#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse h SER 2 N 0.00 -0.11 -1.81 1.61 0.02 -2.11 -3.45 113.55 107.70 2yse h SER 2 Ca 0.00 -0.37 -0.67 0.00 -0.84 0.00 0.00 61.79 59.91 2yse h SER 2 Cb 0.00 0.03 0.03 0.00 0.14 0.00 0.00 62.40 62.60 2yse h SER 2 CO 0.00 0.52 0.81 -0.24 -1.14 0.00 0.00 176.83 176.78 2yse n SER 3 N -4.83 2.55 0.00 3.07 2.88 -1.26 -4.89 113.62 111.14 2yse n SER 3 Ca -0.06 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2yse n SER 3 Cb 0.24 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2yse n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yse n GLY 4 N 3.67 3.49 4.46 0.46 0.00 -1.26 -4.96 105.19 111.05 2yse n GLY 4 Ca 0.22 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2yse n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yse n SER 5 N 0.00 -1.42 -4.46 1.61 2.88 -1.26 -4.90 113.62 106.07 2yse n SER 5 Ca 0.00 -1.23 -0.23 0.00 -1.33 0.00 0.00 58.87 56.08 2yse n SER 5 Cb 0.00 -1.56 -0.10 0.00 -0.75 0.00 0.00 64.21 61.79 2yse n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yse s SER 6 N -3.36 3.18 0.00 -3.46 0.15 -1.26 -4.97 113.70 103.98 2yse s SER 6 Ca 0.71 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2yse s SER 6 Cb -0.41 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2yse s SER 6 CO 1.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.84 2yse n GLY 7 N -0.63 0.43 3.75 9.45 0.00 -1.26 -5.12 105.19 111.81 2yse n GLY 7 Ca -0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 3.59 -0.29 0.99 0.05 -1.26 -5.13 118.68 116.64 2yse s LEU 8 Ca 0.00 -0.32 -0.20 0.00 0.05 0.00 0.00 54.13 53.66 2yse s LEU 8 Cb 0.00 -2.17 0.14 0.00 -2.05 0.00 0.00 46.19 42.12 2yse s LEU 8 CO 0.00 0.02 1.04 1.51 -0.55 0.00 0.00 176.35 178.38 2yse s ASP 9 N -3.43 -0.43 0.38 1.48 -4.77 -1.26 -5.19 116.67 103.45 2yse s ASP 9 Ca 0.31 0.75 -0.13 0.00 -3.30 0.00 0.00 52.55 50.17 2yse s ASP 9 Cb -0.08 1.00 0.05 0.00 -1.09 0.00 0.00 42.92 42.79 2yse s ASP 9 CO 0.22 -0.12 0.73 -0.94 0.70 0.00 0.00 175.17 175.76 2yse s SER 10 N 0.83 0.19 0.25 2.11 1.04 -1.26 -5.02 113.70 111.84 2yse s SER 10 Ca -0.03 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.21 2yse s SER 10 Cb -0.04 0.82 0.67 0.00 0.10 0.00 0.00 66.02 67.57 2yse s SER 10 CO -0.12 -1.63 1.22 -1.84 0.98 0.00 0.00 173.24 171.85 2yse n GLU 11 N -0.54 -0.06 -3.48 4.02 0.28 -1.26 -4.77 120.64 114.84 2yse n GLU 11 Ca -0.07 1.15 -0.21 0.00 -0.16 0.00 0.00 57.16 57.87 2yse n GLU 11 Cb 0.60 -1.86 0.07 0.00 1.43 0.00 0.00 31.44 31.68 2yse n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2yse n LEU 12 N -5.03 -3.30 -2.95 -1.84 4.77 -1.26 -3.02 117.00 104.37 2yse n LEU 12 Ca 0.20 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 2yse n LEU 12 Cb 0.67 -2.79 0.07 0.00 -2.33 0.00 0.00 43.42 39.04 2yse n LEU 12 CO -0.05 0.58 0.06 -0.62 -1.33 0.00 0.00 177.39 176.03 2yse n GLU 13 N -4.52 -3.83 -1.35 3.23 1.02 -1.26 -4.86 120.64 109.06 2yse n GLU 13 Ca -0.00 0.70 -0.37 0.00 -0.02 0.00 0.00 57.16 57.47 2yse n GLU 13 Cb 0.56 -5.15 0.06 0.00 -0.02 0.00 0.00 31.44 26.89 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 -3.27 1.18 0.00 -4.62 4.77 -1.17 -4.96 117.00 108.94 2yse n LEU 14 Ca -0.16 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2yse n LEU 14 Cb 0.62 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2yse n LEU 14 CO 0.49 -2.95 0.00 -0.81 -1.33 0.00 0.00 177.39 172.79 2yse n PRO 15 N -0.63 0.00 -3.75 3.23 -0.04 -1.26 -5.00 135.00 127.55 2yse n PRO 15 Ca 0.11 0.00 -0.12 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 33.58 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 -0.61 0.00 0.55 0.00 -1.26 -4.89 121.76 112.58 2yse s ALA 16 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2yse s ALA 16 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.57 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 3.65 0.76 3.22 0.00 0.00 -1.26 -4.96 105.19 106.59 2yse n GLY 17 Ca -0.20 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.17 2.00 -0.04 1.61 0.52 -1.26 -2.54 118.94 117.06 2yse s TRP 18 Ca 0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 56.10 55.64 2yse s TRP 18 Cb 0.00 -1.30 0.03 0.00 -1.15 0.00 0.00 33.47 31.05 2yse s TRP 18 CO 0.00 -0.10 0.06 -2.00 0.02 0.00 0.00 176.95 174.93 2yse s GLU 19 N -0.32 -0.06 -0.46 4.98 2.12 -1.04 -4.97 118.70 118.95 2yse s GLU 19 Ca 0.03 0.35 -0.27 0.00 0.36 0.00 0.00 54.97 55.44 2yse s GLU 19 Cb -0.10 -0.44 0.03 0.00 0.26 0.00 0.00 34.13 33.87 2yse s GLU 19 CO 0.01 -0.29 1.01 0.21 -0.54 0.00 0.00 175.26 175.65 2yse s LYS 20 N 1.94 3.63 -0.25 4.30 2.20 -1.26 -1.70 119.74 128.60 2yse s LYS 20 Ca 0.02 0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 55.91 2yse s LYS 20 Cb -0.12 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 2yse s LYS 20 CO -0.03 -1.27 0.07 0.42 -0.36 0.00 0.00 175.35 174.18 2yse s ILE 21 N 4.02 4.26 -0.31 5.43 1.09 0.58 -4.95 121.20 131.32 2yse s ILE 21 Ca 0.41 -0.23 -0.14 0.00 -1.10 0.00 0.00 60.65 59.60 2yse s ILE 21 Cb -0.09 -3.01 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 2yse s ILE 21 CO 0.28 0.32 0.30 -1.61 -0.10 0.00 0.00 174.94 174.12 2yse s GLU 22 N 1.60 3.78 0.05 2.79 2.02 -1.26 -0.76 118.70 126.91 2yse s GLU 22 Ca 0.06 -0.31 0.09 0.00 0.02 0.00 0.00 54.97 54.83 2yse s GLU 22 Cb -0.15 -3.73 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2yse s GLU 22 CO 0.03 -0.35 -0.25 -0.51 0.02 0.00 0.00 175.26 174.20 2yse s ASP 23 N 1.72 3.00 0.25 -0.19 1.01 0.14 -4.92 116.67 117.68 2yse s ASP 23 Ca 0.10 -0.58 0.02 0.00 0.71 0.00 0.00 52.55 52.80 2yse s ASP 23 Cb -0.16 -0.27 0.30 0.00 1.01 0.00 0.00 42.92 43.80 2yse s ASP 23 CO 0.11 0.23 1.62 1.55 0.21 0.00 0.00 175.17 178.89 2yse h PRO 24 N 4.78 0.40 0.00 8.23 0.13 -1.98 0.24 132.00 143.79 2yse h PRO 24 Ca -0.46 -0.21 -0.38 0.00 -0.87 0.00 0.00 66.00 64.08 2yse h PRO 24 Cb 1.15 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2yse h PRO 24 CO 0.43 0.77 -2.36 0.28 -0.23 0.00 0.00 178.00 176.89 2yse n VAL 25 N -4.00 1.35 0.08 1.56 0.31 -1.26 -4.55 118.33 111.82 2yse n VAL 25 Ca -0.02 -0.44 -0.07 0.00 -0.01 0.00 0.00 64.34 63.80 2yse n VAL 25 Cb 0.52 -1.56 -0.07 0.00 -0.91 0.00 0.00 33.84 31.83 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 -0.40 0.08 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.69 2yse h TYR 26 Ca -0.57 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.10 2yse h TYR 26 Cb 1.70 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.42 2yse h TYR 26 CO -0.02 0.97 0.00 0.41 -0.00 0.00 0.00 178.16 179.52 2yse n GLY 27 N 1.16 -1.80 3.58 3.88 0.00 0.83 -4.83 105.19 108.01 2yse n GLY 27 Ca -0.01 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 4.92 0.05 -0.61 1.01 -1.26 0.27 121.20 125.57 2yse s ILE 28 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.38 2yse s ILE 28 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2yse s ILE 28 CO 0.00 -0.22 -0.05 -0.72 0.00 0.00 0.00 174.94 173.94 2yse s TYR 29 N 2.65 0.55 -0.19 3.97 -0.85 0.06 -4.87 117.35 118.68 2yse s TYR 29 Ca 0.25 -0.67 -0.08 0.00 -0.52 0.00 0.00 57.07 56.05 2yse s TYR 29 Cb -0.15 -0.35 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 2yse s TYR 29 CO 0.13 -0.18 0.07 0.71 -1.52 0.00 0.00 175.55 174.77 2yse s TYR 30 N -2.17 3.25 -0.12 -3.49 2.02 -1.22 -0.30 117.35 115.32 2yse s TYR 30 Ca -0.06 0.06 -0.03 0.00 -0.37 0.00 0.00 57.07 56.67 2yse s TYR 30 Cb -0.05 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2yse s TYR 30 CO -0.03 0.13 0.02 0.54 -1.57 0.00 0.00 175.55 174.64 2yse s VAL 31 N 0.46 4.42 -0.40 0.71 0.11 -0.69 -3.32 120.40 121.69 2yse s VAL 31 Ca 0.03 -0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 58.74 2yse s VAL 31 Cb -0.13 -2.90 0.01 0.00 -1.53 0.00 0.00 36.38 31.84 2yse s VAL 31 CO 0.00 0.56 0.31 -1.81 -3.33 0.00 0.00 175.10 170.84 2yse s ASP 32 N -0.49 6.11 -0.01 3.54 1.01 0.71 -2.49 116.67 125.05 2yse s ASP 32 Ca 0.09 -0.78 0.01 0.00 0.71 0.00 0.00 52.55 52.58 2yse s ASP 32 Cb -0.12 -2.17 0.05 0.00 1.01 0.00 0.00 42.92 41.70 2yse s ASP 32 CO 0.02 -0.43 0.80 1.41 0.21 0.00 0.00 175.17 177.18 2yse n HIS 33 N 5.21 0.12 -0.02 4.23 8.25 -1.05 0.14 115.22 132.10 2yse n HIS 33 Ca -0.11 -0.05 -0.02 0.00 -0.26 0.00 0.00 57.72 57.29 2yse n HIS 33 Cb 0.48 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.13 0.24 -0.25 1.59 2.08 -1.26 -4.75 119.36 116.88 2yse n ILE 34 Ca 0.02 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2yse n ILE 34 Cb 0.19 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 2yse n ILE 34 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2yse n ASN 35 N -2.15 0.57 -3.53 4.38 3.02 -1.20 -5.02 115.26 111.33 2yse n ASN 35 Ca -0.06 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.41 2yse n ASN 35 Cb 0.61 0.12 0.08 0.00 -0.61 0.00 0.00 39.78 39.98 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 -0.12 -6.59 -4.37 3.52 3.00 0.12 -5.01 116.66 107.21 2yse n ARG 36 Ca 0.00 0.80 -0.29 0.00 -0.01 0.00 0.00 57.85 58.35 2yse n ARG 36 Cb 0.06 -5.75 -0.12 0.00 0.00 0.00 0.00 32.46 26.65 2yse n ARG 36 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2yse s LYS 37 N -5.70 1.69 -0.11 5.56 1.02 -1.19 -4.91 119.74 116.09 2yse s LYS 37 Ca 0.15 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.89 2yse s LYS 37 Cb -0.07 -2.05 0.06 0.00 -0.52 0.00 0.00 37.83 35.25 2yse s LYS 37 CO 0.75 0.48 0.16 0.95 -0.92 0.00 0.00 175.35 176.76 2yse s THR 38 N -1.10 -0.25 0.08 2.17 -4.23 -1.26 -0.21 115.64 110.84 2yse s THR 38 Ca 0.16 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.84 2yse s THR 38 Cb -0.10 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.34 2yse s THR 38 CO 0.08 0.05 0.13 0.00 -0.54 0.00 0.00 174.62 174.34 2yse s GLN 39 N 2.28 0.77 -0.02 3.99 -2.07 -1.21 -5.00 119.66 118.40 2yse s GLN 39 Ca 0.04 -1.03 -0.16 0.00 -1.82 0.00 0.00 55.36 52.38 2yse s GLN 39 Cb -0.13 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 32.00 2yse s GLN 39 CO -0.07 -0.22 0.75 1.88 -1.32 0.00 0.00 175.29 176.30 2yse h TYR 40 N 2.87 -0.54 -1.04 9.60 -1.99 -1.90 -3.23 116.97 120.73 2yse h TYR 40 Ca -0.34 -0.01 -0.79 0.00 2.00 0.00 0.00 58.73 59.59 2yse h TYR 40 Cb 1.18 0.18 0.05 0.00 2.00 0.00 0.00 36.73 40.14 2yse h TYR 40 CO 0.46 -0.33 0.11 -1.91 -0.00 0.00 0.00 178.16 176.48 2yse n GLU 41 N -4.69 0.07 -2.46 4.88 4.07 -1.26 -4.74 120.64 116.51 2yse n GLU 41 Ca -0.07 0.03 -0.40 0.00 -0.06 0.00 0.00 57.16 56.65 2yse n GLU 41 Cb 0.23 -1.54 -0.04 0.00 -0.06 0.00 0.00 31.44 30.03 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 0.13 7.20 0.01 4.31 2.47 -1.26 -4.96 114.94 122.85 2yse s ASN 42 Ca 0.91 2.28 -0.23 0.00 0.42 0.00 0.00 52.86 56.24 2yse s ASN 42 Cb -1.26 -2.63 -0.17 0.00 -1.45 0.00 0.00 41.25 35.75 2yse s ASN 42 CO 0.57 -0.19 1.31 1.55 -3.72 0.00 0.00 177.10 176.62 2yse h PRO 43 N 3.70 0.21 -0.94 0.43 0.13 -1.90 -2.62 132.00 131.00 2yse h PRO 43 Ca -0.47 -0.11 0.22 0.00 -0.87 0.00 0.00 66.00 64.77 2yse h PRO 43 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 43 CO 0.66 0.63 0.50 0.28 -0.23 0.00 0.00 178.00 179.85 2yse h VAL 44 N -0.22 0.54 -0.10 1.56 2.07 -1.89 0.91 116.25 119.13 2yse h VAL 44 Ca 0.01 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2yse h VAL 44 Cb 0.60 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2yse h VAL 44 CO 0.02 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.45 2yse h LEU 45 N 0.52 0.34 0.30 2.57 3.38 -1.91 -2.34 115.31 118.17 2yse h LEU 45 Ca 0.59 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2yse h LEU 45 Cb 1.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2yse h LEU 45 CO -0.48 0.83 -0.20 -0.08 0.09 0.00 0.00 178.44 178.60 2yse h GLU 46 N -0.13 -0.46 -0.33 1.13 4.81 -0.75 0.22 114.58 119.08 2yse h GLU 46 Ca 0.01 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2yse h GLU 46 Cb 0.77 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 2yse h GLU 46 CO 0.04 -0.30 -0.39 0.00 -0.73 0.00 0.00 179.01 177.63 2yse h ALA 47 N -1.57 -0.39 0.00 2.92 0.00 -1.02 0.71 119.26 119.90 2yse h ALA 47 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2yse h ALA 47 Cb 0.38 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2yse h ALA 47 CO 0.03 -0.84 0.00 1.57 0.00 0.00 0.00 179.25 180.01 2yse h LYS 48 N -0.34 0.00 0.04 0.00 2.10 -1.40 1.15 116.57 118.12 2yse h LYS 48 Ca 0.13 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.46 2yse h LYS 48 Cb 0.58 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.87 2yse h LYS 48 CO -0.52 0.00 -1.82 -2.13 -2.00 0.00 0.00 179.45 172.98 2yse n ARG 49 N -2.62 0.68 0.01 0.07 0.63 0.20 -2.82 116.66 112.80 2yse n ARG 49 Ca -0.02 0.28 0.11 0.00 -0.92 0.00 0.00 57.85 57.30 2yse n ARG 49 Cb 0.07 -1.76 0.01 0.00 0.45 0.00 0.00 32.46 31.23 2yse n ARG 49 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2yse n LYS 50 N -3.19 0.11 -0.09 -0.14 2.85 0.16 -4.11 118.16 113.76 2yse n LYS 50 Ca -0.22 -0.01 -0.23 0.00 -1.05 0.00 0.00 58.31 56.79 2yse n LYS 50 Cb 1.05 -1.53 -0.12 0.00 -0.65 0.00 0.00 35.03 33.79 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 -1.66 0.63 0.03 -1.58 0.00 0.39 -4.23 118.16 111.73 2yse n LYS 51 Ca 0.03 0.37 0.19 0.00 0.00 0.00 0.00 58.31 58.90 2yse n LYS 51 Cb 0.37 -1.65 0.69 0.00 0.00 0.00 0.00 35.03 34.44 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 -0.62 0.00 -5.15 1.64 3.07 -1.69 -3.43 115.11 108.93 2yse h GLN 52 Ca -0.49 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.56 2yse h GLN 52 Cb 1.63 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.17 2yse h GLN 52 CO -0.18 0.00 0.96 1.28 0.09 0.00 0.00 178.83 180.98 2yse n LEU 53 N -4.39 0.77 -0.08 0.06 4.77 -1.26 -4.80 117.00 112.07 2yse n LEU 53 Ca 0.08 0.73 -0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2yse n LEU 53 Cb 0.54 -0.77 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 2yse n LEU 53 CO 0.36 -0.68 -1.05 -0.62 -1.33 0.00 0.00 177.39 174.07 2yse n GLU 54 N 5.46 0.71 -4.17 3.23 -0.58 -1.26 -5.00 120.64 119.04 2yse n GLU 54 Ca 0.41 0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.91 2yse n GLU 54 Cb -0.04 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 2yse n GLU 54 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2yse s SER 55 N -5.51 5.22 0.00 1.62 0.01 -1.26 -5.02 113.70 108.76 2yse s SER 55 Ca -0.20 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2yse s SER 55 Cb 0.06 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2yse s SER 55 CO 0.44 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.93 2yse n GLY 56 N 0.92 -0.45 3.77 3.44 0.00 -1.26 -5.06 105.19 106.56 2yse n GLY 56 Ca -0.12 0.55 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 1.22 3.85 -0.70 1.61 0.04 -1.26 -3.25 135.00 136.51 2yse s PRO 57 Ca 0.00 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2yse s PRO 57 Cb 0.00 -2.50 0.09 0.00 0.04 0.00 0.00 34.50 32.13 2yse s PRO 57 CO 0.00 -0.48 0.22 0.43 0.04 0.00 0.00 177.00 177.21 2yse n SER 58 N -0.30 -1.07 -0.34 6.66 7.64 -1.26 -4.71 113.62 120.24 2yse n SER 58 Ca 0.06 -0.27 -0.02 0.00 1.01 0.00 0.00 58.87 59.65 2yse n SER 58 Cb 0.47 -0.99 0.02 0.00 -1.01 0.00 0.00 64.21 62.70 2yse n SER 58 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yse n SER 59 N -1.41 -0.63 0.00 6.43 2.88 -1.20 -5.22 113.62 114.47 2yse n SER 59 Ca 0.04 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 59.12 2yse n SER 59 Cb 0.36 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2yse n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42