS 56 Cb 0.00 -0.64 -0.08 0.00 -1.68 0.00 0.00 37.83 35.43 2d7m s LYS 56 CO 0.00 0.13 1.37 -1.25 -0.76 0.00 0.00 175.35 174.84 2d7m s PRO 57 N -1.79 4.33 0.49 -1.68 0.04 -1.26 -1.33 135.00 133.80 2d7m s PRO 57 Ca -0.04 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.11 2d7m s PRO 57 Cb -0.09 -3.28 0.07 0.00 0.04 0.00 0.00 34.50 31.24 2d7m s PRO 57 CO 0.02 -0.42 0.59 1.63 0.04 0.00 0.00 177.00 178.85 2d7m n LYS 58 N 4.03 0.70 -3.88 4.56 4.76 0.42 -4.88 118.16 123.86 2d7m n LYS 58 Ca 0.11 -2.76 -0.36 0.00 -2.87 0.00 0.00 58.31 52.44 2d7m n LYS 58 Cb 0.43 -0.06 -0.13 0.00 -1.84 0.00 0.00 35.03 33.43 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 -4.16 3.59 0.14 1.97 2.20 -1.26 -4.69 119.74 117.52 2d7m s LYS 59 Ca 0.45 -0.52 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 2d7m s LYS 59 Cb -0.04 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2d7m s LYS 59 CO 0.29 -0.13 -0.17 0.00 -0.36 0.00 0.00 175.35 174.98 2d7m s ALA 60 N 1.39 1.79 0.11 3.13 0.00 -1.26 -4.65 121.76 122.27 2d7m s ALA 60 Ca 0.05 -1.38 0.10 0.00 0.00 0.00 0.00 51.96 50.72 2d7m s ALA 60 Cb -0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2d7m s ALA 60 CO 0.02 0.20 -0.23 -0.80 0.00 0.00 0.00 175.76 174.95 2d7m s ASN 61 N -2.49 3.57 0.01 0.00 0.01 -1.08 -5.04 114.94 109.93 2d7m s ASN 61 Ca 0.12 -0.63 0.04 0.00 -0.71 0.00 0.00 52.86 51.68 2d7m s ASN 61 Cb -0.06 -0.39 -0.02 0.00 0.41 0.00 0.00 41.25 41.19 2d7m s ASN 61 CO 0.05 0.20 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.08 2d7m s ILE 62 N -1.05 0.99 0.08 0.60 1.01 -1.26 -3.05 121.20 118.52 2d7m s ILE 62 Ca 0.15 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2d7m s ILE 62 Cb -0.10 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2d7m s ILE 62 CO 0.07 0.12 -0.16 -0.60 0.00 0.00 0.00 174.94 174.37 2d7m s ARG 63 N -0.71 0.90 -0.24 2.79 3.52 0.04 -5.01 118.95 120.24 2d7m s ARG 63 Ca 0.03 -1.01 -0.05 0.00 -0.13 0.00 0.00 55.73 54.57 2d7m s ARG 63 Cb -0.06 -0.98 -0.00 0.00 -1.56 0.00 0.00 34.95 32.34 2d7m s ARG 63 CO 0.00 0.22 -0.00 -0.51 -0.81 0.00 0.00 175.30 174.21 2d7m s ASP 64 N -1.79 4.61 -0.01 -2.12 1.11 -1.26 -2.84 116.67 114.37 2d7m s ASP 64 Ca 0.00 -0.49 -0.08 0.00 0.18 0.00 0.00 52.55 52.16 2d7m s ASP 64 Cb -0.10 -1.79 -0.30 0.00 1.07 0.00 0.00 42.92 41.80 2d7m s ASP 64 CO 0.03 -0.07 0.80 0.78 1.18 0.00 0.00 175.17 177.89 2d7m h ASN 65 N 8.15 0.54 0.00 0.27 2.35 -1.90 -3.48 115.58 121.50 2d7m h ASN 65 Ca -0.38 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 54.63 2d7m h ASN 65 Cb 1.15 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2d7m h ASN 65 CO 0.60 1.62 0.00 0.61 -1.65 0.00 0.00 177.43 178.60 2d7m n GLY 66 N 1.75 3.03 1.07 2.83 0.00 -1.25 -4.83 105.19 107.78 2d7m n GLY 66 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.20 2.67 0.00 1.61 2.03 -1.26 -4.75 116.55 117.05 2d7m n ASP 67 Ca 0.00 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 53.01 2d7m n ASP 67 Cb 0.00 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 0.13 0.52 3.44 0.27 0.00 -1.26 -4.95 105.19 103.33 2d7m n GLY 68 Ca 0.10 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.24 -0.36 115.64 110.54 2d7m s THR 69 Ca 0.00 -1.67 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 2d7m s THR 69 Cb 0.00 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2d7m s THR 69 CO 0.00 0.00 0.33 -0.31 -0.54 0.00 0.00 174.62 174.10 2d7m s TYR 70 N -3.63 0.03 -0.02 3.99 1.51 0.38 -2.87 117.35 116.73 2d7m s TYR 70 Ca 0.31 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2d7m s TYR 70 Cb 0.01 0.12 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 2d7m s TYR 70 CO 0.15 -0.68 -0.08 0.99 -1.11 0.00 0.00 175.55 174.82 2d7m s THR 71 N -3.86 0.72 -0.03 -0.71 2.01 -1.13 -0.22 115.64 112.42 2d7m s THR 71 Ca 0.07 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.74 2d7m s THR 71 Cb 0.03 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2d7m s THR 71 CO -0.08 0.22 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 2d7m s VAL 72 N 0.07 0.62 0.07 3.82 1.01 -1.06 -0.78 120.40 124.15 2d7m s VAL 72 Ca -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2d7m s VAL 72 Cb -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2d7m s VAL 72 CO 0.00 0.21 -0.18 -0.94 0.00 0.00 0.00 175.10 174.19 2d7m s SER 73 N 0.37 2.17 0.22 3.32 1.04 -1.17 -0.62 113.70 119.02 2d7m s SER 73 Ca -0.05 -0.57 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 2d7m s SER 73 Cb -0.09 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 65.93 2d7m s SER 73 CO 0.00 0.06 0.62 -0.72 0.98 0.00 0.00 173.24 174.18 2d7m s TYR 74 N -1.01 -0.26 -0.35 5.02 1.13 0.74 -2.63 117.35 119.99 2d7m s TYR 74 Ca 0.04 -0.09 0.01 0.00 -1.41 0.00 0.00 57.07 55.62 2d7m s TYR 74 Cb -0.09 0.56 0.11 0.00 -1.10 0.00 0.00 41.96 41.44 2d7m s TYR 74 CO 0.03 -1.02 0.12 -1.17 -2.51 0.00 0.00 175.55 170.99 2d7m s LEU 75 N -2.86 2.87 -1.15 -3.49 2.96 -1.26 -0.56 118.68 115.19 2d7m s LEU 75 Ca 0.08 -1.99 -0.23 0.00 -0.22 0.00 0.00 54.13 51.77 2d7m s LEU 75 Cb -0.03 -1.07 -0.08 0.00 0.50 0.00 0.00 46.19 45.51 2d7m s LEU 75 CO -0.02 -0.37 1.93 -2.16 -1.32 0.00 0.00 176.35 174.41 2d7m s PRO 76 N 1.16 2.51 0.14 0.98 0.04 -1.26 -4.81 135.00 133.76 2d7m s PRO 76 Ca 0.12 -1.06 -0.30 0.00 0.04 0.00 0.00 61.00 59.80 2d7m s PRO 76 Cb -0.19 -5.22 -0.05 0.00 0.04 0.00 0.00 34.50 29.07 2d7m s PRO 76 CO -0.16 -3.90 1.56 0.22 0.04 0.00 0.00 177.00 174.77 2d7m h ASP 77 N 9.91 -1.62 -4.24 6.66 3.58 -1.96 -2.47 116.42 126.28 2d7m h ASP 77 Ca 0.20 0.23 -0.46 0.00 0.42 0.00 0.00 57.03 57.42 2d7m h ASP 77 Cb 0.95 0.68 0.09 0.00 1.72 0.00 0.00 39.33 42.77 2d7m h ASP 77 CO 1.22 -0.39 0.33 -0.04 -2.88 0.00 0.00 179.24 177.48 2d7m s MET 78 N -5.77 2.10 0.08 0.28 -1.94 -1.26 -4.02 119.30 108.76 2d7m s MET 78 Ca -0.15 -0.04 0.08 0.00 -1.71 0.00 0.00 55.69 53.88 2d7m s MET 78 Cb 0.10 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 2d7m s MET 78 CO 0.64 -1.42 -0.17 -1.54 -0.01 0.00 0.00 175.02 172.52 2d7m s SER 79 N -4.54 3.92 0.00 3.03 1.04 -1.26 -4.70 113.70 111.18 2d7m s SER 79 Ca 0.61 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2d7m s SER 79 Cb -0.11 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2d7m s SER 79 CO 0.47 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2d7m n GLY 80 N 1.16 0.86 3.57 7.32 0.00 -0.89 -4.78 105.19 112.43 2d7m n GLY 80 Ca -0.16 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 3.52 0.05 1.61 3.52 -1.26 -0.65 118.95 123.74 2d7m s ARG 81 Ca 0.00 0.19 -0.19 0.00 -0.13 0.00 0.00 55.73 55.60 2d7m s ARG 81 Cb 0.00 -3.99 -0.06 0.00 -1.56 0.00 0.00 34.95 29.34 2d7m s ARG 81 CO 0.00 -1.51 0.56 0.71 -0.81 0.00 0.00 175.30 174.25 2d7m s TYR 82 N 4.45 3.77 -0.51 5.12 1.51 0.14 -4.26 117.35 127.58 2d7m s TYR 82 Ca 0.40 1.23 -0.15 0.00 -1.01 0.00 0.00 57.07 57.54 2d7m s TYR 82 Cb -0.09 -2.50 0.11 0.00 -0.11 0.00 0.00 41.96 39.37 2d7m s TYR 82 CO 0.26 0.54 0.44 0.99 -1.11 0.00 0.00 175.55 176.67 2d7m s THR 83 N -0.91 5.11 -0.46 -0.71 2.01 -1.15 -2.58 115.64 116.95 2d7m s THR 83 Ca 0.29 -1.36 -0.16 0.00 0.31 0.00 0.00 61.69 60.76 2d7m s THR 83 Cb -0.19 -4.19 0.06 0.00 0.01 0.00 0.00 72.50 68.19 2d7m s THR 83 CO 0.18 -0.75 0.41 -0.63 -0.69 0.00 0.00 174.62 173.14 2d7m s ILE 84 N 1.59 5.19 -0.42 1.82 1.01 -1.16 -1.88 121.20 127.35 2d7m s ILE 84 Ca 0.04 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2d7m s ILE 84 Cb -0.27 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2d7m s ILE 84 CO 0.04 -0.55 0.42 -0.89 0.00 0.00 0.00 174.94 173.96 2d7m s THR 85 N 1.80 5.11 -0.22 2.92 2.01 0.50 -1.52 115.64 126.24 2d7m s THR 85 Ca 0.06 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 2d7m s THR 85 Cb -0.22 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2d7m s THR 85 CO 0.08 -0.40 -0.00 -0.63 -0.69 0.00 0.00 174.62 172.99 2d7m s ILE 86 N 2.08 3.82 -0.02 1.82 1.01 -1.26 -1.74 121.20 126.91 2d7m s ILE 86 Ca 0.11 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2d7m s ILE 86 Cb -0.17 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2d7m s ILE 86 CO 0.13 0.41 -0.14 -0.54 0.00 0.00 0.00 174.94 174.80 2d7m s LYS 87 N 1.30 1.29 -0.20 2.79 1.02 -0.79 -3.00 119.74 122.15 2d7m s LYS 87 Ca 0.04 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.50 2d7m s LYS 87 Cb -0.15 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.95 2d7m s LYS 87 CO 0.01 0.26 -0.07 -0.47 -0.92 0.00 0.00 175.35 174.16 2d7m s TYR 88 N -0.15 2.93 -0.73 3.18 5.04 0.38 -0.88 117.35 127.12 2d7m s TYR 88 Ca 0.02 -0.86 -0.09 0.00 -2.44 0.00 0.00 57.07 53.70 2d7m s TYR 88 Cb -0.08 -2.03 0.09 0.00 0.35 0.00 0.00 41.96 40.28 2d7m s TYR 88 CO 0.00 -0.45 0.23 0.41 -1.34 0.00 0.00 175.55 174.40 2d7m n GLY 89 N 4.44 -0.47 0.98 8.97 0.00 -1.14 0.19 105.19 118.17 2d7m n GLY 89 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.90 2.90 -0.02 0.00 -1.26 -4.96 105.19 102.02 2d7m n GLY 90 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.65 0.35 -0.04 1.61 -1.08 0.13 -5.11 116.67 109.88 2d7m s ASP 91 Ca 0.00 0.16 -0.30 0.00 -0.52 0.00 0.00 52.55 51.89 2d7m s ASP 91 Cb 0.00 1.05 -0.04 0.00 -1.46 0.00 0.00 42.92 42.47 2d7m s ASP 91 CO 0.00 -0.30 1.31 -0.70 0.52 0.00 0.00 175.17 176.00 2d7m s GLU 92 N 2.53 4.30 0.76 4.34 2.12 -1.26 -0.47 118.70 131.01 2d7m s GLU 92 Ca 0.12 1.82 -0.15 0.00 0.36 0.00 0.00 54.97 57.12 2d7m s GLU 92 Cb -0.15 -3.61 0.03 0.00 0.26 0.00 0.00 34.13 30.66 2d7m s GLU 92 CO -0.16 -0.55 1.06 0.44 -0.54 0.00 0.00 175.26 175.51 2d7m n ILE 93 N 4.76 2.60 0.98 -3.70 -5.35 -1.16 -4.85 119.36 112.64 2d7m n ILE 93 Ca 0.12 -0.31 0.05 0.00 -0.27 0.00 0.00 62.75 62.34 2d7m n ILE 93 Cb 0.45 -1.15 0.33 0.00 -1.74 0.00 0.00 39.64 37.52 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 -2.37 0.49 -0.00 6.28 -0.04 -1.26 -1.89 135.00 136.21 2d7m n PRO 94 Ca 0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 2d7m n PRO 94 Cb 0.50 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.85 0.00 -3.49 0.54 4.01 -1.26 -5.00 117.16 111.11 2d7m n TYR 95 Ca 0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.53 2d7m n TYR 95 Cb 0.04 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 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 -2.92 6.46 0.38 7.72 0.15 -0.79 -3.73 113.70 120.97 2d7m s SER 96 Ca -0.01 0.63 -0.26 0.00 0.70 0.00 0.00 55.95 57.01 2d7m s SER 96 Cb 0.09 -2.11 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 2d7m s SER 96 CO 0.52 -0.10 1.20 -2.16 1.20 0.00 0.00 173.24 173.90 2d7m s PRO 97 N -3.26 4.15 -0.55 5.44 0.04 -1.26 -4.84 135.00 134.71 2d7m s PRO 97 Ca 0.42 1.94 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 2d7m s PRO 97 Cb -0.11 -2.80 0.04 0.00 0.04 0.00 0.00 34.50 31.67 2d7m s PRO 97 CO 0.28 -0.26 0.96 -0.06 0.04 0.00 0.00 177.00 177.95 2d7m s PHE 98 N -1.32 2.78 -0.53 0.56 0.08 -0.58 -4.93 117.98 114.05 2d7m s PHE 98 Ca 0.54 0.03 -0.28 0.00 0.12 0.00 0.00 56.93 57.34 2d7m s PHE 98 Cb -0.33 -4.10 0.02 0.00 -0.57 0.00 0.00 43.02 38.04 2d7m s PHE 98 CO 0.42 -1.36 1.26 -0.98 -0.10 0.00 0.00 175.22 174.46 2d7m s ARG 99 N 4.01 3.52 0.05 0.44 1.70 -1.26 -2.99 118.95 124.42 2d7m s ARG 99 Ca 0.31 0.45 0.07 0.00 -0.47 0.00 0.00 55.73 56.10 2d7m s ARG 99 Cb -0.12 -4.02 -0.03 0.00 -0.57 0.00 0.00 34.95 30.21 2d7m s ARG 99 CO 0.20 -1.66 -0.17 0.42 -1.08 0.00 0.00 175.30 173.00 2d7m s ILE 100 N 5.17 2.85 -0.21 4.99 -1.09 -1.07 -4.87 121.20 126.98 2d7m s ILE 100 Ca 0.49 -1.21 -0.02 0.00 -2.23 0.00 0.00 60.65 57.67 2d7m s ILE 100 Cb -0.09 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 2d7m s ILE 100 CO 0.28 0.30 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.91 2d7m s HIS 101 N -0.97 2.90 -0.33 3.97 2.46 -1.26 0.26 115.29 122.32 2d7m s HIS 101 Ca 0.15 -1.15 -0.15 0.00 0.47 0.00 0.00 55.06 54.38 2d7m s HIS 101 Cb -0.11 -2.04 -0.02 0.00 -0.13 0.00 0.00 32.58 30.29 2d7m s HIS 101 CO 0.06 -0.62 0.37 0.00 -2.47 0.00 0.00 174.74 172.09 2d7m s ALA 102 N 1.39 3.50 -0.04 1.58 0.00 0.18 -0.50 121.76 127.87 2d7m s ALA 102 Ca 0.05 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 2d7m s ALA 102 Cb -0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 2d7m s ALA 102 CO -0.06 -1.02 0.36 -0.51 0.00 0.00 0.00 175.76 174.53 2d7m s LEU 103 N 2.06 4.43 -0.31 0.00 1.43 0.11 -2.09 118.68 124.31 2d7m s LEU 103 Ca 0.13 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 2d7m s LEU 103 Cb -0.16 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2d7m s LEU 103 CO 0.12 0.30 1.67 -2.16 0.23 0.00 0.00 176.35 176.50 2d7m s PRO 104 N -0.81 3.53 -0.22 1.29 0.04 -1.26 -0.38 135.00 137.20 2d7m s PRO 104 Ca 0.22 1.42 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 2d7m s PRO 104 Cb -0.15 -4.11 0.09 0.00 0.04 0.00 0.00 34.50 30.36 2d7m s PRO 104 CO 0.11 -1.62 0.81 -0.08 0.04 0.00 0.00 177.00 176.26 2d7m s THR 105 N 6.08 0.00 0.00 1.26 -1.32 -1.26 -4.95 115.64 115.45 2d7m s THR 105 Ca 0.74 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 2d7m s THR 105 Cb -0.22 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2d7m s THR 105 CO 0.32 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.34 2d7m n GLY 106 N 2.03 -1.14 0.13 6.08 0.00 -1.26 -4.49 105.19 106.54 2d7m n GLY 106 Ca -0.14 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2d7m n GLY 106 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2d7m h ASP 107 N 0.00 0.55 0.19 1.61 3.04 -1.98 -3.37 116.42 116.47 2d7m h ASP 107 Ca 0.00 -0.88 -0.27 0.00 -3.24 0.00 0.00 57.03 52.64 2d7m h ASP 107 Cb 0.00 -0.18 0.03 0.00 -1.04 0.00 0.00 39.33 38.14 2d7m h ASP 107 CO 0.00 1.37 -1.22 0.00 -2.04 0.00 0.00 179.24 177.35 2d7m h ALA 108 N 0.19 -0.08 -2.94 4.15 0.00 -2.06 -3.45 119.26 115.06 2d7m h ALA 108 Ca -0.13 -0.83 -0.67 0.00 0.00 0.00 0.00 54.91 53.28 2d7m h ALA 108 Cb 1.59 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 2d7m h ALA 108 CO 0.16 0.60 -0.54 -1.54 0.00 0.00 0.00 179.25 177.92 2d7m s SER 109 N -7.26 5.91 -0.09 0.00 1.04 -1.26 -5.04 113.70 107.00 2d7m s SER 109 Ca -0.12 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 2d7m s SER 109 Cb 0.03 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.33 2d7m s SER 109 CO 0.88 0.36 -0.09 -1.28 0.98 0.00 0.00 173.24 174.09 2d7m h SER 110 N 4.74 0.00 0.00 7.02 0.87 -1.89 -3.41 113.55 120.88 2d7m h SER 110 Ca -0.52 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2d7m h SER 110 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2d7m h SER 110 CO 0.59 0.47 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2d7m n GLY 111 N 1.72 1.20 3.56 5.77 0.00 -1.26 -4.71 105.19 111.46 2d7m n GLY 111 Ca -0.03 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 2.74 0.06 1.61 0.04 -1.26 -4.92 135.00 133.27 2d7m s PRO 112 Ca 0.00 0.71 -0.32 0.00 0.04 0.00 0.00 61.00 61.43 2d7m s PRO 112 Cb 0.00 -4.35 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 2d7m s PRO 112 CO 0.00 -2.59 1.85 -1.13 0.04 0.00 0.00 177.00 175.17 2d7m n SER 113 N 12.33 3.83 -4.58 6.66 3.41 -1.26 -4.85 113.62 129.17 2d7m n SER 113 Ca 0.21 0.97 -0.32 0.00 -0.26 0.00 0.00 58.87 59.47 2d7m n SER 113 Cb 0.51 -1.49 -0.05 0.00 -0.26 0.00 0.00 64.21 62.93 2d7m n SER 113 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7m s SER 114 N 3.27 5.48 0.00 4.04 0.01 -1.26 -5.28 113.70 119.96 2d7m s SER 114 Ca 0.86 -1.74 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2d7m s SER 114 Cb -0.54 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.10 2d7m s SER 114 CO 0.42 -2.59 0.00 0.61 0.41 0.00 0.00 173.24 172.09