#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 -0.01 -2.67 1.61 0.02 -2.04 -3.46 113.55 107.00 2yse h SER 2 Ca 0.00 -0.65 -0.45 0.00 -0.84 0.00 0.00 61.79 59.84 2yse h SER 2 Cb 0.00 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.62 2yse h SER 2 CO 0.00 0.65 0.10 -0.44 -1.14 0.00 0.00 176.83 176.00 2yse s SER 3 N -5.86 4.69 -0.35 3.07 0.01 -1.26 -5.06 113.70 108.94 2yse s SER 3 Ca -0.17 -0.06 0.15 0.00 1.31 0.00 0.00 55.95 57.18 2yse s SER 3 Cb 0.00 -0.52 0.44 0.00 0.21 0.00 0.00 66.02 66.15 2yse s SER 3 CO 0.67 -1.61 0.94 0.61 0.41 0.00 0.00 173.24 174.26 2yse n GLY 4 N -2.73 2.39 3.78 3.44 0.00 -1.26 -5.10 105.19 105.71 2yse n GLY 4 Ca 0.11 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.09 5.62 0.71 1.61 0.01 -1.26 -5.11 113.70 112.19 2yse s SER 5 Ca 0.32 0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.57 2yse s SER 5 Cb 0.43 -1.59 0.01 0.00 0.21 0.00 0.00 66.02 65.09 2yse s SER 5 CO -0.01 0.25 1.08 -0.44 0.41 0.00 0.00 173.24 174.54 2yse s SER 6 N -1.85 5.41 -1.17 2.44 0.01 -1.26 -4.98 113.70 112.30 2yse s SER 6 Ca 0.24 1.28 -0.09 0.00 1.31 0.00 0.00 55.95 58.69 2yse s SER 6 Cb -0.12 -2.13 0.24 0.00 0.21 0.00 0.00 66.02 64.22 2yse s SER 6 CO 0.15 -1.38 1.45 0.61 0.41 0.00 0.00 173.24 174.48 2yse n GLY 7 N -2.65 4.37 0.32 3.44 0.00 -1.26 -4.85 105.19 104.57 2yse n GLY 7 Ca 0.07 -2.36 0.29 0.00 0.00 0.00 0.00 46.02 44.02 2yse n GLY 7 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2yse h LEU 8 N 7.34 0.27 -9.85 0.99 -0.00 -2.01 -3.40 115.31 108.66 2yse h LEU 8 Ca 0.26 0.25 -0.36 0.00 -0.00 0.00 0.00 57.88 58.04 2yse h LEU 8 Cb 0.75 0.27 0.21 0.00 -0.00 0.00 0.00 40.66 41.90 2yse h LEU 8 CO 1.28 -0.39 -0.17 -0.67 -0.00 0.00 0.00 178.44 178.49 2yse n ASP 9 N -5.26 -3.87 -3.51 0.17 2.03 -1.26 -5.06 116.55 99.79 2yse n ASP 9 Ca 0.36 -0.76 -0.01 0.00 0.52 0.00 0.00 54.79 54.89 2yse n ASP 9 Cb 1.20 -1.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.62 2yse n ASP 9 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2yse s SER 10 N -2.90 0.01 0.31 1.67 1.04 -1.26 -5.02 113.70 107.56 2yse s SER 10 Ca 0.64 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 56.59 2yse s SER 10 Cb -0.13 0.38 0.83 0.00 0.10 0.00 0.00 66.02 67.20 2yse s SER 10 CO 0.55 -0.76 1.55 -1.84 0.98 0.00 0.00 173.24 173.72 2yse n GLU 11 N -0.78 -0.08 -3.47 4.02 0.28 -1.26 -4.80 120.64 114.55 2yse n GLU 11 Ca -0.00 1.47 -0.21 0.00 -0.16 0.00 0.00 57.16 58.25 2yse n GLU 11 Cb 0.59 -2.36 0.07 0.00 1.43 0.00 0.00 31.44 31.17 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 -5.45 -3.32 -2.99 -1.84 4.77 -1.26 -3.05 117.00 103.86 2yse n LEU 12 Ca 0.25 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.60 2yse n LEU 12 Cb 0.82 -2.80 0.07 0.00 -2.33 0.00 0.00 43.42 39.19 2yse n LEU 12 CO -0.06 0.57 0.06 -0.62 -1.33 0.00 0.00 177.39 176.01 2yse n GLU 13 N -4.50 -3.77 -1.34 3.23 -0.58 -1.26 -4.86 120.64 107.56 2yse n GLU 13 Ca -0.02 0.71 -0.37 0.00 -0.42 0.00 0.00 57.16 57.07 2yse n GLU 13 Cb 0.56 -5.21 0.06 0.00 -0.57 0.00 0.00 31.44 26.29 2yse n GLU 13 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yse n LEU 14 N -3.28 1.32 0.00 -4.62 4.77 -1.17 -4.96 117.00 109.05 2yse n LEU 14 Ca -0.15 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2yse n LEU 14 Cb 0.62 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2yse n LEU 14 CO 0.50 -2.90 0.00 -0.81 -1.33 0.00 0.00 177.39 172.85 2yse n PRO 15 N -0.74 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.42 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 -0.57 0.00 0.55 0.00 -1.26 -4.89 121.76 112.62 2yse s ALA 16 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 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 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2yse n GLY 17 N 3.60 0.75 3.20 0.00 0.00 -1.26 -5.01 105.19 106.46 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 2.07 -0.07 1.61 0.52 -1.26 -3.29 118.94 116.43 2yse s TRP 18 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 56.10 55.49 2yse s TRP 18 Cb 0.00 -1.38 0.03 0.00 -1.15 0.00 0.00 33.47 30.97 2yse s TRP 18 CO 0.00 -0.20 -0.01 -2.00 0.02 0.00 0.00 176.95 174.76 2yse s GLU 19 N -0.03 0.71 -0.53 4.98 2.12 -1.01 -4.96 118.70 119.98 2yse s GLU 19 Ca -0.04 0.05 -0.26 0.00 0.36 0.00 0.00 54.97 55.07 2yse s GLU 19 Cb -0.13 -1.00 0.03 0.00 0.26 0.00 0.00 34.13 33.30 2yse s GLU 19 CO 0.03 -0.26 1.03 0.21 -0.54 0.00 0.00 175.26 175.72 2yse s LYS 20 N 1.78 3.47 -0.28 4.30 2.20 -1.26 -1.41 119.74 128.54 2yse s LYS 20 Ca 0.02 0.07 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 2yse s LYS 20 Cb -0.13 -4.00 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2yse s LYS 20 CO -0.05 -1.46 0.13 0.42 -0.36 0.00 0.00 175.35 174.03 2yse s ILE 21 N 4.23 4.65 -0.30 5.43 1.09 0.09 -4.95 121.20 131.44 2yse s ILE 21 Ca 0.37 -0.19 -0.14 0.00 -1.10 0.00 0.00 60.65 59.60 2yse s ILE 21 Cb -0.10 -3.26 -0.03 0.00 -1.06 0.00 0.00 42.46 38.01 2yse s ILE 21 CO 0.24 0.22 0.30 -1.61 -0.10 0.00 0.00 174.94 173.99 2yse s GLU 22 N 1.65 3.79 0.06 2.79 2.02 -1.26 -0.99 118.70 126.76 2yse s GLU 22 Ca 0.06 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.85 2yse s GLU 22 Cb -0.16 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2yse s GLU 22 CO 0.06 -0.35 -0.25 -0.51 0.02 0.00 0.00 175.26 174.23 2yse s ASP 23 N 1.71 3.05 0.26 -0.19 1.01 0.18 -4.93 116.67 117.77 2yse s ASP 23 Ca 0.11 -0.61 0.04 0.00 0.71 0.00 0.00 52.55 52.80 2yse s ASP 23 Cb -0.16 -0.26 0.35 0.00 1.01 0.00 0.00 42.92 43.86 2yse s ASP 23 CO 0.11 0.22 1.64 1.55 0.21 0.00 0.00 175.17 178.90 2yse h PRO 24 N 4.65 0.32 0.00 8.23 0.13 -1.98 0.18 132.00 143.53 2yse h PRO 24 Ca -0.46 -0.17 -0.37 0.00 -0.87 0.00 0.00 66.00 64.13 2yse h PRO 24 Cb 1.15 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 24 CO 0.43 0.71 -2.30 0.28 -0.23 0.00 0.00 178.00 176.89 2yse n VAL 25 N -3.99 1.29 0.09 1.56 0.31 -1.26 -4.57 118.33 111.76 2yse n VAL 25 Ca -0.02 -0.40 -0.06 0.00 -0.01 0.00 0.00 64.34 63.85 2yse n VAL 25 Cb 0.52 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.48 0.06 0.00 3.52 -1.99 -1.99 -3.36 116.97 112.74 2yse h TYR 26 Ca -0.56 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.14 2yse h TYR 26 Cb 1.63 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.36 2yse h TYR 26 CO -0.03 0.90 0.00 0.41 -0.00 0.00 0.00 178.16 179.44 2yse n GLY 27 N 0.99 -1.74 3.62 3.88 0.00 0.63 -4.84 105.19 107.72 2yse n GLY 27 Ca -0.01 -1.67 -0.40 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 0.00 5.07 0.00 -0.61 1.01 -1.26 0.51 121.20 125.93 2yse s ILE 28 Ca 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 60.65 61.49 2yse s ILE 28 Cb 0.00 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2yse s ILE 28 CO 0.00 0.09 0.06 -0.72 0.00 0.00 0.00 174.94 174.37 2yse s TYR 29 N 2.29 0.11 -0.22 3.97 -0.85 -0.16 -4.91 117.35 117.58 2yse s TYR 29 Ca 0.21 -0.24 -0.13 0.00 -0.52 0.00 0.00 57.07 56.39 2yse s TYR 29 Cb -0.16 -0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 2yse s TYR 29 CO 0.09 -0.21 0.27 0.71 -1.52 0.00 0.00 175.55 174.89 2yse s TYR 30 N -1.19 3.34 -0.14 -3.49 2.02 -1.24 -0.73 117.35 115.92 2yse s TYR 30 Ca -0.13 0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.91 2yse s TYR 30 Cb -0.07 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.06 2yse s TYR 30 CO 0.00 0.03 0.05 0.54 -1.57 0.00 0.00 175.55 174.60 2yse s VAL 31 N 1.19 4.69 -0.28 0.71 0.11 -0.50 -3.63 120.40 122.69 2yse s VAL 31 Ca 0.13 -0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 2yse s VAL 31 Cb -0.14 -3.06 -0.05 0.00 -1.53 0.00 0.00 36.38 31.60 2yse s VAL 31 CO 0.06 0.53 0.19 -0.62 -3.33 0.00 0.00 175.10 171.93 2yse s ASP 32 N -0.20 6.03 0.00 3.54 -1.08 -0.66 -2.39 116.67 121.91 2yse s ASP 32 Ca 0.07 0.00 0.16 0.00 -0.52 0.00 0.00 52.55 52.26 2yse s ASP 32 Cb -0.12 -2.12 0.66 0.00 -1.46 0.00 0.00 42.92 39.88 2yse s ASP 32 CO 0.02 -0.04 1.47 1.41 0.52 0.00 0.00 175.17 178.54 2yse n HIS 33 N 4.99 0.20 -0.02 -5.34 8.25 -1.21 -2.06 115.22 120.02 2yse n HIS 33 Ca -0.14 -0.10 -0.04 0.00 -0.26 0.00 0.00 57.72 57.18 2yse n HIS 33 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 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 0.05 0.24 1.05 1.59 -0.00 -1.26 -4.69 119.36 116.34 2yse n ILE 34 Ca 0.13 -0.07 0.12 0.00 -0.00 0.00 0.00 62.75 62.93 2yse n ILE 34 Cb 0.23 -1.15 0.31 0.00 -0.00 0.00 0.00 39.64 39.03 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 -2.94 0.55 -3.71 4.38 3.02 -1.26 -4.96 115.26 110.34 2yse n ASN 35 Ca -0.08 -0.32 -0.21 0.00 -0.03 0.00 0.00 54.58 53.94 2yse n ASN 35 Cb 0.57 0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.94 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 -1.35 -4.81 -3.99 3.52 5.12 -0.88 -4.99 116.66 109.29 2yse n ARG 36 Ca 0.07 0.61 -0.08 0.00 -1.93 0.00 0.00 57.85 56.52 2yse n ARG 36 Cb 0.34 -5.14 -0.09 0.00 -1.16 0.00 0.00 32.46 26.41 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 -6.01 0.69 -0.06 5.56 -2.85 -1.23 -5.00 119.74 110.84 2yse s LYS 37 Ca 0.00 -1.08 -0.03 0.00 -1.00 0.00 0.00 55.97 53.86 2yse s LYS 37 Cb -0.00 0.26 0.04 0.00 -2.06 0.00 0.00 37.83 36.07 2yse s LYS 37 CO 0.82 -0.17 0.14 0.95 0.10 0.00 0.00 175.35 177.19 2yse s THR 38 N -3.76 -0.05 0.15 3.79 -4.23 -1.26 -1.65 115.64 108.64 2yse s THR 38 Ca 0.05 0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 2yse s THR 38 Cb 0.06 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.67 2yse s THR 38 CO -0.10 0.07 0.34 0.00 -0.54 0.00 0.00 174.62 174.39 2yse s GLN 39 N 1.09 1.14 -0.05 3.99 -2.07 -1.24 -5.05 119.66 117.48 2yse s GLN 39 Ca -0.08 -1.01 -0.11 0.00 -1.82 0.00 0.00 55.36 52.34 2yse s GLN 39 Cb -0.11 0.41 -0.06 0.00 -1.09 0.00 0.00 33.01 32.17 2yse s GLN 39 CO -0.05 -0.43 0.45 1.88 -1.32 0.00 0.00 175.29 175.81 2yse h TYR 40 N 2.48 -0.36 -1.03 9.60 -1.99 -1.91 -3.28 116.97 120.48 2yse h TYR 40 Ca -0.32 -0.01 -0.79 0.00 2.00 0.00 0.00 58.73 59.62 2yse h TYR 40 Cb 1.23 0.12 0.05 0.00 2.00 0.00 0.00 36.73 40.13 2yse h TYR 40 CO 0.38 -0.22 0.11 -1.91 -0.00 0.00 0.00 178.16 176.52 2yse n GLU 41 N -5.01 0.05 -2.54 4.88 4.07 -1.26 -4.76 120.64 116.06 2yse n GLU 41 Ca -0.05 0.02 -0.40 0.00 -0.06 0.00 0.00 57.16 56.67 2yse n GLU 41 Cb 0.15 -1.52 -0.05 0.00 -0.06 0.00 0.00 31.44 29.96 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 0.16 7.36 0.00 4.31 2.47 -1.26 -4.97 114.94 123.02 2yse s ASN 42 Ca 0.91 2.19 -0.24 0.00 0.42 0.00 0.00 52.86 56.15 2yse s ASN 42 Cb -1.27 -2.62 -0.18 0.00 -1.45 0.00 0.00 41.25 35.73 2yse s ASN 42 CO 0.58 -0.07 1.30 1.55 -3.72 0.00 0.00 177.10 176.74 2yse h PRO 43 N 3.92 0.15 -0.83 0.43 0.13 -1.90 -2.80 132.00 131.10 2yse h PRO 43 Ca -0.46 -0.08 0.20 0.00 -0.87 0.00 0.00 66.00 64.79 2yse h PRO 43 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2yse h PRO 43 CO 0.67 0.59 0.28 0.28 -0.23 0.00 0.00 178.00 179.59 2yse h VAL 44 N -0.29 0.46 0.32 1.56 2.07 -1.89 -0.79 116.25 117.69 2yse h VAL 44 Ca 0.01 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2yse h VAL 44 Cb 0.56 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2yse h VAL 44 CO 0.01 0.06 -0.15 -0.07 0.02 0.00 0.00 177.57 177.44 2yse h LEU 45 N 0.32 -0.36 -0.50 2.57 3.38 -1.92 -2.87 115.31 115.93 2yse h LEU 45 Ca 0.50 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.39 2yse h LEU 45 Cb 0.92 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2yse h LEU 45 CO -0.54 -0.02 -0.40 -0.08 0.09 0.00 0.00 178.44 177.49 2yse h GLU 46 N -0.74 -0.24 -0.10 1.13 4.57 -1.04 0.19 114.58 118.35 2yse h GLU 46 Ca -0.04 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2yse h GLU 46 Cb 0.50 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.10 2yse h GLU 46 CO 0.07 -0.16 -0.39 0.00 -1.18 0.00 0.00 179.01 177.35 2yse h ALA 47 N 0.65 -0.76 0.00 2.92 0.00 -1.22 0.84 119.26 121.70 2yse h ALA 47 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2yse h ALA 47 Cb 0.57 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2yse h ALA 47 CO -0.63 -0.90 0.02 0.36 0.00 0.00 0.00 179.25 178.10 2yse n LYS 48 N -4.59 0.08 -0.04 0.00 2.85 -0.89 0.37 118.16 115.96 2yse n LYS 48 Ca -0.04 0.58 -0.12 0.00 -1.05 0.00 0.00 58.31 57.67 2yse n LYS 48 Cb 0.27 -1.80 -0.14 0.00 -0.65 0.00 0.00 35.03 32.71 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 -1.95 0.67 0.05 -1.58 0.63 0.13 -3.00 116.66 111.61 2yse n ARG 49 Ca -0.01 0.23 0.11 0.00 -0.92 0.00 0.00 57.85 57.26 2yse n ARG 49 Cb 0.04 -1.71 0.04 0.00 0.45 0.00 0.00 32.46 31.28 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 -3.11 0.39 -0.03 -0.14 2.85 0.25 -4.09 118.16 114.28 2yse n LYS 50 Ca -0.25 0.03 -0.10 0.00 -1.05 0.00 0.00 58.31 56.94 2yse n LYS 50 Cb 1.07 -1.67 -0.14 0.00 -0.65 0.00 0.00 35.03 33.64 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 -2.19 0.65 0.21 -1.58 0.00 0.16 -4.03 118.16 111.38 2yse n LYS 51 Ca 0.01 0.25 0.16 0.00 0.00 0.00 0.00 58.31 58.73 2yse n LYS 51 Cb 0.47 -1.74 0.81 0.00 0.00 0.00 0.00 35.03 34.57 2yse n LYS 51 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2yse h GLN 52 N 0.01 0.00 -1.75 1.64 4.20 -1.68 -2.10 115.11 115.42 2yse h GLN 52 Ca -0.34 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.14 2yse h GLN 52 Cb 2.05 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.73 2yse h GLN 52 CO 0.07 0.00 0.22 1.28 -0.67 0.00 0.00 178.83 179.73 2yse n LEU 53 N -3.94 6.03 -3.57 1.46 4.77 -1.26 -4.80 117.00 115.69 2yse n LEU 53 Ca 0.01 -3.08 -0.27 0.00 -0.03 0.00 0.00 56.01 52.63 2yse n LEU 53 Cb 0.28 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 2yse n LEU 53 CO 0.29 1.24 -0.15 1.21 -1.33 0.00 0.00 177.39 178.65 2yse n GLU 54 N 0.92 -0.84 -4.26 3.23 2.13 -0.79 -4.86 120.64 116.18 2yse n GLU 54 Ca 0.23 0.09 -0.17 0.00 0.66 0.00 0.00 57.16 57.97 2yse n GLU 54 Cb 0.58 -3.01 -0.14 0.00 0.27 0.00 0.00 31.44 29.14 2yse n GLU 54 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2yse s SER 55 N -2.77 1.03 0.00 4.31 1.04 -1.24 -5.00 113.70 111.07 2yse s SER 55 Ca 0.46 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2yse s SER 55 Cb -0.27 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2yse s SER 55 CO 0.68 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.54 2yse n GLY 56 N 2.43 0.60 0.26 7.32 0.00 -1.26 -4.09 105.19 110.45 2yse n GLY 56 Ca -0.16 -2.24 0.15 0.00 0.00 0.00 0.00 46.02 43.77 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 0.13 0.00 -6.66 1.61 0.13 -1.99 -3.44 132.00 121.79 2yse h PRO 57 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2yse h PRO 57 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2yse h PRO 57 CO 0.00 0.07 0.74 0.45 -0.23 0.00 0.00 178.00 179.03 2yse s SER 58 N -5.85 6.75 0.15 1.44 0.15 -1.26 -4.93 113.70 110.15 2yse s SER 58 Ca 0.00 2.50 -0.13 0.00 0.70 0.00 0.00 55.95 59.02 2yse s SER 58 Cb 0.10 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2yse s SER 58 CO 0.57 -0.66 1.65 0.77 1.20 0.00 0.00 173.24 176.76 2yse h SER 59 N 5.84 0.74 0.00 5.45 4.64 -1.99 -3.45 113.55 124.78 2yse h SER 59 Ca -0.44 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2yse h SER 59 Cb 1.21 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2yse h SER 59 CO 0.82 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 178.18