#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse s SER 2 N 0.00 6.25 -0.09 1.61 0.01 -1.26 -5.11 113.70 115.11 2yse s SER 2 Ca 0.00 0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2yse s SER 2 Cb 0.00 -1.85 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2yse s SER 2 CO 0.00 0.02 -0.14 -0.44 0.41 0.00 0.00 173.24 173.09 2yse s SER 3 N -3.41 2.22 0.00 2.44 0.01 -1.26 -5.01 113.70 108.69 2yse s SER 3 Ca 0.34 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2yse s SER 3 Cb -0.10 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.13 2yse s SER 3 CO 0.28 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2yse n GLY 4 N 4.08 -1.02 2.92 3.44 0.00 -1.26 -5.10 105.19 108.25 2yse n GLY 4 Ca -0.20 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2yse n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yse s SER 5 N 1.89 4.50 0.45 1.61 0.15 -1.26 -5.11 113.70 115.93 2yse s SER 5 Ca 0.00 -1.99 -0.22 0.00 0.70 0.00 0.00 55.95 54.44 2yse s SER 5 Cb 0.00 -1.36 -0.09 0.00 -1.71 0.00 0.00 66.02 62.87 2yse s SER 5 CO 0.00 -0.39 1.05 -0.44 1.20 0.00 0.00 173.24 174.66 2yse s SER 6 N 1.13 6.51 0.00 5.45 0.01 -1.26 -4.89 113.70 120.65 2yse s SER 6 Ca 0.11 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2yse s SER 6 Cb -0.18 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2yse s SER 6 CO -0.14 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2yse n GLY 7 N 0.02 1.82 3.79 3.44 0.00 -1.26 -5.14 105.19 107.85 2yse n GLY 7 Ca 0.07 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2yse n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yse s LEU 8 N 0.00 3.60 0.40 0.99 0.05 -1.26 -5.14 118.68 117.31 2yse s LEU 8 Ca 0.00 -0.42 0.04 0.00 0.05 0.00 0.00 54.13 53.80 2yse s LEU 8 Cb 0.00 -2.14 -0.05 0.00 -2.05 0.00 0.00 46.19 41.95 2yse s LEU 8 CO 0.00 -0.12 0.05 -1.81 -0.55 0.00 0.00 176.35 173.92 2yse s ASP 9 N -3.84 3.13 0.41 1.48 1.11 -1.26 -5.17 116.67 112.52 2yse s ASP 9 Ca 0.35 -1.49 0.04 0.00 0.18 0.00 0.00 52.55 51.63 2yse s ASP 9 Cb -0.07 0.07 -0.01 0.00 1.07 0.00 0.00 42.92 43.98 2yse s ASP 9 CO 0.24 -0.68 0.13 -1.54 1.18 0.00 0.00 175.17 174.50 2yse n SER 10 N -0.98 1.39 -0.32 0.27 3.41 -1.26 -5.02 113.62 111.11 2yse n SER 10 Ca -0.07 -3.12 0.07 0.00 -0.26 0.00 0.00 58.87 55.49 2yse n SER 10 Cb 0.66 0.96 0.18 0.00 -0.26 0.00 0.00 64.21 65.75 2yse n SER 10 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2yse h GLU 11 N 0.00 0.02 -5.39 4.33 4.11 -1.99 -3.45 114.58 112.20 2yse h GLU 11 Ca -0.32 -0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.76 2yse h GLU 11 Cb 1.19 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.57 2yse h GLU 11 CO 0.51 0.01 -0.63 1.28 0.07 0.00 0.00 179.01 180.25 2yse n LEU 12 N -5.52 -3.38 -2.99 3.06 4.77 -1.26 -3.03 117.00 108.65 2yse n LEU 12 Ca 0.17 -0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 2yse n LEU 12 Cb 0.55 -2.82 0.07 0.00 -2.33 0.00 0.00 43.42 38.88 2yse n LEU 12 CO -0.06 0.56 0.07 -0.62 -1.33 0.00 0.00 177.39 176.01 2yse n GLU 13 N -4.48 -4.06 -1.33 3.23 1.02 -1.26 -4.85 120.64 108.91 2yse n GLU 13 Ca -0.04 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.45 2yse n GLU 13 Cb 0.57 -5.22 0.06 0.00 -0.02 0.00 0.00 31.44 26.83 2yse n GLU 13 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yse n LEU 14 N -3.34 1.00 0.00 -4.62 4.77 -1.17 -4.96 117.00 108.68 2yse n LEU 14 Ca -0.17 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2yse n LEU 14 Cb 0.62 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2yse n LEU 14 CO 0.50 -3.02 0.00 -0.81 -1.33 0.00 0.00 177.39 172.73 2yse n PRO 15 N -0.59 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.57 2yse n PRO 15 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2yse n PRO 15 Cb 0.49 -0.24 -0.12 0.00 -0.04 0.00 0.00 33.50 33.59 2yse n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yse s ALA 16 N -2.97 -0.58 0.00 0.55 0.00 -1.26 -4.89 121.76 112.61 2yse s ALA 16 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2yse s ALA 16 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2yse s ALA 16 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2yse n GLY 17 N 3.60 0.75 3.21 0.00 0.00 -1.26 -4.99 105.19 106.49 2yse n GLY 17 Ca -0.19 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2yse n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2yse s TRP 18 N -2.08 2.05 -0.04 1.61 0.52 -1.26 -2.94 118.94 116.80 2yse s TRP 18 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 2yse s TRP 18 Cb 0.00 -1.35 0.03 0.00 -1.15 0.00 0.00 33.47 31.00 2yse s TRP 18 CO 0.00 -0.16 0.04 -2.00 0.02 0.00 0.00 176.95 174.86 2yse s GLU 19 N -0.16 0.07 -0.40 4.98 2.12 -1.06 -4.97 118.70 119.29 2yse s GLU 19 Ca -0.01 0.30 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 2yse s GLU 19 Cb -0.12 -0.58 0.02 0.00 0.26 0.00 0.00 34.13 33.72 2yse s GLU 19 CO 0.02 -0.30 1.19 0.21 -0.54 0.00 0.00 175.26 175.84 2yse s LYS 20 N 1.99 3.83 -0.26 4.30 2.20 -1.26 -1.76 119.74 128.77 2yse s LYS 20 Ca 0.03 0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 56.47 2yse s LYS 20 Cb -0.12 -3.87 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 2yse s LYS 20 CO -0.03 -1.23 0.01 0.42 -0.36 0.00 0.00 175.35 174.15 2yse s ILE 21 N 4.36 3.50 -0.29 5.43 1.09 0.35 -4.96 121.20 130.68 2yse s ILE 21 Ca 0.51 -0.74 -0.13 0.00 -1.10 0.00 0.00 60.65 59.19 2yse s ILE 21 Cb -0.11 -2.75 -0.04 0.00 -1.06 0.00 0.00 42.46 38.51 2yse s ILE 21 CO 0.26 0.20 0.29 -1.61 -0.10 0.00 0.00 174.94 173.98 2yse s GLU 22 N 1.44 3.86 0.06 2.79 8.01 -1.26 -0.54 118.70 133.07 2yse s GLU 22 Ca 0.03 -0.24 0.09 0.00 0.01 0.00 0.00 54.97 54.86 2yse s GLU 22 Cb -0.16 -3.70 -0.03 0.00 -4.31 0.00 0.00 34.13 25.93 2yse s GLU 22 CO -0.01 -0.30 -0.24 -0.51 0.01 0.00 0.00 175.26 174.21 2yse s ASP 23 N 1.71 2.86 0.29 -0.19 1.11 -0.08 -4.91 116.67 117.46 2yse s ASP 23 Ca 0.11 -0.59 0.07 0.00 0.18 0.00 0.00 52.55 52.32 2yse s ASP 23 Cb -0.16 -0.24 0.44 0.00 1.07 0.00 0.00 42.92 44.03 2yse s ASP 23 CO 0.11 0.20 1.68 1.55 1.18 0.00 0.00 175.17 179.88 2yse h PRO 24 N 4.67 0.18 0.00 8.23 0.13 -1.98 0.17 132.00 143.40 2yse h PRO 24 Ca -0.45 -0.09 -0.34 0.00 -0.87 0.00 0.00 66.00 64.25 2yse h PRO 24 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 24 CO 0.43 0.61 -2.17 0.28 -0.23 0.00 0.00 178.00 176.92 2yse n VAL 25 N -3.98 1.16 0.10 1.56 0.31 -1.26 -4.58 118.33 111.64 2yse n VAL 25 Ca -0.02 -0.36 -0.03 0.00 -0.01 0.00 0.00 64.34 63.92 2yse n VAL 25 Cb 0.51 -1.54 0.01 0.00 -0.91 0.00 0.00 33.84 31.91 2yse n VAL 25 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2yse h TYR 26 N -0.44 0.00 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.58 2yse h TYR 26 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2yse h TYR 26 Cb 1.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.30 2yse h TYR 26 CO -0.03 0.78 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 2yse n GLY 27 N 0.97 -2.13 3.63 3.88 0.00 0.59 -4.83 105.19 107.31 2yse n GLY 27 Ca -0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2yse n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yse s ILE 28 N -0.16 4.72 0.01 -0.61 1.01 -1.25 -0.90 121.20 124.02 2yse s ILE 28 Ca 0.00 1.53 -0.04 0.00 0.00 0.00 0.00 60.65 62.13 2yse s ILE 28 Cb 0.00 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 2yse s ILE 28 CO 0.00 -0.25 0.07 -0.72 0.00 0.00 0.00 174.94 174.04 2yse s TYR 29 N 3.12 0.14 -0.22 3.97 1.13 0.30 -4.85 117.35 120.94 2yse s TYR 29 Ca 0.38 -0.31 -0.12 0.00 -1.41 0.00 0.00 57.07 55.61 2yse s TYR 29 Cb -0.14 -0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.56 2yse s TYR 29 CO 0.11 -0.25 0.20 0.71 -2.51 0.00 0.00 175.55 173.81 2yse s TYR 30 N -1.45 3.36 -0.12 -3.49 2.02 -1.21 -0.50 117.35 115.96 2yse s TYR 30 Ca -0.15 0.35 -0.06 0.00 -0.37 0.00 0.00 57.07 56.84 2yse s TYR 30 Cb -0.08 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 2yse s TYR 30 CO 0.00 0.13 0.10 0.54 -1.57 0.00 0.00 175.55 174.75 2yse s VAL 31 N 0.85 5.14 -0.47 0.71 0.11 -0.72 -3.44 120.40 122.59 2yse s VAL 31 Ca 0.10 0.07 -0.15 0.00 -2.93 0.00 0.00 61.98 59.07 2yse s VAL 31 Cb -0.13 -3.24 0.07 0.00 -1.53 0.00 0.00 36.38 31.55 2yse s VAL 31 CO 0.03 0.59 0.39 -1.81 -3.33 0.00 0.00 175.10 170.97 2yse s ASP 32 N -0.79 6.14 0.00 3.54 1.11 -0.09 -2.57 116.67 124.01 2yse s ASP 32 Ca 0.13 -1.28 0.13 0.00 0.18 0.00 0.00 52.55 51.71 2yse s ASP 32 Cb -0.12 -2.18 0.68 0.00 1.07 0.00 0.00 42.92 42.37 2yse s ASP 32 CO 0.03 -0.63 1.28 1.41 1.18 0.00 0.00 175.17 178.44 2yse n HIS 33 N 5.21 0.00 -0.02 4.23 8.25 -1.15 -0.56 115.22 131.18 2yse n HIS 33 Ca -0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.30 2yse n HIS 33 Cb 0.44 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 2yse n HIS 33 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2yse n ILE 34 N -1.19 0.23 1.87 1.59 -0.00 -1.26 -4.65 119.36 115.94 2yse n ILE 34 Ca 0.07 -0.06 0.16 0.00 -0.00 0.00 0.00 62.75 62.92 2yse n ILE 34 Cb 0.08 -1.39 0.89 0.00 -0.00 0.00 0.00 39.64 39.23 2yse n ILE 34 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2yse n ASN 35 N -3.08 0.07 -4.21 4.38 3.02 -1.21 -4.91 115.26 109.33 2yse n ASN 35 Ca -0.08 -0.86 -0.32 0.00 -0.03 0.00 0.00 54.58 53.28 2yse n ASN 35 Cb 0.56 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 2yse n ASN 35 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yse n ARG 36 N -1.00 -1.26 -3.92 3.52 1.74 0.28 -4.93 116.66 111.09 2yse n ARG 36 Ca 0.22 0.15 -0.08 0.00 -0.77 0.00 0.00 57.85 57.36 2yse n ARG 36 Cb 0.15 -3.61 -0.08 0.00 -1.02 0.00 0.00 32.46 27.90 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2yse s LYS 37 N -7.22 0.81 -0.07 5.56 -2.85 -1.23 -4.97 119.74 109.76 2yse s LYS 37 Ca 0.08 -1.04 -0.03 0.00 -1.00 0.00 0.00 55.97 53.98 2yse s LYS 37 Cb -0.04 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2yse s LYS 37 CO 0.97 -0.24 0.16 0.95 0.10 0.00 0.00 175.35 177.30 2yse s THR 38 N -3.88 -0.05 0.13 3.79 -4.23 -1.26 -0.92 115.64 109.22 2yse s THR 38 Ca 0.06 0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 2yse s THR 38 Cb 0.06 -0.27 0.01 0.00 1.34 0.00 0.00 72.50 73.64 2yse s THR 38 CO -0.10 0.07 0.32 0.00 -0.54 0.00 0.00 174.62 174.37 2yse s GLN 39 N 1.19 1.06 -0.04 3.99 -2.07 -1.22 -5.02 119.66 117.54 2yse s GLN 39 Ca -0.09 -0.94 -0.12 0.00 -1.82 0.00 0.00 55.36 52.39 2yse s GLN 39 Cb -0.11 0.41 -0.07 0.00 -1.09 0.00 0.00 33.01 32.15 2yse s GLN 39 CO -0.06 -0.39 0.53 1.88 -1.32 0.00 0.00 175.29 175.93 2yse h TYR 40 N 2.52 -0.41 -1.01 9.60 -1.99 -1.91 -3.21 116.97 120.56 2yse h TYR 40 Ca -0.33 -0.01 -0.79 0.00 2.00 0.00 0.00 58.73 59.60 2yse h TYR 40 Cb 1.23 0.13 0.05 0.00 2.00 0.00 0.00 36.73 40.14 2yse h TYR 40 CO 0.38 -0.25 0.08 -1.91 -0.00 0.00 0.00 178.16 176.46 2yse n GLU 41 N -4.82 0.02 -2.53 4.88 4.07 -1.26 -4.74 120.64 116.27 2yse n GLU 41 Ca -0.05 0.01 -0.40 0.00 -0.06 0.00 0.00 57.16 56.65 2yse n GLU 41 Cb 0.17 -1.51 -0.05 0.00 -0.06 0.00 0.00 31.44 29.99 2yse n GLU 41 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2yse s ASN 42 N 0.08 7.34 0.02 4.31 2.47 -1.26 -4.95 114.94 122.94 2yse s ASN 42 Ca 0.91 2.21 -0.22 0.00 0.42 0.00 0.00 52.86 56.18 2yse s ASN 42 Cb -1.27 -2.62 -0.16 0.00 -1.45 0.00 0.00 41.25 35.75 2yse s ASN 42 CO 0.57 -0.09 1.32 1.55 -3.72 0.00 0.00 177.10 176.74 2yse h PRO 43 N 3.87 0.26 -1.00 0.43 0.13 -1.89 -2.50 132.00 131.29 2yse h PRO 43 Ca -0.46 -0.14 0.20 0.00 -0.87 0.00 0.00 66.00 64.73 2yse h PRO 43 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2yse h PRO 43 CO 0.67 0.67 0.61 0.28 -0.23 0.00 0.00 178.00 180.00 2yse h VAL 44 N -0.15 0.67 -0.06 1.56 2.07 -1.89 -0.08 116.25 118.38 2yse h VAL 44 Ca 0.02 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2yse h VAL 44 Cb 0.62 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2yse h VAL 44 CO 0.03 0.13 -0.19 -0.07 0.02 0.00 0.00 177.57 177.49 2yse h LEU 45 N 0.71 0.26 0.40 2.57 3.38 -1.91 -2.94 115.31 117.79 2yse h LEU 45 Ca 0.59 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2yse h LEU 45 Cb 0.98 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2yse h LEU 45 CO -0.39 0.83 -0.49 -0.08 0.09 0.00 0.00 178.44 178.40 2yse h GLU 46 N -0.29 -0.88 -0.23 1.13 4.57 -0.79 0.26 114.58 118.35 2yse h GLU 46 Ca -0.01 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2yse h GLU 46 Cb 0.81 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 2yse h GLU 46 CO 0.04 -0.59 -0.49 0.00 -1.18 0.00 0.00 179.01 176.79 2yse h ALA 47 N -0.86 -0.79 -0.00 2.92 0.00 -1.18 0.64 119.26 119.98 2yse h ALA 47 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2yse h ALA 47 Cb 0.82 1.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 2yse h ALA 47 CO -0.11 -0.99 0.07 1.57 0.00 0.00 0.00 179.25 179.79 2yse h LYS 48 N -0.44 0.00 0.06 0.00 2.10 -1.41 0.34 116.57 117.21 2yse h LYS 48 Ca 0.04 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.42 2yse h LYS 48 Cb 0.57 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 2yse h LYS 48 CO -0.45 0.00 -1.40 -0.09 -2.00 0.00 0.00 179.45 175.51 2yse h ARG 49 N 0.00 0.12 -0.00 0.07 2.43 0.35 -2.66 114.38 114.69 2yse h ARG 49 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2yse h ARG 49 Cb 0.15 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2yse h ARG 49 CO -0.00 0.94 -0.60 0.36 -1.51 0.00 0.00 179.97 179.17 2yse n LYS 50 N -3.33 0.03 -0.06 0.20 2.85 0.17 -4.12 118.16 113.90 2yse n LYS 50 Ca -0.11 -0.02 -0.18 0.00 -1.05 0.00 0.00 58.31 56.96 2yse n LYS 50 Cb 1.01 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.76 2yse n LYS 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2yse n LYS 51 N -1.47 0.70 0.29 -1.58 0.00 0.10 -4.12 118.16 112.07 2yse n LYS 51 Ca 0.05 0.20 0.16 0.00 0.00 0.00 0.00 58.31 58.72 2yse n LYS 51 Cb 0.33 -1.63 0.84 0.00 0.00 0.00 0.00 35.03 34.58 2yse n LYS 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 2yse h GLN 52 N 0.03 0.00 -6.11 1.64 3.07 -1.62 -3.42 115.11 108.70 2yse h GLN 52 Ca -0.48 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 57.61 2yse h GLN 52 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.57 2yse h GLN 52 CO 0.01 0.00 1.25 1.28 0.09 0.00 0.00 178.83 181.46 2yse n LEU 53 N -2.73 2.77 -4.91 0.06 7.99 -1.26 -4.94 117.00 113.97 2yse n LEU 53 Ca -0.02 0.67 -0.27 0.00 -0.01 0.00 0.00 56.01 56.38 2yse n LEU 53 Cb 0.23 -1.32 0.07 0.00 -0.11 0.00 0.00 43.42 42.28 2yse n LEU 53 CO 0.14 -0.45 0.67 -1.61 -1.51 0.00 0.00 177.39 174.63 2yse s GLU 54 N 5.15 2.30 -0.50 3.23 0.41 -1.26 -5.05 118.70 122.98 2yse s GLU 54 Ca 1.01 -0.04 -0.08 0.00 -0.41 0.00 0.00 54.97 55.45 2yse s GLU 54 Cb -0.76 -2.11 0.13 0.00 -1.78 0.00 0.00 34.13 29.61 2yse s GLU 54 CO 0.51 -1.24 0.36 0.45 -0.49 0.00 0.00 175.26 174.85 2yse s SER 55 N -4.49 5.64 0.00 -0.19 0.15 -1.26 -4.86 113.70 108.69 2yse s SER 55 Ca 0.60 -2.10 0.00 0.00 0.70 0.00 0.00 55.95 55.14 2yse s SER 55 Cb -0.11 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2yse s SER 55 CO 0.47 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2yse n GLY 56 N 4.62 0.88 3.59 9.45 0.00 -1.26 -5.06 105.19 117.40 2yse n GLY 56 Ca -0.04 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2yse n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yse s PRO 57 N 0.00 3.19 0.06 1.61 0.04 -1.26 -4.95 135.00 133.69 2yse s PRO 57 Ca 0.00 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 2yse s PRO 57 Cb 0.00 -4.22 0.03 0.00 0.04 0.00 0.00 34.50 30.36 2yse s PRO 57 CO 0.00 -2.04 0.40 -1.54 0.04 0.00 0.00 177.00 173.86 2yse s SER 58 N 6.23 -0.25 -0.06 6.66 1.04 -1.26 -4.88 113.70 121.17 2yse s SER 58 Ca 0.73 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.01 2yse s SER 58 Cb -0.18 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2yse s SER 58 CO 0.30 -0.71 -0.12 -1.20 0.98 0.00 0.00 173.24 172.50 2yse n SER 59 N 0.33 0.86 0.00 7.02 7.64 -1.26 -5.22 113.62 122.98 2yse n SER 59 Ca -0.18 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2yse n SER 59 Cb 0.61 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2yse n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64