#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 1.99 0.46 1.61 0.01 -1.26 -5.15 113.70 111.36 2yse s SER 2 Ca 0.00 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 2yse s SER 2 Cb 0.00 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2yse s SER 2 CO 0.00 -0.31 0.75 -0.55 0.41 0.00 0.00 173.24 173.55 2yse s SER 3 N 2.12 6.29 -0.30 2.44 0.15 -1.26 -5.09 113.70 118.05 2yse s SER 3 Ca 0.03 0.89 -0.18 0.00 0.70 0.00 0.00 55.95 57.39 2yse s SER 3 Cb -0.15 -2.23 0.19 0.00 -1.71 0.00 0.00 66.02 62.13 2yse s SER 3 CO -0.07 -0.53 1.24 -0.83 1.20 0.00 0.00 173.24 174.25 2yse s GLY 4 N -4.01 0.46 0.33 9.45 0.00 -1.26 -5.18 107.32 107.12 2yse s GLY 4 Ca 0.47 3.64 0.07 0.00 0.00 0.00 0.00 44.72 48.90 2yse s GLY 4 CO 0.43 2.57 0.29 -0.56 0.00 0.00 0.00 173.10 175.83 2yse s SER 5 N 0.88 5.30 0.01 1.64 0.01 -1.26 -5.14 113.70 115.14 2yse s SER 5 Ca -0.05 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 2yse s SER 5 Cb -0.03 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.20 2yse s SER 5 CO -0.11 -0.35 0.01 -0.55 0.41 0.00 0.00 173.24 172.65 2yse s SER 6 N -4.00 0.14 0.00 2.44 0.15 -1.26 -5.12 113.70 106.06 2yse s SER 6 Ca 0.41 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2yse s SER 6 Cb -0.06 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2yse s SER 6 CO 0.27 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2yse n GLY 7 N 1.95 0.52 3.64 9.45 0.00 -1.26 -5.09 105.19 114.40 2yse n GLY 7 Ca -0.21 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.39 0.33 0.99 2.34 -1.26 -5.18 118.68 115.50 2yse s LEU 8 Ca 0.00 0.68 0.04 0.00 0.06 0.00 0.00 54.13 54.91 2yse s LEU 8 Cb 0.00 1.66 -0.06 0.00 -0.56 0.00 0.00 46.19 47.23 2yse s LEU 8 CO 0.00 -0.11 0.05 -1.81 -1.06 0.00 0.00 176.35 173.42 2yse s ASP 9 N 0.70 2.45 0.29 1.48 1.11 -1.26 -5.17 116.67 116.27 2yse s ASP 9 Ca -0.02 -1.37 0.03 0.00 0.18 0.00 0.00 52.55 51.37 2yse s ASP 9 Cb -0.04 -0.10 -0.04 0.00 1.07 0.00 0.00 42.92 43.81 2yse s ASP 9 CO -0.11 -0.59 0.15 -0.94 1.18 0.00 0.00 175.17 174.86 2yse s SER 10 N -3.49 1.38 0.24 0.27 1.04 -1.26 -5.02 113.70 106.86 2yse s SER 10 Ca 0.36 -1.52 0.04 0.00 0.48 0.00 0.00 55.95 55.31 2yse s SER 10 Cb 0.09 0.35 0.66 0.00 0.10 0.00 0.00 66.02 67.21 2yse s SER 10 CO 0.15 -0.86 1.19 -1.84 0.98 0.00 0.00 173.24 172.87 2yse n GLU 11 N -0.54 -0.06 -3.49 4.02 0.28 -1.26 -4.76 120.64 114.82 2yse n GLU 11 Ca 0.01 1.12 -0.22 0.00 -0.16 0.00 0.00 57.16 57.92 2yse n GLU 11 Cb 0.65 -1.82 0.07 0.00 1.43 0.00 0.00 31.44 31.77 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 -5.00 -3.31 -3.01 -1.84 4.77 -1.26 -3.00 117.00 104.35 2yse n LEU 12 Ca 0.20 -0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 55.55 2yse n LEU 12 Cb 0.65 -2.82 0.07 0.00 -2.33 0.00 0.00 43.42 38.99 2yse n LEU 12 CO -0.05 0.59 0.06 -0.62 -1.33 0.00 0.00 177.39 176.05 2yse n GLU 13 N -4.59 -3.83 -1.33 3.23 1.02 -1.26 -4.86 120.64 109.02 2yse n GLU 13 Ca -0.00 0.72 -0.37 0.00 -0.02 0.00 0.00 57.16 57.49 2yse n GLU 13 Cb 0.56 -5.25 0.06 0.00 -0.02 0.00 0.00 31.44 26.79 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 -3.31 1.02 0.00 -4.62 4.77 -1.16 -4.97 117.00 108.73 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 -1.22 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 0.00 177.39 172.74 2yse n PRO 15 N -0.60 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 -0.12 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 -0.58 0.00 0.55 0.00 -1.26 -4.89 121.76 112.60 2yse s ALA 16 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 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 3.63 0.76 3.18 0.00 0.00 -1.26 -5.05 105.19 106.45 2yse n GLY 17 Ca -0.19 -0.67 -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 -2.11 2.11 -0.13 1.61 0.52 -1.26 -3.79 118.94 115.89 2yse s TRP 18 Ca 0.00 -0.72 -0.01 0.00 0.02 0.00 0.00 56.10 55.39 2yse s TRP 18 Cb 0.00 -1.42 0.04 0.00 -1.15 0.00 0.00 33.47 30.94 2yse s TRP 18 CO 0.00 -0.27 -0.01 -2.00 0.02 0.00 0.00 176.95 174.69 2yse s GLU 19 N 0.16 0.94 -0.50 4.98 2.12 -1.11 -4.97 118.70 120.33 2yse s GLU 19 Ca -0.10 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2yse s GLU 19 Cb -0.15 -1.60 0.03 0.00 0.26 0.00 0.00 34.13 32.67 2yse s GLU 19 CO 0.05 -0.42 1.21 0.21 -0.54 0.00 0.00 175.26 175.77 2yse s LYS 20 N 1.83 3.62 -0.26 4.30 2.20 -1.26 -1.53 119.74 128.64 2yse s LYS 20 Ca 0.02 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.10 2yse s LYS 20 Cb -0.14 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 2yse s LYS 20 CO -0.07 -1.52 0.08 0.42 -0.36 0.00 0.00 175.35 173.89 2yse s ILE 21 N 4.83 4.21 -0.27 5.43 1.09 0.26 -4.94 121.20 131.81 2yse s ILE 21 Ca 0.49 -0.33 -0.13 0.00 -1.10 0.00 0.00 60.65 59.58 2yse s ILE 21 Cb -0.08 -3.03 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 2yse s ILE 21 CO 0.30 0.26 0.28 -1.61 -0.10 0.00 0.00 174.94 174.06 2yse s GLU 22 N 1.58 3.99 0.06 2.79 8.01 -1.26 -0.57 118.70 133.30 2yse s GLU 22 Ca 0.05 -0.14 0.08 0.00 0.01 0.00 0.00 54.97 54.98 2yse s GLU 22 Cb -0.16 -3.65 -0.03 0.00 -4.31 0.00 0.00 34.13 25.98 2yse s GLU 22 CO 0.03 -0.21 -0.23 -0.51 0.01 0.00 0.00 175.26 174.35 2yse s ASP 23 N 1.66 2.79 0.28 -0.19 1.11 0.26 -4.91 116.67 117.67 2yse s ASP 23 Ca 0.11 -0.59 0.06 0.00 0.18 0.00 0.00 52.55 52.31 2yse s ASP 23 Cb -0.16 -0.22 0.40 0.00 1.07 0.00 0.00 42.92 44.01 2yse s ASP 23 CO 0.10 0.18 1.66 1.55 1.18 0.00 0.00 175.17 179.84 2yse h PRO 24 N 4.62 0.24 0.00 8.23 0.13 -1.98 0.13 132.00 143.37 2yse h PRO 24 Ca -0.45 -0.13 -0.36 0.00 -0.87 0.00 0.00 66.00 64.20 2yse h PRO 24 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2yse h PRO 24 CO 0.43 0.66 -2.24 0.28 -0.23 0.00 0.00 178.00 176.90 2yse n VAL 25 N -3.98 1.22 0.08 1.56 0.31 -1.26 -4.60 118.33 111.67 2yse n VAL 25 Ca -0.02 -0.37 -0.10 0.00 -0.01 0.00 0.00 64.34 63.85 2yse n VAL 25 Cb 0.52 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.35 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.86 2yse h TYR 26 Ca -0.54 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 59.99 2yse h TYR 26 Cb 1.58 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.28 2yse h TYR 26 CO -0.04 1.03 0.00 0.41 -0.00 0.00 0.00 178.16 179.56 2yse n GLY 27 N 0.96 -1.85 3.62 3.88 0.00 0.45 -4.85 105.19 107.39 2yse n GLY 27 Ca -0.04 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 4.77 -0.00 -0.61 1.01 -1.25 -0.57 121.20 124.54 2yse s ILE 28 Ca 0.00 1.32 -0.04 0.00 0.00 0.00 0.00 60.65 61.93 2yse s ILE 28 Cb 0.00 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.30 2yse s ILE 28 CO 0.00 -0.24 0.09 -0.72 0.00 0.00 0.00 174.94 174.06 2yse s TYR 29 N 3.02 0.05 -0.17 3.97 -0.85 0.26 -4.95 117.35 118.69 2yse s TYR 29 Ca 0.34 -0.12 -0.15 0.00 -0.52 0.00 0.00 57.07 56.62 2yse s TYR 29 Cb -0.14 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 2yse s TYR 29 CO 0.12 -0.20 0.37 0.71 -1.52 0.00 0.00 175.55 175.03 2yse s TYR 30 N -1.01 3.43 -0.13 -3.49 2.02 -1.24 -0.57 117.35 116.36 2yse s TYR 30 Ca -0.11 0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 57.19 2yse s TYR 30 Cb -0.06 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 2yse s TYR 30 CO 0.01 0.12 0.06 0.54 -1.57 0.00 0.00 175.55 174.71 2yse s VAL 31 N 0.85 4.79 -0.37 0.71 0.11 -0.58 -3.62 120.40 122.29 2yse s VAL 31 Ca 0.19 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.05 2yse s VAL 31 Cb -0.14 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 2yse s VAL 31 CO 0.07 0.55 0.27 -0.62 -3.33 0.00 0.00 175.10 172.03 2yse s ASP 32 N -0.42 6.07 -0.04 3.54 -1.08 -0.54 -2.76 116.67 121.44 2yse s ASP 32 Ca 0.09 -0.66 0.06 0.00 -0.52 0.00 0.00 52.55 51.53 2yse s ASP 32 Cb -0.12 -2.14 0.24 0.00 -1.46 0.00 0.00 42.92 39.44 2yse s ASP 32 CO 0.02 -0.34 1.04 1.41 0.52 0.00 0.00 175.17 177.82 2yse n HIS 33 N 5.13 0.52 0.00 -5.34 8.25 -1.25 -1.62 115.22 120.91 2yse n HIS 33 Ca -0.12 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 2yse n HIS 33 Cb 0.48 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 0.21 0.00 0.45 1.59 -0.00 -1.26 -4.76 119.36 115.59 2yse n ILE 34 Ca 0.09 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.93 2yse n ILE 34 Cb 0.40 -0.62 -0.13 0.00 -0.00 0.00 0.00 39.64 39.29 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 -2.25 0.75 -2.80 4.38 3.02 -1.25 -5.01 115.26 112.10 2yse n ASN 35 Ca 0.00 -0.48 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2yse n ASN 35 Cb 0.46 1.43 0.07 0.00 -0.61 0.00 0.00 39.78 41.13 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 -1.79 -4.72 -3.81 3.52 5.12 -0.64 -5.04 116.66 109.30 2yse n ARG 36 Ca 0.00 0.63 -0.09 0.00 -1.93 0.00 0.00 57.85 56.46 2yse n ARG 36 Cb 0.39 -4.98 -0.07 0.00 -1.16 0.00 0.00 32.46 26.64 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 -4.95 0.92 -0.02 5.56 -2.85 -1.22 -5.01 119.74 112.17 2yse s LYS 37 Ca 0.02 -0.92 -0.02 0.00 -1.00 0.00 0.00 55.97 54.05 2yse s LYS 37 Cb -0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2yse s LYS 37 CO 0.54 -0.32 0.06 0.95 0.10 0.00 0.00 175.35 176.68 2yse s THR 38 N -3.86 0.01 0.28 3.79 -4.23 -1.26 -1.46 115.64 108.91 2yse s THR 38 Ca 0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2yse s THR 38 Cb 0.04 -0.11 -0.02 0.00 1.34 0.00 0.00 72.50 73.74 2yse s THR 38 CO -0.10 -0.04 0.29 0.00 -0.54 0.00 0.00 174.62 174.23 2yse s GLN 39 N -0.09 1.58 -0.23 3.99 -2.07 -1.24 -5.06 119.66 116.55 2yse s GLN 39 Ca -0.01 -1.75 -0.16 0.00 -1.82 0.00 0.00 55.36 51.62 2yse s GLN 39 Cb -0.01 0.35 -0.17 0.00 -1.09 0.00 0.00 33.01 32.09 2yse s GLN 39 CO 0.00 -0.59 -0.02 0.66 -1.32 0.00 0.00 175.29 174.02 2yse n TYR 40 N -0.46 0.58 -1.64 9.60 4.02 -1.26 -3.64 117.16 124.35 2yse n TYR 40 Ca 0.03 0.23 -0.43 0.00 -0.01 0.00 0.00 57.90 57.72 2yse n TYR 40 Cb 0.63 -1.06 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 2yse n TYR 40 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2yse n GLU 41 N -4.21 2.54 -1.73 -0.72 2.13 -1.26 -4.85 120.64 112.53 2yse n GLU 41 Ca -0.42 0.88 -0.42 0.00 0.66 0.00 0.00 57.16 57.87 2yse n GLU 41 Cb 0.81 -3.01 -0.00 0.00 0.27 0.00 0.00 31.44 29.51 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 8.48 3.24 -0.03 4.31 5.15 -1.26 -4.94 115.26 130.21 2yse n ASN 42 Ca 0.23 1.21 -0.13 0.00 -0.60 0.00 0.00 54.58 55.30 2yse n ASN 42 Cb 0.40 -1.55 -0.09 0.00 -0.53 0.00 0.00 39.78 38.01 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 2.81 0.11 -1.05 1.20 0.13 -1.90 -2.86 132.00 130.43 2yse h PRO 43 Ca -0.48 -0.06 0.29 0.00 -0.87 0.00 0.00 66.00 64.88 2yse h PRO 43 Cb 1.26 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2yse h PRO 43 CO 0.64 0.57 0.65 0.28 -0.23 0.00 0.00 178.00 179.91 2yse h VAL 44 N -0.34 0.45 -0.08 1.56 2.07 -1.89 0.84 116.25 118.86 2yse h VAL 44 Ca 0.01 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2yse h VAL 44 Cb 0.55 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2yse h VAL 44 CO 0.01 0.07 -0.21 -0.07 0.02 0.00 0.00 177.57 177.39 2yse h LEU 45 N 0.41 0.32 0.51 2.57 3.38 -1.91 -2.39 115.31 118.20 2yse h LEU 45 Ca 0.65 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2yse h LEU 45 Cb 1.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2yse h LEU 45 CO -0.41 0.86 -0.38 -0.08 0.09 0.00 0.00 178.44 178.52 2yse h GLU 46 N -0.21 -0.82 0.14 1.13 4.57 -0.68 0.63 114.58 119.33 2yse h GLU 46 Ca -0.01 0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2yse h GLU 46 Cb 0.83 0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2yse h GLU 46 CO 0.05 -0.55 -0.53 0.00 -1.18 0.00 0.00 179.01 176.80 2yse h ALA 47 N -1.26 -1.01 0.00 2.92 0.00 -1.20 0.61 119.26 119.33 2yse h ALA 47 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2yse h ALA 47 Cb 0.71 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2yse h ALA 47 CO 0.03 -1.13 0.14 0.36 0.00 0.00 0.00 179.25 178.64 2yse n LYS 48 N -5.46 0.12 -0.04 0.00 2.85 -0.90 0.17 118.16 114.89 2yse n LYS 48 Ca -0.09 0.61 -0.17 0.00 -1.05 0.00 0.00 58.31 57.62 2yse n LYS 48 Cb 0.41 -2.02 -0.14 0.00 -0.65 0.00 0.00 35.03 32.63 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 -2.17 0.70 0.00 -1.58 0.63 0.72 -3.24 116.66 111.72 2yse n ARG 49 Ca -0.01 0.21 0.12 0.00 -0.92 0.00 0.00 57.85 57.25 2yse n ARG 49 Cb 0.16 -1.66 0.19 0.00 0.45 0.00 0.00 32.46 31.60 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 -3.26 1.02 -0.12 -0.14 2.85 0.18 -4.15 118.16 114.55 2yse n LYS 50 Ca -0.32 -0.74 -0.22 0.00 -1.05 0.00 0.00 58.31 55.97 2yse n LYS 50 Cb 1.05 -1.48 -0.12 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.34 0.64 0.29 -1.58 0.00 0.45 -4.30 118.16 113.32 2yse n LYS 51 Ca 0.11 0.22 0.18 0.00 0.00 0.00 0.00 58.31 58.82 2yse n LYS 51 Cb 0.41 -1.55 0.98 0.00 0.00 0.00 0.00 35.03 34.87 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 -0.37 0.00 -5.28 1.64 3.07 -1.72 -3.41 115.11 109.05 2yse h GLN 52 Ca -0.59 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 57.77 2yse h GLN 52 Cb 1.79 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.31 2yse h GLN 52 CO -0.18 0.00 1.46 1.28 0.09 0.00 0.00 178.83 181.48 2yse n LEU 53 N -3.55 1.02 -4.90 0.06 4.77 -1.26 -4.89 117.00 108.24 2yse n LEU 53 Ca -0.02 -0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 2yse n LEU 53 Cb 0.16 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 2yse n LEU 53 CO 0.24 -1.47 -0.01 -1.83 -1.33 0.00 0.00 177.39 172.99 2yse s GLU 54 N 8.44 2.81 -0.67 3.23 -1.05 -1.26 -5.08 118.70 125.11 2yse s GLU 54 Ca 1.14 -1.25 0.05 0.00 -0.15 0.00 0.00 54.97 54.77 2yse s GLU 54 Cb -0.61 -2.57 0.20 0.00 -0.44 0.00 0.00 34.13 30.71 2yse s GLU 54 CO 0.35 0.02 0.59 0.43 0.95 0.00 0.00 175.26 177.60 2yse n SER 55 N -1.50 3.18 0.00 0.83 7.64 -1.26 -5.07 113.62 117.44 2yse n SER 55 Ca 0.00 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2yse n SER 55 Cb 0.60 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2yse n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yse n GLY 56 N 1.52 -1.27 0.26 0.23 0.00 -1.26 -4.05 105.19 100.63 2yse n GLY 56 Ca 0.24 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.97 2yse n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yse h PRO 57 N 0.00 0.00 -6.27 1.61 0.13 -2.07 -3.45 132.00 121.95 2yse h PRO 57 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2yse h PRO 57 Cb 0.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.23 2yse h PRO 57 CO 0.00 0.00 -0.06 0.43 -0.23 0.00 0.00 178.00 178.14 2yse n SER 58 N -2.97 0.42 -4.26 1.44 7.64 -1.26 -4.98 113.62 109.66 2yse n SER 58 Ca 0.01 1.16 -0.24 0.00 1.01 0.00 0.00 58.87 60.80 2yse n SER 58 Cb 0.28 -1.15 -0.13 0.00 -1.01 0.00 0.00 64.21 62.20 2yse n SER 58 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yse s SER 59 N -0.58 2.40 0.00 6.43 0.15 -1.26 -4.72 113.70 116.12 2yse s SER 59 Ca 0.64 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2yse s SER 59 Cb -0.83 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2yse s SER 59 CO 0.57 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.71