#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse n SER 2 N 0.00 3.21 -4.75 1.61 3.41 -1.26 -5.08 113.62 110.76 2yse n SER 2 Ca 0.00 -2.97 -0.41 0.00 -0.26 0.00 0.00 58.87 55.23 2yse n SER 2 Cb 0.00 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 2yse n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yse s SER 3 N -3.61 6.83 0.00 4.04 1.04 -1.26 -3.99 113.70 116.74 2yse s SER 3 Ca 0.39 2.56 0.00 0.00 0.48 0.00 0.00 55.95 59.38 2yse s SER 3 Cb 0.38 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2yse s SER 3 CO -0.02 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2yse n GLY 4 N 1.60 2.05 0.08 7.32 0.00 -1.26 -4.87 105.19 110.11 2yse n GLY 4 Ca 0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2yse n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yse h SER 5 N 0.00 0.11 -4.13 1.61 4.64 -2.04 -3.45 113.55 110.29 2yse h SER 5 Ca 0.00 -0.63 -0.49 0.00 -0.47 0.00 0.00 61.79 60.20 2yse h SER 5 Cb 0.00 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2yse h SER 5 CO 0.00 0.72 0.33 -0.55 -0.87 0.00 0.00 176.83 176.47 2yse s SER 6 N -5.98 6.49 0.00 4.97 0.15 -1.26 -4.75 113.70 113.32 2yse s SER 6 Ca -0.16 1.43 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2yse s SER 6 Cb 0.01 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2yse s SER 6 CO 0.70 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2yse n GLY 7 N -1.86 0.69 1.59 9.45 0.00 -1.26 -4.87 105.19 108.93 2yse n GLY 7 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2yse n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2yse n LEU 8 N 0.00 5.05 -4.86 0.99 -0.00 -1.26 -4.89 117.00 112.03 2yse n LEU 8 Ca 0.00 -2.59 -0.31 0.00 -0.00 0.00 0.00 56.01 53.11 2yse n LEU 8 Cb 0.00 -0.78 -0.05 0.00 -0.00 0.00 0.00 43.42 42.59 2yse n LEU 8 CO 0.00 0.87 -0.19 1.51 -0.00 0.00 0.00 177.39 179.58 2yse s ASP 9 N 0.27 6.06 0.27 1.45 1.47 -1.26 -5.10 116.67 119.82 2yse s ASP 9 Ca 0.23 0.18 -0.17 0.00 1.18 0.00 0.00 52.55 53.97 2yse s ASP 9 Cb 0.19 -1.79 0.06 0.00 -0.34 0.00 0.00 42.92 41.04 2yse s ASP 9 CO 0.03 0.18 0.84 -1.54 0.68 0.00 0.00 175.17 175.36 2yse n SER 10 N 0.45 -1.87 -0.32 2.11 3.41 -1.26 -5.03 113.62 111.10 2yse n SER 10 Ca -0.07 -2.16 0.07 0.00 -0.26 0.00 0.00 58.87 56.45 2yse n SER 10 Cb 0.51 3.09 0.16 0.00 -0.26 0.00 0.00 64.21 67.71 2yse n SER 10 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2yse n GLU 11 N -0.58 -0.08 -3.44 4.33 0.28 -1.26 -4.80 120.64 115.10 2yse n GLU 11 Ca -0.05 1.39 -0.20 0.00 -0.16 0.00 0.00 57.16 58.14 2yse n GLU 11 Cb 0.54 -2.11 0.07 0.00 1.43 0.00 0.00 31.44 31.38 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 -5.43 -3.42 -2.98 -1.84 4.77 -1.26 -3.06 117.00 103.78 2yse n LEU 12 Ca 0.16 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.50 2yse n LEU 12 Cb 0.51 -2.81 0.07 0.00 -2.33 0.00 0.00 43.42 38.86 2yse n LEU 12 CO -0.10 0.53 0.07 -0.62 -1.33 0.00 0.00 177.39 175.94 2yse n GLU 13 N -4.37 -4.21 -1.33 3.23 1.02 -1.26 -4.84 120.64 108.88 2yse n GLU 13 Ca -0.06 0.70 -0.37 0.00 -0.02 0.00 0.00 57.16 57.41 2yse n GLU 13 Cb 0.58 -5.20 0.06 0.00 -0.02 0.00 0.00 31.44 26.86 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 -3.35 1.16 0.00 -4.62 4.77 -1.17 -4.95 117.00 108.83 2yse n LEU 14 Ca -0.18 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2yse n LEU 14 Cb 0.63 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2yse n LEU 14 CO 0.50 -2.96 0.00 -0.81 -1.33 0.00 0.00 177.39 172.79 2yse n PRO 15 N -0.66 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.51 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 33.59 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 -2.98 -0.59 0.00 0.55 0.00 -1.26 -4.89 121.76 112.59 2yse s ALA 16 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 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 3.62 0.74 3.21 0.00 0.00 -1.26 -5.01 105.19 106.49 2yse n GLY 17 Ca -0.19 -0.68 -0.28 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 -2.15 2.01 -0.08 1.61 0.52 -1.26 -3.49 118.94 116.10 2yse s TRP 18 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 56.10 55.59 2yse s TRP 18 Cb 0.00 -1.32 0.04 0.00 -1.15 0.00 0.00 33.47 31.04 2yse s TRP 18 CO 0.00 -0.12 0.06 -2.00 0.02 0.00 0.00 176.95 174.90 2yse s GLU 19 N -0.25 0.05 -0.53 4.98 2.12 -0.92 -4.96 118.70 119.19 2yse s GLU 19 Ca 0.01 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.28 2yse s GLU 19 Cb -0.11 -0.90 0.03 0.00 0.26 0.00 0.00 34.13 33.41 2yse s GLU 19 CO 0.01 -0.41 1.24 0.21 -0.54 0.00 0.00 175.26 175.77 2yse s LYS 20 N 2.13 3.55 -0.24 4.30 2.20 -1.26 -1.22 119.74 129.20 2yse s LYS 20 Ca 0.04 0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 56.02 2yse s LYS 20 Cb -0.13 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 2yse s LYS 20 CO -0.05 -1.62 0.10 0.42 -0.36 0.00 0.00 175.35 173.84 2yse s ILE 21 N 5.04 4.70 -0.31 5.43 1.09 0.68 -4.94 121.20 132.90 2yse s ILE 21 Ca 0.48 -0.04 -0.12 0.00 -1.10 0.00 0.00 60.65 59.87 2yse s ILE 21 Cb -0.08 -3.19 -0.04 0.00 -1.06 0.00 0.00 42.46 38.09 2yse s ILE 21 CO 0.28 0.34 0.21 -1.61 -0.10 0.00 0.00 174.94 174.06 2yse s GLU 22 N 1.35 3.74 0.05 2.79 2.02 -1.26 -0.48 118.70 126.92 2yse s GLU 22 Ca 0.06 -0.47 0.09 0.00 0.02 0.00 0.00 54.97 54.67 2yse s GLU 22 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 2yse s GLU 22 CO 0.05 -0.30 -0.26 -0.51 0.02 0.00 0.00 175.26 174.26 2yse s ASP 23 N 1.74 3.11 0.26 -0.19 1.01 0.15 -4.92 116.67 117.83 2yse s ASP 23 Ca 0.07 -0.60 0.03 0.00 0.71 0.00 0.00 52.55 52.76 2yse s ASP 23 Cb -0.17 -0.27 0.33 0.00 1.01 0.00 0.00 42.92 43.82 2yse s ASP 23 CO 0.11 0.24 1.63 1.55 0.21 0.00 0.00 175.17 178.91 2yse h PRO 24 N 4.73 0.36 0.00 8.23 0.13 -1.98 0.21 132.00 143.68 2yse h PRO 24 Ca -0.46 -0.19 -0.39 0.00 -0.87 0.00 0.00 66.00 64.09 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 0.74 -2.38 0.28 -0.23 0.00 0.00 178.00 176.85 2yse n VAL 25 N -4.00 1.36 0.08 1.56 0.31 -1.26 -4.57 118.33 111.82 2yse n VAL 25 Ca -0.02 -0.42 -0.09 0.00 -0.01 0.00 0.00 64.34 63.80 2yse n VAL 25 Cb 0.52 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.78 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 -0.51 0.26 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.76 2yse h TYR 26 Ca -0.59 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 59.98 2yse h TYR 26 Cb 1.67 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.38 2yse h TYR 26 CO -0.03 1.02 0.00 0.41 -0.00 0.00 0.00 178.16 179.56 2yse n GLY 27 N 1.07 -1.79 3.59 3.88 0.00 0.73 -4.85 105.19 107.82 2yse n GLY 27 Ca -0.04 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 4.90 0.01 -0.61 1.01 -1.26 0.35 121.20 125.60 2yse s ILE 28 Ca 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.46 2yse s ILE 28 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2yse s ILE 28 CO 0.00 -0.21 0.02 -0.72 0.00 0.00 0.00 174.94 174.03 2yse s TYR 29 N 2.69 0.17 -0.16 3.97 -0.85 0.37 -4.92 117.35 118.61 2yse s TYR 29 Ca 0.26 -0.35 -0.14 0.00 -0.52 0.00 0.00 57.07 56.32 2yse s TYR 29 Cb -0.15 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 2yse s TYR 29 CO 0.13 -0.19 0.31 0.71 -1.52 0.00 0.00 175.55 174.99 2yse s TYR 30 N -1.25 3.46 -0.09 -3.49 2.02 -1.26 -0.23 117.35 116.51 2yse s TYR 30 Ca -0.14 0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 57.17 2yse s TYR 30 Cb -0.08 -2.37 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 2yse s TYR 30 CO -0.00 0.22 -0.03 0.54 -1.57 0.00 0.00 175.55 174.70 2yse s VAL 31 N 0.53 3.99 -0.59 0.71 0.11 -0.35 -3.82 120.40 120.98 2yse s VAL 31 Ca 0.17 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 58.70 2yse s VAL 31 Cb -0.13 -2.67 0.14 0.00 -1.53 0.00 0.00 36.38 32.19 2yse s VAL 31 CO 0.04 0.58 0.56 -1.81 -3.33 0.00 0.00 175.10 171.14 2yse s ASP 32 N -0.64 6.27 0.00 3.54 1.01 -0.66 -2.17 116.67 124.02 2yse s ASP 32 Ca 0.10 -1.90 0.05 0.00 0.71 0.00 0.00 52.55 51.51 2yse s ASP 32 Cb -0.12 -2.22 0.25 0.00 1.01 0.00 0.00 42.92 41.84 2yse s ASP 32 CO 0.02 -0.84 1.06 1.41 0.21 0.00 0.00 175.17 177.03 2yse n HIS 33 N 5.15 0.00 -0.02 4.23 8.25 -1.23 0.44 115.22 132.05 2yse n HIS 33 Ca -0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.31 2yse n HIS 33 Cb 0.41 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.36 0.97 0.22 1.59 -0.00 -1.26 -4.69 119.36 114.83 2yse n ILE 34 Ca 0.02 0.13 0.09 0.00 -0.00 0.00 0.00 62.75 62.99 2yse n ILE 34 Cb 0.05 -1.74 0.48 0.00 -0.00 0.00 0.00 39.64 38.42 2yse n ILE 34 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2yse h ASN 35 N -0.32 0.00 -4.65 4.38 2.35 -1.86 -3.47 115.58 112.00 2yse h ASN 35 Ca -0.10 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.43 2yse h ASN 35 Cb 0.69 0.00 0.13 0.00 0.05 0.00 0.00 38.32 39.19 2yse h ASN 35 CO -0.06 0.25 -0.57 0.54 -1.65 0.00 0.00 177.43 175.94 2yse n ARG 36 N -3.51 -4.14 -3.90 0.81 5.12 0.17 -5.02 116.66 106.19 2yse n ARG 36 Ca -0.00 0.61 -0.10 0.00 -1.93 0.00 0.00 57.85 56.43 2yse n ARG 36 Cb 0.41 -4.86 -0.10 0.00 -1.16 0.00 0.00 32.46 26.75 2yse n ARG 36 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2yse s LYS 37 N -4.78 0.50 -0.06 5.56 1.02 -1.25 -4.95 119.74 115.79 2yse s LYS 37 Ca 0.07 -0.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 2yse s LYS 37 Cb -0.01 0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2yse s LYS 37 CO 0.53 -0.12 0.10 0.95 -0.92 0.00 0.00 175.35 175.89 2yse s THR 38 N -1.85 -0.13 0.09 2.17 -4.23 -1.26 -1.65 115.64 108.78 2yse s THR 38 Ca -0.11 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.61 2yse s THR 38 Cb -0.06 -0.20 -0.00 0.00 1.34 0.00 0.00 72.50 73.58 2yse s THR 38 CO -0.01 0.13 0.20 0.00 -0.54 0.00 0.00 174.62 174.39 2yse s GLN 39 N 1.73 0.87 0.10 3.99 -2.07 -1.25 -5.04 119.66 117.98 2yse s GLN 39 Ca -0.02 -0.97 -0.14 0.00 -1.82 0.00 0.00 55.36 52.41 2yse s GLN 39 Cb -0.12 0.35 -0.13 0.00 -1.09 0.00 0.00 33.01 32.01 2yse s GLN 39 CO -0.05 -0.28 1.33 1.88 -1.32 0.00 0.00 175.29 176.86 2yse h TYR 40 N 2.73 0.98 -2.31 9.60 -1.99 -1.93 -3.34 116.97 120.71 2yse h TYR 40 Ca -0.34 -0.39 -0.54 0.00 2.00 0.00 0.00 58.73 59.46 2yse h TYR 40 Cb 1.20 -0.17 0.02 0.00 2.00 0.00 0.00 36.73 39.78 2yse h TYR 40 CO 0.42 1.20 1.27 -1.91 -0.00 0.00 0.00 178.16 179.14 2yse n GLU 41 N -4.06 2.78 -2.14 4.88 2.13 -1.26 -4.90 120.64 118.07 2yse n GLU 41 Ca -0.06 1.00 -0.40 0.00 0.66 0.00 0.00 57.16 58.36 2yse n GLU 41 Cb 0.65 -3.04 -0.01 0.00 0.27 0.00 0.00 31.44 29.30 2yse n GLU 41 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2yse s ASN 42 N 4.90 6.53 -0.02 4.31 3.84 -1.26 -4.96 114.94 128.28 2yse s ASN 42 Ca 0.90 2.58 -0.25 0.00 0.21 0.00 0.00 52.86 56.30 2yse s ASN 42 Cb -0.42 -2.64 -0.19 0.00 -0.55 0.00 0.00 41.25 37.45 2yse s ASN 42 CO 0.41 -0.69 1.22 1.55 -2.79 0.00 0.00 177.10 176.80 2yse h PRO 43 N 2.93 -0.08 -0.88 0.43 0.13 -1.91 -2.07 132.00 130.55 2yse h PRO 43 Ca -0.49 0.01 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 2yse h PRO 43 Cb 1.24 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2yse h PRO 43 CO 0.64 0.38 0.57 0.28 -0.23 0.00 0.00 178.00 179.63 2yse h VAL 44 N -0.57 0.80 0.24 1.56 2.07 -1.88 -2.01 116.25 116.46 2yse h VAL 44 Ca -0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2yse h VAL 44 Cb 0.49 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2yse h VAL 44 CO 0.01 0.11 -0.12 -0.07 0.02 0.00 0.00 177.57 177.53 2yse h LEU 45 N 0.62 -0.28 -0.92 2.57 3.38 -1.91 -3.07 115.31 115.71 2yse h LEU 45 Ca 0.45 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.54 2yse h LEU 45 Cb 0.81 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 2yse h LEU 45 CO -0.20 -0.01 -0.45 1.21 0.09 0.00 0.00 178.44 179.08 2yse n GLU 46 N -3.91 -0.31 -0.03 1.13 4.07 -0.78 0.03 120.64 120.84 2yse n GLU 46 Ca -0.04 1.41 -0.08 0.00 -0.06 0.00 0.00 57.16 58.38 2yse n GLU 46 Cb 0.13 -2.08 -0.06 0.00 -0.06 0.00 0.00 31.44 29.38 2yse n GLU 46 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2yse h ALA 47 N 0.87 -0.66 0.00 4.31 0.00 -1.49 0.73 119.26 123.03 2yse h ALA 47 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2yse h ALA 47 Cb 0.47 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2yse h ALA 47 CO -0.89 -0.78 0.05 0.36 0.00 0.00 0.00 179.25 177.99 2yse n LYS 48 N -4.18 0.11 -0.03 0.00 2.85 -0.32 -0.62 118.16 115.98 2yse n LYS 48 Ca -0.03 0.60 -0.09 0.00 -1.05 0.00 0.00 58.31 57.74 2yse n LYS 48 Cb 0.21 -1.91 -0.14 0.00 -0.65 0.00 0.00 35.03 32.53 2yse n LYS 48 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2yse n ARG 49 N -2.10 0.64 0.00 -1.58 0.63 0.13 -2.84 116.66 111.54 2yse n ARG 49 Ca -0.01 0.28 0.12 0.00 -0.92 0.00 0.00 57.85 57.32 2yse n ARG 49 Cb 0.08 -1.78 0.20 0.00 0.45 0.00 0.00 32.46 31.41 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 -3.04 0.79 -0.13 -0.14 2.85 0.21 -4.27 118.16 114.43 2yse n LYS 50 Ca -0.18 -0.55 -0.23 0.00 -1.05 0.00 0.00 58.31 56.30 2yse n LYS 50 Cb 1.06 -1.49 -0.11 0.00 -0.65 0.00 0.00 35.03 33.84 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 -0.62 0.62 -0.20 -1.58 0.00 0.14 -4.37 118.16 112.14 2yse n LYS 51 Ca 0.10 0.20 0.30 0.00 0.00 0.00 0.00 58.31 58.90 2yse n LYS 51 Cb 0.38 -1.50 0.73 0.00 0.00 0.00 0.00 35.03 34.64 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 -0.44 0.00 -6.10 1.64 3.07 -1.70 -3.41 115.11 108.17 2yse h GLN 52 Ca -0.63 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.42 2yse h GLN 52 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.33 2yse h GLN 52 CO -0.24 0.00 1.15 1.28 0.09 0.00 0.00 178.83 181.11 2yse n LEU 53 N -4.17 2.41 -1.45 0.06 7.99 -1.26 -4.82 117.00 115.76 2yse n LEU 53 Ca 0.20 0.79 -0.02 0.00 -0.01 0.00 0.00 56.01 56.97 2yse n LEU 53 Cb 1.04 -1.21 0.26 0.00 -0.11 0.00 0.00 43.42 43.39 2yse n LEU 53 CO 0.38 -0.49 0.86 -1.84 -1.51 0.00 0.00 177.39 174.79 2yse n GLU 54 N 6.77 2.93 0.13 3.23 0.28 -1.26 -4.66 120.64 128.05 2yse n GLU 54 Ca 0.33 -3.04 -0.06 0.00 -0.16 0.00 0.00 57.16 54.23 2yse n GLU 54 Cb 0.19 -2.00 -0.03 0.00 1.43 0.00 0.00 31.44 31.03 2yse n GLU 54 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2yse h SER 55 N 1.89 -0.32 0.00 -1.84 0.02 -1.96 -3.50 113.55 107.84 2yse h SER 55 Ca 0.19 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2yse h SER 55 Cb 1.91 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2yse h SER 55 CO 0.51 -0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 2yse n GLY 56 N 0.52 -0.99 3.56 -3.77 0.00 -1.26 -5.07 105.19 98.17 2yse n GLY 56 Ca -0.05 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 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 2.58 0.58 1.61 0.04 -1.26 -4.97 135.00 133.58 2yse s PRO 57 Ca 0.00 0.00 -0.12 0.00 0.04 0.00 0.00 61.00 60.92 2yse s PRO 57 Cb 0.00 -4.84 -0.05 0.00 0.04 0.00 0.00 34.50 29.65 2yse s PRO 57 CO 0.00 -3.16 0.99 -1.54 0.04 0.00 0.00 177.00 173.33 2yse s SER 58 N 8.05 6.35 -0.17 6.66 1.04 -1.26 -5.01 113.70 129.36 2yse s SER 58 Ca 0.69 1.42 -0.29 0.00 0.48 0.00 0.00 55.95 58.25 2yse s SER 58 Cb -0.09 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2yse s SER 58 CO 0.06 -0.76 1.14 -0.44 0.98 0.00 0.00 173.24 174.22 2yse s SER 59 N -3.85 7.05 0.00 7.02 0.01 -1.26 -5.23 113.70 117.44 2yse s SER 59 Ca 0.55 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2yse s SER 59 Cb -0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2yse s SER 59 CO 0.47 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 174.06