#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 3.37 -3.64 1.61 7.64 -1.26 -4.99 113.62 116.36 2yse n SER 2 Ca 0.00 1.12 -0.10 0.00 1.01 0.00 0.00 58.87 60.90 2yse n SER 2 Cb 0.00 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 61.62 2yse n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yse s SER 3 N 0.57 -0.55 0.00 6.43 1.04 -1.26 -5.10 113.70 114.83 2yse s SER 3 Ca 0.69 1.06 0.00 0.00 0.48 0.00 0.00 55.95 58.18 2yse s SER 3 Cb -0.58 1.08 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2yse s SER 3 CO 0.45 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2yse n GLY 4 N 2.43 -1.83 3.88 7.32 0.00 -1.26 -5.16 105.19 110.57 2yse n GLY 4 Ca -0.13 0.88 -0.34 0.00 0.00 0.00 0.00 46.02 46.43 2yse n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yse s SER 5 N 0.00 6.58 0.49 1.61 0.01 -1.26 -5.08 113.70 116.06 2yse s SER 5 Ca 0.00 0.71 -0.20 0.00 1.31 0.00 0.00 55.95 57.77 2yse s SER 5 Cb 0.00 -2.15 -0.08 0.00 0.21 0.00 0.00 66.02 64.01 2yse s SER 5 CO 0.00 0.15 1.08 -0.55 0.41 0.00 0.00 173.24 174.32 2yse s SER 6 N -1.93 6.17 0.23 2.44 0.15 -1.26 -4.95 113.70 114.56 2yse s SER 6 Ca 0.35 2.04 -0.32 0.00 0.70 0.00 0.00 55.95 58.72 2yse s SER 6 Cb -0.13 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.47 2yse s SER 6 CO 0.19 -0.90 1.46 0.61 1.20 0.00 0.00 173.24 175.80 2yse n GLY 7 N -0.02 0.90 0.71 9.45 0.00 -1.26 -4.90 105.19 110.06 2yse n GLY 7 Ca 0.10 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.67 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 2.37 3.13 -4.23 0.99 -0.00 -1.26 -4.99 117.00 113.01 2yse n LEU 8 Ca 0.12 -3.72 -0.14 0.00 -0.00 0.00 0.00 56.01 52.27 2yse n LEU 8 Cb 0.32 -0.55 -0.10 0.00 -0.00 0.00 0.00 43.42 43.09 2yse n LEU 8 CO 0.63 1.24 -0.22 -1.81 -0.00 0.00 0.00 177.39 177.23 2yse s ASP 9 N -2.93 0.50 0.31 1.45 1.01 -1.26 -5.18 116.67 110.57 2yse s ASP 9 Ca 0.39 -1.45 -0.02 0.00 0.71 0.00 0.00 52.55 52.19 2yse s ASP 9 Cb 0.37 0.38 -0.01 0.00 1.01 0.00 0.00 42.92 44.67 2yse s ASP 9 CO -0.03 -0.86 0.39 -0.94 0.21 0.00 0.00 175.17 173.94 2yse s SER 10 N -3.21 0.81 0.26 0.27 1.04 -1.26 -5.03 113.70 106.57 2yse s SER 10 Ca 0.39 -1.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 2yse s SER 10 Cb 0.06 0.59 0.54 0.00 0.10 0.00 0.00 66.02 67.31 2yse s SER 10 CO 0.14 -1.16 1.37 -1.84 0.98 0.00 0.00 173.24 172.73 2yse n GLU 11 N -0.51 -0.07 -3.46 4.02 0.28 -1.26 -4.79 120.64 114.85 2yse n GLU 11 Ca 0.02 1.34 -0.21 0.00 -0.16 0.00 0.00 57.16 58.15 2yse n GLU 11 Cb 0.62 -2.06 0.07 0.00 1.43 0.00 0.00 31.44 31.51 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 -5.35 -3.34 -2.96 -1.84 4.77 -1.26 -3.05 117.00 103.98 2yse n LEU 12 Ca 0.17 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.53 2yse n LEU 12 Cb 0.56 -2.79 0.07 0.00 -2.33 0.00 0.00 43.42 38.93 2yse n LEU 12 CO -0.08 0.56 0.06 -0.62 -1.33 0.00 0.00 177.39 175.98 2yse n GLU 13 N -4.46 -3.91 -1.34 3.23 1.02 -1.26 -4.85 120.64 109.07 2yse n GLU 13 Ca -0.03 0.70 -0.37 0.00 -0.02 0.00 0.00 57.16 57.45 2yse n GLU 13 Cb 0.57 -5.16 0.06 0.00 -0.02 0.00 0.00 31.44 26.88 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 -3.29 1.27 0.00 -4.62 4.77 -1.17 -4.95 117.00 109.02 2yse n LEU 14 Ca -0.16 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2yse n LEU 14 Cb 0.62 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2yse n LEU 14 CO 0.49 -2.92 0.00 -0.81 -1.33 0.00 0.00 177.39 172.83 2yse n PRO 15 N -0.71 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.46 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 -2.98 -0.57 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 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.61 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 3.61 0.74 3.23 0.00 0.00 -1.26 -4.94 105.19 106.57 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 -2.12 1.99 -0.05 1.61 0.52 -1.26 -1.72 118.94 117.90 2yse s TRP 18 Ca 0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 56.10 55.68 2yse s TRP 18 Cb 0.00 -1.29 0.04 0.00 -1.15 0.00 0.00 33.47 31.07 2yse s TRP 18 CO 0.00 -0.07 0.09 -2.00 0.02 0.00 0.00 176.95 175.00 2yse s GLU 19 N -0.41 -0.01 -0.36 4.98 2.12 -0.99 -4.96 118.70 119.07 2yse s GLU 19 Ca 0.06 0.37 -0.27 0.00 0.36 0.00 0.00 54.97 55.49 2yse s GLU 19 Cb -0.09 -0.32 0.02 0.00 0.26 0.00 0.00 34.13 33.99 2yse s GLU 19 CO -0.00 -0.25 0.96 0.21 -0.54 0.00 0.00 175.26 175.65 2yse s LYS 20 N 1.71 3.90 -0.23 4.30 2.20 -1.26 -1.30 119.74 129.05 2yse s LYS 20 Ca -0.02 0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 56.25 2yse s LYS 20 Cb -0.12 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2yse s LYS 20 CO -0.04 -0.94 -0.03 0.42 -0.36 0.00 0.00 175.35 174.40 2yse s ILE 21 N 3.53 3.46 -0.31 5.43 1.09 0.32 -4.96 121.20 129.77 2yse s ILE 21 Ca 0.40 -0.49 -0.13 0.00 -1.10 0.00 0.00 60.65 59.33 2yse s ILE 21 Cb -0.12 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 2yse s ILE 21 CO 0.18 0.39 0.26 -1.61 -0.10 0.00 0.00 174.94 174.07 2yse s GLU 22 N 1.49 3.77 0.05 2.79 2.02 -1.26 -0.75 118.70 126.80 2yse s GLU 22 Ca 0.06 -0.37 0.09 0.00 0.02 0.00 0.00 54.97 54.77 2yse s GLU 22 Cb -0.15 -3.73 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2yse s GLU 22 CO -0.02 -0.33 -0.26 -0.51 0.02 0.00 0.00 175.26 174.16 2yse s ASP 23 N 1.73 3.08 0.27 -0.19 1.11 0.17 -4.92 116.67 117.92 2yse s ASP 23 Ca 0.09 -0.60 0.05 0.00 0.18 0.00 0.00 52.55 52.28 2yse s ASP 23 Cb -0.16 -0.27 0.38 0.00 1.07 0.00 0.00 42.92 43.94 2yse s ASP 23 CO 0.11 0.24 1.66 1.55 1.18 0.00 0.00 175.17 179.90 2yse h PRO 24 N 4.72 0.27 0.00 8.23 0.13 -1.98 0.18 132.00 143.54 2yse h PRO 24 Ca -0.46 -0.14 -0.36 0.00 -0.87 0.00 0.00 66.00 64.17 2yse h PRO 24 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2yse h PRO 24 CO 0.43 0.67 -2.26 0.28 -0.23 0.00 0.00 178.00 176.89 2yse n VAL 25 N -3.99 1.25 0.09 1.56 0.31 -1.26 -4.57 118.33 111.72 2yse n VAL 25 Ca -0.02 -0.39 -0.06 0.00 -0.01 0.00 0.00 64.34 63.86 2yse n VAL 25 Cb 0.52 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.85 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 -0.46 0.08 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.63 2yse h TYR 26 Ca -0.54 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.14 2yse h TYR 26 Cb 1.62 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.34 2yse h TYR 26 CO -0.03 0.91 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 2yse n GLY 27 N 0.98 -1.79 3.58 3.88 0.00 0.62 -4.84 105.19 107.62 2yse n GLY 27 Ca -0.01 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 4.98 0.02 -0.61 1.01 -1.26 0.45 121.20 125.79 2yse s ILE 28 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 2yse s ILE 28 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2yse s ILE 28 CO 0.00 -0.17 -0.02 -0.72 0.00 0.00 0.00 174.94 174.03 2yse s TYR 29 N 2.49 0.24 -0.18 3.97 -0.85 0.07 -4.81 117.35 118.28 2yse s TYR 29 Ca 0.21 -0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 56.15 2yse s TYR 29 Cb -0.15 -0.18 -0.05 0.00 0.38 0.00 0.00 41.96 41.96 2yse s TYR 29 CO 0.13 -0.20 0.20 0.71 -1.52 0.00 0.00 175.55 174.87 2yse s TYR 30 N -1.44 3.44 -0.04 -3.49 2.02 -1.24 -0.52 117.35 116.09 2yse s TYR 30 Ca -0.16 0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.98 2yse s TYR 30 Cb -0.10 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2yse s TYR 30 CO -0.01 0.28 0.09 0.54 -1.57 0.00 0.00 175.55 174.88 2yse s VAL 31 N 0.36 4.86 -0.27 0.71 0.11 -0.42 -3.31 120.40 122.43 2yse s VAL 31 Ca 0.12 -0.25 -0.11 0.00 -2.93 0.00 0.00 61.98 58.80 2yse s VAL 31 Cb -0.12 -3.18 -0.05 0.00 -1.53 0.00 0.00 36.38 31.50 2yse s VAL 31 CO 0.01 0.43 0.21 -1.81 -3.33 0.00 0.00 175.10 170.61 2yse s ASP 32 N -1.50 6.05 -0.05 3.54 1.11 0.40 -2.33 116.67 123.89 2yse s ASP 32 Ca 0.20 0.03 0.08 0.00 0.18 0.00 0.00 52.55 53.05 2yse s ASP 32 Cb -0.12 -2.13 0.31 0.00 1.07 0.00 0.00 42.92 42.05 2yse s ASP 32 CO 0.11 -0.05 1.13 1.41 1.18 0.00 0.00 175.17 178.94 2yse n HIS 33 N 5.01 0.64 0.00 4.23 8.25 -0.70 -2.41 115.22 130.24 2yse n HIS 33 Ca -0.14 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2yse n HIS 33 Cb 0.52 -0.13 0.00 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 0.34 0.00 -0.01 1.59 2.08 -1.26 -4.75 119.36 117.34 2yse n ILE 34 Ca 0.11 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.54 2yse n ILE 34 Cb 0.45 -0.78 0.28 0.00 -0.75 0.00 0.00 39.64 38.84 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 -2.55 3.63 -4.22 4.38 3.02 -1.26 -4.96 115.26 113.30 2yse n ASN 35 Ca 0.00 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.22 2yse n ASN 35 Cb 0.39 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 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 1.52 -1.04 -4.08 3.52 5.12 -1.01 -4.93 116.66 115.77 2yse n ARG 36 Ca 0.22 0.12 -0.10 0.00 -1.93 0.00 0.00 57.85 56.16 2yse n ARG 36 Cb 0.60 -3.46 -0.08 0.00 -1.16 0.00 0.00 32.46 28.35 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2yse s LYS 37 N -7.30 1.26 0.01 5.56 -2.85 -1.23 -4.99 119.74 110.21 2yse s LYS 37 Ca 0.11 -1.39 -0.03 0.00 -1.00 0.00 0.00 55.97 53.66 2yse s LYS 37 Cb -0.06 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2yse s LYS 37 CO 0.98 -0.46 0.05 0.95 0.10 0.00 0.00 175.35 176.97 2yse s THR 38 N -4.06 0.10 0.33 3.79 -4.23 -1.26 -0.46 115.64 109.86 2yse s THR 38 Ca 0.27 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2yse s THR 38 Cb 0.04 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.51 2yse s THR 38 CO 0.07 -0.46 0.48 0.00 -0.54 0.00 0.00 174.62 174.18 2yse s GLN 39 N -1.50 1.89 -0.23 3.99 -2.07 -1.21 -5.05 119.66 115.47 2yse s GLN 39 Ca -0.15 -1.70 -0.16 0.00 -1.82 0.00 0.00 55.36 51.54 2yse s GLN 39 Cb -0.08 0.45 -0.10 0.00 -1.09 0.00 0.00 33.01 32.19 2yse s GLN 39 CO -0.00 -0.79 -0.28 0.66 -1.32 0.00 0.00 175.29 173.56 2yse n TYR 40 N -0.54 0.17 -1.64 9.60 4.01 -1.26 -3.61 117.16 123.89 2yse n TYR 40 Ca 0.00 0.08 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 2yse n TYR 40 Cb 0.62 -0.82 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 2yse n TYR 40 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2yse n GLU 41 N -4.37 2.56 -1.61 -0.72 2.13 -1.26 -4.83 120.64 112.53 2yse n GLU 41 Ca -0.35 0.89 -0.44 0.00 0.66 0.00 0.00 57.16 57.92 2yse n GLU 41 Cb 0.69 -3.03 -0.01 0.00 0.27 0.00 0.00 31.44 29.36 2yse n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2yse n ASN 42 N 8.57 1.60 -0.06 4.31 5.15 -1.26 -4.91 115.26 128.66 2yse n ASN 42 Ca 0.23 1.17 -0.13 0.00 -0.60 0.00 0.00 54.58 55.25 2yse n ASN 42 Cb 0.41 -1.34 -0.06 0.00 -0.53 0.00 0.00 39.78 38.26 2yse n ASN 42 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2yse h PRO 43 N 2.06 0.44 -0.78 1.20 0.13 -1.90 -3.02 132.00 130.14 2yse h PRO 43 Ca -0.41 -0.23 0.12 0.00 -0.87 0.00 0.00 66.00 64.61 2yse h PRO 43 Cb 1.33 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 2yse h PRO 43 CO 0.61 0.80 0.38 0.28 -0.23 0.00 0.00 178.00 179.84 2yse h VAL 44 N 0.10 0.77 0.80 1.56 2.07 -1.89 -2.16 116.25 117.50 2yse h VAL 44 Ca 0.03 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2yse h VAL 44 Cb 0.72 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2yse h VAL 44 CO 0.04 0.11 -0.38 -0.07 0.02 0.00 0.00 177.57 177.29 2yse h LEU 45 N 0.59 -0.91 -0.75 2.57 3.38 -1.90 -1.68 115.31 116.61 2yse h LEU 45 Ca 0.41 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.48 2yse h LEU 45 Cb 0.52 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 2yse h LEU 45 CO -0.33 -0.63 -0.52 -0.08 0.09 0.00 0.00 178.44 176.97 2yse h GLU 46 N -1.13 -0.09 -0.01 1.13 4.57 -1.36 0.80 114.58 118.49 2yse h GLU 46 Ca -0.11 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2yse h GLU 46 Cb 0.82 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 2yse h GLU 46 CO 0.18 -0.06 -0.41 0.00 -1.18 0.00 0.00 179.01 177.54 2yse h ALA 47 N 0.20 -0.83 0.00 2.92 0.00 -1.42 0.61 119.26 120.73 2yse h ALA 47 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2yse h ALA 47 Cb 0.41 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2yse h ALA 47 CO -0.76 -0.96 0.04 0.36 0.00 0.00 0.00 179.25 177.93 2yse n LYS 48 N -4.72 0.09 -0.01 0.00 2.85 -0.63 0.39 118.16 116.12 2yse n LYS 48 Ca -0.05 0.58 -0.16 0.00 -1.05 0.00 0.00 58.31 57.62 2yse n LYS 48 Cb 0.30 -1.84 -0.14 0.00 -0.65 0.00 0.00 35.03 32.70 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 -1.99 0.71 0.02 -1.58 0.63 0.27 -3.21 116.66 111.51 2yse n ARG 49 Ca -0.01 0.26 0.12 0.00 -0.92 0.00 0.00 57.85 57.30 2yse n ARG 49 Cb 0.06 -1.73 0.14 0.00 0.45 0.00 0.00 32.46 31.38 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 -3.29 0.16 0.01 -0.14 2.85 0.18 -4.14 118.16 113.78 2yse n LYS 50 Ca -0.27 0.02 -0.22 0.00 -1.05 0.00 0.00 58.31 56.79 2yse n LYS 50 Cb 1.05 -1.57 -0.14 0.00 -0.65 0.00 0.00 35.03 33.72 2yse n LYS 50 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2yse h LYS 51 N 0.00 0.25 0.00 -1.58 3.11 -0.22 -3.33 116.57 114.80 2yse h LYS 51 Ca 0.00 -0.43 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2yse h LYS 51 Cb 0.63 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 2yse h LYS 51 CO 0.00 1.21 0.07 0.00 -2.81 0.00 0.00 179.45 177.92 2yse n GLN 52 N -3.74 0.13 -2.10 1.90 10.64 -1.20 -4.61 117.38 118.40 2yse n GLN 52 Ca -0.29 0.63 -0.11 0.00 -1.83 0.00 0.00 57.00 55.41 2yse n GLN 52 Cb 0.97 -2.01 0.03 0.00 -0.86 0.00 0.00 30.24 28.38 2yse n GLN 52 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2yse n LEU 53 N -2.24 0.00 -4.68 2.61 4.77 -1.25 -5.10 117.00 111.12 2yse n LEU 53 Ca -0.01 -1.35 -0.37 0.00 -0.03 0.00 0.00 56.01 54.25 2yse n LEU 53 Cb 0.10 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2yse n LEU 53 CO 0.09 -0.60 -0.10 -1.61 -1.33 0.00 0.00 177.39 173.84 2yse s GLU 54 N -3.39 4.13 -0.71 3.23 8.01 -1.26 -5.03 118.70 123.68 2yse s GLU 54 Ca 0.31 -0.12 -0.22 0.00 0.01 0.00 0.00 54.97 54.95 2yse s GLU 54 Cb -0.02 -3.51 0.08 0.00 -4.31 0.00 0.00 34.13 26.36 2yse s GLU 54 CO 0.20 0.10 1.02 0.45 0.01 0.00 0.00 175.26 177.04 2yse s SER 55 N 0.88 6.25 0.11 -0.19 0.15 -1.26 -4.96 113.70 114.68 2yse s SER 55 Ca 0.11 -1.13 -0.26 0.00 0.70 0.00 0.00 55.95 55.37 2yse s SER 55 Cb -0.13 -2.43 0.07 0.00 -1.71 0.00 0.00 66.02 61.82 2yse s SER 55 CO 0.04 -1.41 0.98 -0.83 1.20 0.00 0.00 173.24 173.21 2yse s GLY 56 N 3.73 -0.28 0.11 9.45 0.00 -1.26 -5.05 107.32 114.01 2yse s GLY 56 Ca 0.25 0.31 -0.14 0.00 0.00 0.00 0.00 44.72 45.13 2yse s GLY 56 CO 0.07 0.06 1.43 -0.56 0.00 0.00 0.00 173.10 174.10 2yse h PRO 57 N 2.00 0.74 -5.69 2.90 0.13 -2.08 -3.41 132.00 126.59 2yse h PRO 57 Ca -0.24 -0.39 -0.62 0.00 -0.87 0.00 0.00 66.00 63.88 2yse h PRO 57 Cb 1.23 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 2yse h PRO 57 CO 0.26 1.01 0.30 0.45 -0.23 0.00 0.00 178.00 179.79 2yse s SER 58 N -6.59 6.49 0.09 1.44 0.15 -1.26 -5.05 113.70 108.97 2yse s SER 58 Ca -0.12 0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 2yse s SER 58 Cb 0.09 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2yse s SER 58 CO 0.84 -0.72 0.28 -0.44 1.20 0.00 0.00 173.24 174.40 2yse s SER 59 N 1.87 6.42 0.00 5.45 0.01 -1.26 -5.07 113.70 121.13 2yse s SER 59 Ca 0.29 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2yse s SER 59 Cb -0.13 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2yse s SER 59 CO 0.17 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.56