#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 6.32 0.00 1.61 1.04 -1.26 -4.93 113.70 116.48 2d7m s SER 2 Ca 0.00 1.11 0.05 0.00 0.48 0.00 0.00 55.95 57.59 2d7m s SER 2 Cb 0.00 -2.33 0.26 0.00 0.10 0.00 0.00 66.02 64.05 2d7m s SER 2 CO 0.00 -0.61 1.06 -1.54 0.98 0.00 0.00 173.24 173.13 2d7m n SER 3 N -2.16 0.00 0.00 7.02 3.41 -1.26 -4.49 113.62 116.14 2d7m n SER 3 Ca 0.02 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2d7m n SER 3 Cb 0.55 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.87 -0.20 3.70 5.00 0.00 -1.26 -5.14 105.19 106.43 2d7m n GLY 4 Ca 0.02 0.72 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 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 7.26 -0.36 1.61 1.04 -1.26 -5.02 113.70 116.97 2d7m s SER 5 Ca 0.00 1.72 -0.08 0.00 0.48 0.00 0.00 55.95 58.07 2d7m s SER 5 Cb 0.00 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.60 2d7m s SER 5 CO 0.00 -0.37 0.16 -0.44 0.98 0.00 0.00 173.24 173.57 2d7m s SER 6 N 1.08 5.45 0.00 7.02 0.01 -1.26 -4.87 113.70 121.13 2d7m s SER 6 Ca 0.53 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2d7m s SER 6 Cb -0.22 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2d7m s SER 6 CO 0.26 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2d7m n GLY 7 N 4.86 5.36 2.70 3.44 0.00 -1.26 -5.10 105.19 115.19 2d7m n GLY 7 Ca -0.12 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 2d7m n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7m n ALA 8 N -3.00 3.28 -2.68 4.61 0.00 -1.26 -5.08 120.51 116.38 2d7m n ALA 8 Ca 0.00 -4.10 -0.19 0.00 0.00 0.00 0.00 53.44 49.15 2d7m n ALA 8 Cb 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 2d7m n ALA 8 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2d7m s HIS 9 N -1.10 1.18 -0.31 0.00 -0.00 -1.26 -3.92 115.29 109.88 2d7m s HIS 9 Ca 0.29 -0.39 0.01 0.00 -0.00 0.00 0.00 55.06 54.97 2d7m s HIS 9 Cb 0.00 -0.69 0.09 0.00 -0.00 0.00 0.00 32.58 31.99 2d7m s HIS 9 CO -0.17 0.04 0.05 -0.51 -0.00 0.00 0.00 174.74 174.15 2d7m s ASP 10 N -1.35 4.27 0.55 7.38 1.11 0.29 -4.91 116.67 124.01 2d7m s ASP 10 Ca -0.00 -1.75 0.31 0.00 0.18 0.00 0.00 52.55 51.28 2d7m s ASP 10 Cb -0.09 -1.21 1.57 0.00 1.07 0.00 0.00 42.92 44.26 2d7m s ASP 10 CO 0.02 -0.37 2.10 0.00 1.18 0.00 0.00 175.17 178.09 2d7m h ALA 11 N 7.88 1.20 0.00 5.23 0.00 -1.84 -1.77 119.26 129.96 2d7m h ALA 11 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d7m h ALA 11 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7m h ALA 11 CO 0.48 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2d7m n SER 12 N -3.49 0.00 -1.37 0.00 3.41 -1.26 -1.29 113.62 109.62 2d7m n SER 12 Ca -0.02 0.49 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 2d7m n SER 12 Cb 0.23 -0.49 0.32 0.00 -0.26 0.00 0.00 64.21 64.00 2d7m n SER 12 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d7m n LYS 13 N -1.49 2.97 -3.54 4.33 4.76 -0.67 -4.89 118.16 119.63 2d7m n LYS 13 Ca 0.02 -2.57 -0.38 0.00 -2.87 0.00 0.00 58.31 52.52 2d7m n LYS 13 Cb 0.11 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.55 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 -1.36 5.28 -0.24 -0.18 1.01 -0.41 -4.09 120.40 120.41 2d7m s VAL 14 Ca 0.47 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 2d7m s VAL 14 Cb 0.27 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2d7m s VAL 14 CO 0.28 0.26 0.15 -0.13 0.00 0.00 0.00 175.10 175.67 2d7m s ARG 15 N 1.50 4.05 -0.26 2.72 1.81 -1.02 -4.98 118.95 122.76 2d7m s ARG 15 Ca 0.11 -0.28 -0.07 0.00 -1.72 0.00 0.00 55.73 53.76 2d7m s ARG 15 Cb -0.15 -3.52 -0.02 0.00 -0.45 0.00 0.00 34.95 30.82 2d7m s ARG 15 CO 0.08 0.06 0.07 0.00 -0.68 0.00 0.00 175.30 174.83 2d7m s ALA 16 N 1.06 3.12 0.05 2.13 0.00 -1.26 -1.56 121.76 125.30 2d7m s ALA 16 Ca 0.07 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 2d7m s ALA 16 Cb -0.14 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.92 2d7m s ALA 16 CO 0.04 -0.60 0.28 -1.54 0.00 0.00 0.00 175.76 173.95 2d7m s SER 17 N 1.58 -0.08 0.00 0.00 1.04 -1.09 -5.05 113.70 110.10 2d7m s SER 17 Ca 0.06 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2d7m s SER 17 Cb -0.16 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d7m s SER 17 CO 0.03 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2d7m n GLY 18 N 0.45 0.91 0.19 7.32 0.00 -1.26 -1.21 105.19 111.59 2d7m n GLY 18 Ca -0.18 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 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 7.53 0.60 -0.12 1.61 0.13 -1.96 -3.08 132.00 136.72 2d7m h PRO 19 Ca 0.00 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.92 0.11 0.78 -0.23 0.00 0.00 178.00 179.58 2d7m h GLY 20 N 0.31 0.00 -3.56 1.56 0.00 -1.88 -0.94 103.07 98.56 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 0.06 0.00 0.43 1.04 0.00 0.00 0.00 176.54 178.07 2d7m n LEU 21 N -4.03 6.32 -4.66 3.11 4.77 -1.17 -4.94 117.00 116.40 2d7m n LEU 21 Ca -0.00 -3.97 -0.43 0.00 -0.03 0.00 0.00 56.01 51.58 2d7m n LEU 21 Cb 0.22 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 2d7m n LEU 21 CO 0.30 1.33 1.04 0.21 -1.33 0.00 0.00 177.39 178.94 2d7m s ASN 22 N -1.95 6.98 0.30 -1.43 2.47 -0.36 -4.78 114.94 116.17 2d7m s ASN 22 Ca 0.56 1.63 0.16 0.00 0.42 0.00 0.00 52.86 55.63 2d7m s ASN 22 Cb 0.47 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.85 2d7m s ASN 22 CO 0.04 -0.73 1.47 0.00 -3.72 0.00 0.00 177.10 174.16 2d7m h ALA 23 N 8.00 0.71 0.00 1.71 0.00 -1.90 -3.19 119.26 124.60 2d7m h ALA 23 Ca -0.25 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2d7m h ALA 23 Cb 1.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d7m h ALA 23 CO 0.97 0.58 -0.27 0.77 0.00 0.00 0.00 179.25 181.30 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.94 -3.44 113.55 108.20 2d7m h SER 24 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d7m h SER 24 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2d7m h SER 24 CO 0.06 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 2d7m n GLY 25 N 0.43 4.03 3.58 -3.77 0.00 -1.21 -4.96 105.19 103.30 2d7m n GLY 25 Ca 0.01 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.52 3.42 -0.27 -0.61 -4.36 0.44 -4.89 121.20 114.42 2d7m s ILE 26 Ca 0.00 -1.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.98 2d7m s ILE 26 Cb 0.00 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 2d7m s ILE 26 CO 0.00 0.20 1.64 -2.16 0.24 0.00 0.00 174.94 174.86 2d7m s PRO 27 N -1.95 3.66 1.16 0.37 0.04 -1.26 -0.26 135.00 136.76 2d7m s PRO 27 Ca 0.20 1.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2d7m s PRO 27 Cb -0.11 -4.07 0.27 0.00 0.04 0.00 0.00 34.50 30.63 2d7m s PRO 27 CO 0.12 -1.46 1.04 0.00 0.04 0.00 0.00 177.00 176.74 2d7m s ALA 28 N 5.64 0.04 -1.48 8.56 0.00 0.31 -3.80 121.76 131.03 2d7m s ALA 28 Ca 0.73 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 2d7m s ALA 28 Cb -0.23 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2d7m s ALA 28 CO 0.31 -3.63 0.73 -1.13 0.00 0.00 0.00 175.76 172.03 2d7m n SER 29 N -4.79 -5.65 -3.71 0.00 3.41 -0.90 -4.41 113.62 97.58 2d7m n SER 29 Ca 0.06 -0.39 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 2d7m n SER 29 Cb 0.57 -4.55 -0.10 0.00 -0.26 0.00 0.00 64.21 59.87 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 -6.82 0.17 -0.48 1.04 2.96 -1.25 -4.20 118.68 110.09 2d7m s LEU 30 Ca 0.41 0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 54.95 2d7m s LEU 30 Cb -0.19 1.50 -0.02 0.00 0.50 0.00 0.00 46.19 47.99 2d7m s LEU 30 CO 0.50 -0.17 1.78 -2.16 -1.32 0.00 0.00 176.35 174.99 2d7m s PRO 31 N 0.57 3.00 -0.00 0.98 0.04 -1.26 -4.18 135.00 134.14 2d7m s PRO 31 Ca -0.03 0.95 0.03 0.00 0.04 0.00 0.00 61.00 61.99 2d7m s PRO 31 Cb -0.04 -4.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 2d7m s PRO 31 CO -0.03 -2.27 -0.08 0.54 0.04 0.00 0.00 177.00 175.20 2d7m s VAL 32 N 7.84 3.58 -0.02 -0.36 0.11 0.94 -4.91 120.40 127.58 2d7m s VAL 32 Ca 0.71 -0.76 -0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2d7m s VAL 32 Cb -0.16 -2.54 0.01 0.00 -1.53 0.00 0.00 36.38 32.16 2d7m s VAL 32 CO 0.27 0.42 0.05 -1.83 -3.33 0.00 0.00 175.10 170.68 2d7m s GLU 33 N -1.32 0.03 0.29 1.54 -1.05 -1.26 -0.07 118.70 116.87 2d7m s GLU 33 Ca 0.16 0.12 0.03 0.00 -0.15 0.00 0.00 54.97 55.13 2d7m s GLU 33 Cb -0.11 -0.06 0.03 0.00 -0.44 0.00 0.00 34.13 33.56 2d7m s GLU 33 CO 0.06 -0.06 0.28 1.97 0.95 0.00 0.00 175.26 178.46 2d7m n PHE 34 N 3.42 -1.53 -3.90 4.83 -1.74 0.42 -4.02 117.46 114.93 2d7m n PHE 34 Ca -0.17 -1.18 -0.21 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 -1.25 0.36 -0.82 1.97 2.01 -0.35 -2.39 115.64 115.16 2d7m s THR 35 Ca 0.21 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 2d7m s THR 35 Cb -0.02 -0.47 0.22 0.00 0.01 0.00 0.00 72.50 72.24 2d7m s THR 35 CO 0.13 0.22 0.75 -0.63 -0.69 0.00 0.00 174.62 174.41 2d7m s ILE 36 N 1.51 5.43 -0.91 1.82 -1.09 0.71 -2.68 121.20 125.98 2d7m s ILE 36 Ca -0.02 -2.60 -0.24 0.00 -2.23 0.00 0.00 60.65 55.56 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 -0.03 -1.02 1.35 -1.81 -1.23 0.00 0.00 174.94 172.20 2d7m s ASP 37 N 1.93 6.40 -0.14 3.58 1.01 -0.60 -0.81 116.67 128.03 2d7m s ASP 37 Ca 0.19 -1.19 -0.00 0.00 0.71 0.00 0.00 52.55 52.26 2d7m s ASP 37 Cb -0.11 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2d7m s ASP 37 CO -0.08 -1.57 -0.08 0.00 0.21 0.00 0.00 175.17 173.65 2d7m s ALA 38 N 4.97 1.50 -0.18 5.23 0.00 -0.15 -2.45 121.76 130.68 2d7m s ALA 38 Ca 0.41 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 2d7m s ALA 38 Cb -0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.99 2d7m s ALA 38 CO -0.02 -0.56 -0.19 0.54 0.00 0.00 0.00 175.76 175.53 2d7m n ARG 39 N 4.88 0.51 -0.47 0.00 3.00 -1.18 -3.76 116.66 119.64 2d7m n ARG 39 Ca -0.13 0.41 -0.06 0.00 -0.01 0.00 0.00 57.85 58.07 2d7m n ARG 39 Cb 0.49 -1.60 0.11 0.00 0.00 0.00 0.00 32.46 31.45 2d7m n ARG 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2d7m n ASP 40 N -4.51 3.21 0.26 0.55 2.03 -1.26 -4.30 116.55 112.54 2d7m n ASP 40 Ca -0.18 -2.58 0.11 0.00 0.52 0.00 0.00 54.79 52.66 2d7m n ASP 40 Cb 0.47 -0.62 0.71 0.00 -0.72 0.00 0.00 41.12 40.96 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7m h ALA 41 N 1.99 1.62 0.00 -1.67 0.00 -1.76 -3.32 119.26 116.11 2d7m h ALA 41 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d7m h ALA 41 Cb 1.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2d7m h ALA 41 CO 0.38 0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2d7m n GLY 42 N -1.16 0.84 3.24 0.00 0.00 -1.26 -0.55 105.19 106.31 2d7m n GLY 42 Ca -0.03 -2.32 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 2d7m n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7m s GLU 43 N -0.94 3.81 0.00 1.61 2.02 -1.25 -4.97 118.70 118.98 2d7m s GLU 43 Ca 0.00 -3.23 0.00 0.00 0.02 0.00 0.00 54.97 51.76 2d7m s GLU 43 Cb 0.00 -4.31 0.00 0.00 0.10 0.00 0.00 34.13 29.92 2d7m s GLU 43 CO 0.00 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.44 2d7m n GLY 44 N 2.58 3.62 3.37 -1.39 0.00 -1.26 -4.92 105.19 107.19 2d7m n GLY 44 Ca 0.23 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 2.50 0.26 0.99 0.05 -1.26 -4.83 118.68 116.39 2d7m s LEU 45 Ca 0.00 -0.35 -0.29 0.00 0.05 0.00 0.00 54.13 53.54 2d7m s LEU 45 Cb 0.00 -1.51 -0.09 0.00 -2.05 0.00 0.00 46.19 42.54 2d7m s LEU 45 CO 0.00 0.25 0.94 -0.22 -0.55 0.00 0.00 176.35 176.77 2d7m s LEU 46 N -0.18 4.57 -0.01 1.48 2.96 -1.26 -1.78 118.68 124.46 2d7m s LEU 46 Ca -0.01 1.91 0.04 0.00 -0.22 0.00 0.00 54.13 55.85 2d7m s LEU 46 Cb -0.13 -3.71 -0.01 0.00 0.50 0.00 0.00 46.19 42.83 2d7m s LEU 46 CO 0.03 0.10 -0.13 0.42 -1.32 0.00 0.00 176.35 175.46 2d7m s THR 47 N -1.30 0.99 -0.01 3.68 -4.23 -0.65 -4.99 115.64 109.14 2d7m s THR 47 Ca 0.43 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2d7m s THR 47 Cb -0.24 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.76 2d7m s THR 47 CO 0.30 0.27 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.86 2d7m s VAL 48 N -0.32 0.79 -0.02 2.29 1.01 -1.26 -2.18 120.40 120.70 2d7m s VAL 48 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2d7m s VAL 48 Cb -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2d7m s VAL 48 CO -0.00 0.22 0.06 -1.58 0.00 0.00 0.00 175.10 173.80 2d7m s GLN 49 N -0.20 0.05 -0.07 2.72 2.00 -0.60 -4.87 119.66 118.69 2d7m s GLN 49 Ca 0.03 0.12 0.03 0.00 -2.00 0.00 0.00 55.36 53.54 2d7m s GLN 49 Cb -0.04 -0.03 0.01 0.00 0.80 0.00 0.00 33.01 33.74 2d7m s GLN 49 CO -0.00 -0.05 -0.14 0.42 -0.50 0.00 0.00 175.29 175.02 2d7m s ILE 50 N 0.30 1.25 -0.27 -2.34 1.01 -1.26 -0.34 121.20 119.55 2d7m s ILE 50 Ca -0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2d7m s ILE 50 Cb -0.03 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.35 2d7m s ILE 50 CO -0.01 0.38 -0.06 -0.76 0.00 0.00 0.00 174.94 174.49 2d7m s LEU 51 N 0.58 3.46 1.00 2.97 1.43 -0.90 -0.48 118.68 126.74 2d7m s LEU 51 Ca -0.14 -1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 51.63 2d7m s LEU 51 Cb -0.16 -1.65 -0.15 0.00 0.03 0.00 0.00 46.19 44.26 2d7m s LEU 51 CO 0.04 -0.18 -0.96 -0.90 0.23 0.00 0.00 176.35 174.58 2d7m n ASP 52 N 4.60 -5.02 0.00 2.29 5.68 -0.35 -2.98 116.55 120.77 2d7m n ASP 52 Ca -0.15 0.13 0.03 0.00 -0.50 0.00 0.00 54.79 54.30 2d7m n ASP 52 Cb 0.45 -0.71 0.15 0.00 -1.14 0.00 0.00 41.12 39.87 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 2.28 0.49 -0.08 0.11 -0.04 -1.26 -2.28 135.00 134.22 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 32.80 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 1.47 0.00 0.54 1.02 -1.26 -4.87 120.64 116.87 2d7m n GLU 54 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2d7m n GLU 54 Cb 0.02 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 2.13 1.22 3.17 0.62 0.00 -0.97 -5.15 105.19 106.22 2d7m n GLY 55 Ca -0.25 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.04 0.83 0.25 1.61 -0.14 -1.26 -4.97 119.74 116.03 2d7m s LYS 56 Ca 0.00 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2d7m s LYS 56 Cb 0.00 -0.68 -0.09 0.00 -1.68 0.00 0.00 37.83 35.38 2d7m s LYS 56 CO 0.00 0.13 1.26 -1.25 -0.76 0.00 0.00 175.35 174.73 2d7m s PRO 57 N -2.25 4.43 0.37 -1.68 0.04 -1.26 -1.21 135.00 133.45 2d7m s PRO 57 Ca 0.02 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2d7m s PRO 57 Cb -0.07 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.35 2d7m s PRO 57 CO 0.01 -0.13 0.31 1.63 0.04 0.00 0.00 177.00 178.86 2d7m n LYS 58 N 1.78 0.92 -3.84 4.56 4.76 0.37 -4.84 118.16 121.86 2d7m n LYS 58 Ca 0.03 -2.30 -0.36 0.00 -2.87 0.00 0.00 58.31 52.81 2d7m n LYS 58 Cb 0.43 0.20 -0.13 0.00 -1.84 0.00 0.00 35.03 33.69 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 -3.55 3.15 0.18 1.97 2.20 -1.26 -4.74 119.74 117.69 2d7m s LYS 59 Ca 0.23 -0.79 0.08 0.00 -0.36 0.00 0.00 55.97 55.13 2d7m s LYS 59 Cb -0.02 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2d7m s LYS 59 CO 0.15 -0.35 -0.16 0.00 -0.36 0.00 0.00 175.35 174.63 2d7m s ALA 60 N 1.46 2.00 0.13 3.13 0.00 -1.26 -4.58 121.76 122.64 2d7m s ALA 60 Ca 0.03 -1.56 0.09 0.00 0.00 0.00 0.00 51.96 50.52 2d7m s ALA 60 Cb -0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2d7m s ALA 60 CO -0.00 0.15 -0.23 -0.80 0.00 0.00 0.00 175.76 174.88 2d7m s ASN 61 N -2.97 2.90 -0.00 0.00 0.01 -1.01 -5.04 114.94 108.84 2d7m s ASN 61 Ca 0.19 -0.74 0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2d7m s ASN 61 Cb -0.03 -0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 2d7m s ASN 61 CO 0.07 0.10 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.03 2d7m s ILE 62 N -1.25 0.73 0.11 0.60 1.01 -1.26 -2.90 121.20 118.22 2d7m s ILE 62 Ca 0.11 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.41 2d7m s ILE 62 Cb -0.09 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2d7m s ILE 62 CO 0.06 0.17 -0.26 -0.60 0.00 0.00 0.00 174.94 174.30 2d7m s ARG 63 N -0.32 1.43 -0.33 2.79 6.06 0.16 -5.01 118.95 123.72 2d7m s ARG 63 Ca 0.03 -1.26 -0.06 0.00 -2.50 0.00 0.00 55.73 51.95 2d7m s ARG 63 Cb -0.04 -1.81 0.04 0.00 0.06 0.00 0.00 34.95 33.20 2d7m s ARG 63 CO -0.00 0.44 0.09 0.16 -2.50 0.00 0.00 175.30 173.48 2d7m s ASP 64 N -1.84 5.25 -0.13 -2.12 -4.77 -1.26 -3.25 116.67 108.54 2d7m s ASP 64 Ca 0.12 -1.16 -0.28 0.00 -3.30 0.00 0.00 52.55 47.93 2d7m s ASP 64 Cb -0.10 -1.84 -0.25 0.00 -1.09 0.00 0.00 42.92 39.64 2d7m s ASP 64 CO 0.05 -0.31 0.76 0.78 0.70 0.00 0.00 175.17 177.14 2d7m h ASN 65 N 8.18 -0.00 0.00 2.11 2.35 -1.94 -3.48 115.58 122.80 2d7m h ASN 65 Ca -0.23 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.58 2d7m h ASN 65 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2d7m h ASN 65 CO 0.59 0.96 0.00 0.61 -1.65 0.00 0.00 177.43 177.94 2d7m n GLY 66 N 1.57 3.21 0.89 2.83 0.00 -1.25 -4.87 105.19 107.57 2d7m n GLY 66 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 2d7m n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7m n ASP 67 N 0.00 2.37 0.00 1.61 2.03 -1.26 -4.78 116.55 116.52 2d7m n ASP 67 Ca 0.00 -2.27 0.00 0.00 0.52 0.00 0.00 54.79 53.04 2d7m n ASP 67 Cb 0.00 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 0.24 0.93 3.49 0.27 0.00 -1.26 -4.97 105.19 103.90 2d7m n GLY 68 Ca 0.08 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 0.12 2.61 -4.23 -1.25 -0.98 115.64 109.91 2d7m s THR 69 Ca 0.00 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 58.81 2d7m s THR 69 Cb 0.00 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2d7m s THR 69 CO 0.00 0.00 0.32 -0.31 -0.54 0.00 0.00 174.62 174.09 2d7m s TYR 70 N -3.57 -0.01 -0.03 3.99 1.51 0.01 -3.34 117.35 115.91 2d7m s TYR 70 Ca 0.28 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 2d7m s TYR 70 Cb 0.00 0.13 0.01 0.00 -0.11 0.00 0.00 41.96 41.99 2d7m s TYR 70 CO 0.15 -0.67 -0.08 0.99 -1.11 0.00 0.00 175.55 174.82 2d7m s THR 71 N -3.85 0.75 -0.03 -0.71 2.01 -1.20 -0.21 115.64 112.41 2d7m s THR 71 Ca 0.06 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2d7m s THR 71 Cb 0.03 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.86 2d7m s THR 71 CO -0.10 0.24 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.29 2d7m s VAL 72 N 0.29 0.87 0.05 3.82 1.01 -1.01 -0.67 120.40 124.77 2d7m s VAL 72 Ca -0.05 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2d7m s VAL 72 Cb -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2d7m s VAL 72 CO 0.01 0.27 -0.18 -0.94 0.00 0.00 0.00 175.10 174.26 2d7m s SER 73 N 0.26 2.18 0.19 3.32 1.04 -1.14 -0.44 113.70 119.10 2d7m s SER 73 Ca -0.05 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.65 2d7m s SER 73 Cb -0.10 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.91 2d7m s SER 73 CO 0.01 0.10 0.59 -0.72 0.98 0.00 0.00 173.24 174.20 2d7m s TYR 74 N -0.88 -0.34 -0.35 5.02 1.13 0.90 -2.39 117.35 120.44 2d7m s TYR 74 Ca 0.05 0.03 0.01 0.00 -1.41 0.00 0.00 57.07 55.75 2d7m s TYR 74 Cb -0.09 0.53 0.11 0.00 -1.10 0.00 0.00 41.96 41.41 2d7m s TYR 74 CO 0.02 -0.94 0.13 -1.17 -2.51 0.00 0.00 175.55 171.08 2d7m s LEU 75 N -2.82 2.83 -1.08 -3.49 2.96 -1.26 -0.04 118.68 115.78 2d7m s LEU 75 Ca 0.05 -2.01 -0.23 0.00 -0.22 0.00 0.00 54.13 51.72 2d7m s LEU 75 Cb -0.02 -1.06 -0.07 0.00 0.50 0.00 0.00 46.19 45.54 2d7m s LEU 75 CO -0.06 -0.37 1.94 -2.16 -1.32 0.00 0.00 176.35 174.38 2d7m s PRO 76 N 1.13 2.51 0.12 0.98 0.04 -1.26 -4.81 135.00 133.72 2d7m s PRO 76 Ca 0.12 -0.84 -0.28 0.00 0.04 0.00 0.00 61.00 60.04 2d7m s PRO 76 Cb -0.20 -5.18 -0.06 0.00 0.04 0.00 0.00 34.50 29.10 2d7m s PRO 76 CO -0.15 -3.77 1.60 0.22 0.04 0.00 0.00 177.00 174.94 2d7m h ASP 77 N 10.31 -1.09 -4.49 6.66 3.58 -1.96 -2.39 116.42 127.03 2d7m h ASP 77 Ca 0.17 0.14 -0.49 0.00 0.42 0.00 0.00 57.03 57.27 2d7m h ASP 77 Cb 0.96 0.43 0.08 0.00 1.72 0.00 0.00 39.33 42.53 2d7m h ASP 77 CO 1.22 -0.42 0.41 -0.04 -2.88 0.00 0.00 179.24 177.53 2d7m s MET 78 N -5.96 2.71 0.11 0.28 -1.94 -1.26 -4.12 119.30 109.11 2d7m s MET 78 Ca -0.16 0.42 0.07 0.00 -1.71 0.00 0.00 55.69 54.31 2d7m s MET 78 Cb 0.09 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 2d7m s MET 78 CO 0.65 -1.13 -0.08 -1.54 -0.01 0.00 0.00 175.02 172.90 2d7m s SER 79 N -4.37 4.52 0.00 3.03 1.04 -1.26 -4.75 113.70 111.91 2d7m s SER 79 Ca 0.59 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2d7m s SER 79 Cb -0.11 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.11 2d7m s SER 79 CO 0.52 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.51 2d7m n GLY 80 N 0.61 0.88 3.58 7.32 0.00 -1.12 -4.76 105.19 111.70 2d7m n GLY 80 Ca -0.13 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 2d7m n GLY 80 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7m s ARG 81 N -1.61 3.62 0.07 1.61 3.52 -1.26 -1.13 118.95 123.77 2d7m s ARG 81 Ca 0.00 0.33 -0.15 0.00 -0.13 0.00 0.00 55.73 55.78 2d7m s ARG 81 Cb 0.00 -3.91 -0.06 0.00 -1.56 0.00 0.00 34.95 29.41 2d7m s ARG 81 CO 0.00 -1.27 0.48 0.71 -0.81 0.00 0.00 175.30 174.41 2d7m s TYR 82 N 4.00 3.69 -0.48 5.12 1.51 0.56 -4.15 117.35 127.60 2d7m s TYR 82 Ca 0.41 1.04 -0.11 0.00 -1.01 0.00 0.00 57.07 57.40 2d7m s TYR 82 Cb -0.09 -2.33 0.12 0.00 -0.11 0.00 0.00 41.96 39.54 2d7m s TYR 82 CO 0.28 0.56 0.38 0.99 -1.11 0.00 0.00 175.55 176.65 2d7m s THR 83 N -1.24 4.51 -0.36 -0.71 2.01 -1.16 -2.74 115.64 115.96 2d7m s THR 83 Ca 0.30 -1.64 -0.16 0.00 0.31 0.00 0.00 61.69 60.49 2d7m s THR 83 Cb -0.16 -3.91 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 2d7m s THR 83 CO 0.17 -0.76 0.40 -0.63 -0.69 0.00 0.00 174.62 173.11 2d7m s ILE 84 N 1.44 5.12 -0.32 1.82 1.01 -1.16 -2.12 121.20 126.99 2d7m s ILE 84 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2d7m s ILE 84 Cb -0.27 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.30 2d7m s ILE 84 CO 0.01 -0.19 0.17 -0.89 0.00 0.00 0.00 174.94 174.04 2d7m s THR 85 N 2.11 4.69 -0.18 2.92 2.01 0.53 -1.62 115.64 126.10 2d7m s THR 85 Ca 0.13 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2d7m s THR 85 Cb -0.16 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2d7m s THR 85 CO 0.12 0.03 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.37 2d7m s ILE 86 N 1.62 3.21 -0.05 1.82 1.01 -1.26 -1.56 121.20 125.98 2d7m s ILE 86 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2d7m s ILE 86 Cb -0.17 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2d7m s ILE 86 CO 0.07 0.47 -0.11 -0.54 0.00 0.00 0.00 174.94 174.83 2d7m s LYS 87 N 0.98 1.49 -0.23 2.79 1.02 -0.93 -2.56 119.74 122.31 2d7m s LYS 87 Ca -0.01 -0.38 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 2d7m s LYS 87 Cb -0.15 -1.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 2d7m s LYS 87 CO -0.00 0.05 0.11 -0.47 -0.92 0.00 0.00 175.35 174.12 2d7m s TYR 88 N 0.54 3.23 -0.66 3.18 5.04 0.52 -1.64 117.35 127.56 2d7m s TYR 88 Ca -0.11 0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 54.44 2d7m s TYR 88 Cb -0.14 -2.22 0.08 0.00 0.35 0.00 0.00 41.96 40.04 2d7m s TYR 88 CO 0.03 -0.04 0.21 0.41 -1.34 0.00 0.00 175.55 174.82 2d7m n GLY 89 N 4.32 -0.33 0.77 8.97 0.00 -0.73 0.10 105.19 118.29 2d7m n GLY 89 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.63 0.84 2.94 -0.02 0.00 -1.26 -4.86 105.19 102.19 2d7m n GLY 90 Ca 0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.45 0.12 0.17 1.61 -1.08 0.29 -5.04 116.67 110.29 2d7m s ASP 91 Ca 0.00 0.08 -0.31 0.00 -0.52 0.00 0.00 52.55 51.80 2d7m s ASP 91 Cb 0.00 1.22 -0.09 0.00 -1.46 0.00 0.00 42.92 42.59 2d7m s ASP 91 CO 0.00 -0.31 1.43 -0.70 0.52 0.00 0.00 175.17 176.11 2d7m s GLU 92 N 2.58 4.29 0.61 4.34 2.12 -1.26 -0.35 118.70 131.02 2d7m s GLU 92 Ca 0.12 2.19 -0.18 0.00 0.36 0.00 0.00 54.97 57.47 2d7m s GLU 92 Cb -0.14 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2d7m s GLU 92 CO -0.21 -0.44 1.18 0.96 -0.54 0.00 0.00 175.26 176.21 2d7m s ILE 93 N 0.68 2.76 -2.00 -3.70 -4.36 -1.06 -4.85 121.20 108.68 2d7m s ILE 93 Ca 0.63 0.45 0.11 0.00 -0.26 0.00 0.00 60.65 61.58 2d7m s ILE 93 Cb -0.40 -3.12 0.30 0.00 1.25 0.00 0.00 42.46 40.50 2d7m s ILE 93 CO 0.35 -0.13 1.07 -0.81 0.24 0.00 0.00 174.94 175.66 2d7m n PRO 94 N -1.77 0.49 -0.00 0.37 -0.04 -1.26 -1.84 135.00 130.94 2d7m n PRO 94 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 2d7m n PRO 94 Cb 0.50 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 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 -3.55 0.54 4.02 -1.26 -4.99 117.16 111.07 2d7m n TYR 95 Ca 0.08 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.69 2d7m n TYR 95 Cb 0.04 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 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 -2.72 6.43 0.39 7.72 0.15 -0.77 -3.76 113.70 121.15 2d7m s SER 96 Ca 0.02 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 56.96 2d7m s SER 96 Cb 0.10 -2.07 -0.09 0.00 -1.71 0.00 0.00 66.02 62.25 2d7m s SER 96 CO 0.57 -0.09 1.19 -2.16 1.20 0.00 0.00 173.24 173.95 2d7m s PRO 97 N -3.32 4.08 -0.53 5.44 0.04 -1.26 -4.88 135.00 134.57 2d7m s PRO 97 Ca 0.41 1.90 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 2d7m s PRO 97 Cb -0.11 -2.73 0.04 0.00 0.04 0.00 0.00 34.50 31.74 2d7m s PRO 97 CO 0.29 -0.32 0.96 -0.06 0.04 0.00 0.00 177.00 177.91 2d7m s PHE 98 N -1.36 2.81 -0.67 0.56 0.08 -0.64 -4.93 117.98 113.82 2d7m s PHE 98 Ca 0.56 0.13 -0.27 0.00 0.12 0.00 0.00 56.93 57.46 2d7m s PHE 98 Cb -0.32 -4.09 0.03 0.00 -0.57 0.00 0.00 43.02 38.07 2d7m s PHE 98 CO 0.41 -1.31 1.24 -0.98 -0.10 0.00 0.00 175.22 174.48 2d7m s ARG 99 N 4.00 3.33 0.02 0.44 1.70 -1.26 -3.01 118.95 124.16 2d7m s ARG 99 Ca 0.33 -0.04 0.05 0.00 -0.47 0.00 0.00 55.73 55.60 2d7m s ARG 99 Cb -0.11 -4.11 -0.03 0.00 -0.57 0.00 0.00 34.95 30.12 2d7m s ARG 99 CO 0.22 -1.95 -0.11 0.42 -1.08 0.00 0.00 175.30 172.80 2d7m s ILE 100 N 5.40 3.34 -0.16 4.99 -1.09 -1.11 -4.86 121.20 127.72 2d7m s ILE 100 Ca 0.38 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2d7m s ILE 100 Cb -0.08 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.35 2d7m s ILE 100 CO 0.19 0.36 -0.11 -2.28 -1.23 0.00 0.00 174.94 171.87 2d7m s HIS 101 N -0.99 2.85 -0.31 3.97 2.46 -1.26 -0.32 115.29 121.68 2d7m s HIS 101 Ca 0.17 -0.83 -0.12 0.00 0.47 0.00 0.00 55.06 54.75 2d7m s HIS 101 Cb -0.11 -1.93 -0.03 0.00 -0.13 0.00 0.00 32.58 30.39 2d7m s HIS 101 CO 0.07 -0.37 0.21 0.00 -2.47 0.00 0.00 174.74 172.19 2d7m s ALA 102 N 0.77 3.49 0.09 1.58 0.00 -0.29 -0.42 121.76 126.98 2d7m s ALA 102 Ca -0.05 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 2d7m s ALA 102 Cb -0.15 -2.57 -0.06 0.00 0.00 0.00 0.00 23.12 20.34 2d7m s ALA 102 CO 0.01 -0.81 0.47 -0.51 0.00 0.00 0.00 175.76 174.93 2d7m s LEU 103 N 1.73 4.38 -0.61 0.00 1.43 0.64 -2.81 118.68 123.43 2d7m s LEU 103 Ca 0.06 0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 53.87 2d7m s LEU 103 Cb -0.17 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 2d7m s LEU 103 CO 0.10 0.18 1.86 -2.16 0.23 0.00 0.00 176.35 176.56 2d7m s PRO 104 N -1.73 2.63 0.58 1.29 0.04 -1.26 -0.53 135.00 136.01 2d7m s PRO 104 Ca 0.33 0.61 0.32 0.00 0.04 0.00 0.00 61.00 62.30 2d7m s PRO 104 Cb -0.15 -4.39 1.09 0.00 0.04 0.00 0.00 34.50 31.09 2d7m s PRO 104 CO 0.18 -2.73 1.32 0.25 0.04 0.00 0.00 177.00 176.06 2d7m n THR 105 N 7.21 0.00 0.00 1.26 -2.24 -1.26 -4.80 114.28 114.46 2d7m n THR 105 Ca 0.20 1.28 0.00 0.00 -2.27 0.00 0.00 64.05 63.26 2d7m n THR 105 Cb 0.52 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 2d7m n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7m n GLY 106 N -1.74 -0.45 3.08 3.38 0.00 -1.26 -5.10 105.19 103.09 2d7m n GLY 106 Ca 0.28 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 2d7m n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d7m n ASP 107 N 0.00 -2.94 -4.04 1.61 5.75 -1.26 -4.95 116.55 110.72 2d7m n ASP 107 Ca 0.00 -0.35 -0.33 0.00 -0.01 0.00 0.00 54.79 54.10 2d7m n ASP 107 Cb 0.00 -0.81 -0.12 0.00 -1.03 0.00 0.00 41.12 39.16 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d7m s ALA 108 N -2.11 3.26 0.18 2.12 0.00 -1.26 -5.05 121.76 118.90 2d7m s ALA 108 Ca 0.42 -2.94 -0.24 0.00 0.00 0.00 0.00 51.96 49.20 2d7m s ALA 108 Cb -0.07 -2.31 0.06 0.00 0.00 0.00 0.00 23.12 20.79 2d7m s ALA 108 CO 0.42 -1.92 0.92 -1.54 0.00 0.00 0.00 175.76 173.64 2d7m s SER 109 N 0.73 -0.18 0.43 0.00 1.04 -1.26 -5.15 113.70 109.31 2d7m s SER 109 Ca 0.14 -0.47 -0.26 0.00 0.48 0.00 0.00 55.95 55.84 2d7m s SER 109 Cb -0.22 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 2d7m s SER 109 CO -0.04 -1.00 1.35 -1.20 0.98 0.00 0.00 173.24 173.33 2d7m n SER 110 N -0.51 2.96 0.00 7.02 7.64 -1.26 -4.99 113.62 124.47 2d7m n SER 110 Ca -0.06 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2d7m n SER 110 Cb 0.60 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 0.69 1.76 3.62 0.23 0.00 -1.26 -5.00 105.19 105.23 2d7m n GLY 111 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 0.04 -0.73 0.51 1.61 0.04 -1.26 -4.98 135.00 130.23 2d7m s PRO 112 Ca 0.00 0.10 -0.22 0.00 0.04 0.00 0.00 61.00 60.92 2d7m s PRO 112 Cb 0.00 -1.64 -0.06 0.00 0.04 0.00 0.00 34.50 32.84 2d7m s PRO 112 CO 0.00 -3.42 1.29 -1.12 0.04 0.00 0.00 177.00 173.79 2d7m s SER 113 N -3.76 5.60 0.22 6.66 0.01 -1.26 -5.03 113.70 116.14 2d7m s SER 113 Ca 0.69 2.60 0.05 0.00 1.31 0.00 0.00 55.95 60.61 2d7m s SER 113 Cb -0.12 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2d7m s SER 113 CO 0.57 -1.33 0.26 -0.55 0.41 0.00 0.00 173.24 172.60 2d7m s SER 114 N -1.09 5.94 0.00 2.44 0.15 -1.26 -5.23 113.70 114.64 2d7m s SER 114 Ca 0.69 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2d7m s SER 114 Cb -0.36 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2d7m s SER 114 CO 0.43 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.46