#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 -0.25 -3.57 1.61 0.87 -2.12 -3.38 113.55 106.70 2yse h SER 2 Ca 0.00 0.06 -0.56 0.00 -1.23 0.00 0.00 61.79 60.05 2yse h SER 2 Cb 0.00 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.02 2yse h SER 2 CO 0.00 -0.11 0.90 -0.94 -0.53 0.00 0.00 176.83 176.15 2yse s SER 3 N -5.13 6.73 0.15 6.23 1.04 -1.26 -5.00 113.70 116.47 2yse s SER 3 Ca -0.14 0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2yse s SER 3 Cb 0.09 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.66 2yse s SER 3 CO 0.67 -1.13 0.01 0.61 0.98 0.00 0.00 173.24 174.38 2yse n GLY 4 N 4.52 3.98 0.77 7.32 0.00 -1.26 -5.10 105.19 115.42 2yse n GLY 4 Ca 0.12 -2.22 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.20 0.59 -3.71 1.61 2.88 -1.26 -5.03 113.62 107.50 2yse n SER 5 Ca -0.06 0.10 -0.26 0.00 -1.33 0.00 0.00 58.87 57.32 2yse n SER 5 Cb 0.20 -0.24 0.06 0.00 -0.75 0.00 0.00 64.21 63.48 2yse n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yse n SER 6 N -3.37 -5.76 0.00 -3.46 7.64 -1.26 -4.80 113.62 102.61 2yse n SER 6 Ca -0.14 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2yse n SER 6 Cb 0.57 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.15 2yse n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yse n GLY 7 N -1.89 -0.70 0.38 0.23 0.00 -1.26 -4.81 105.19 97.14 2yse n GLY 7 Ca 0.02 0.32 0.29 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 0.39 -9.02 0.99 8.10 -2.02 -3.41 115.31 110.34 2yse h LEU 8 Ca 0.00 0.18 -0.82 0.00 0.11 0.00 0.00 57.88 57.35 2yse h LEU 8 Cb 0.00 0.15 0.03 0.00 -0.44 0.00 0.00 40.66 40.40 2yse h LEU 8 CO 0.00 -0.20 0.37 -0.90 -4.11 0.00 0.00 178.44 173.60 2yse n ASP 9 N -4.95 0.66 -3.48 0.17 5.75 -1.26 -4.94 116.55 108.50 2yse n ASP 9 Ca 0.34 1.17 -0.21 0.00 -0.01 0.00 0.00 54.79 56.08 2yse n ASP 9 Cb 1.18 -0.92 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 2yse n ASP 9 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2yse n SER 10 N 2.72 0.89 -0.35 -1.12 3.41 -1.26 -5.03 113.62 112.88 2yse n SER 10 Ca 0.25 -2.91 0.10 0.00 -0.26 0.00 0.00 58.87 56.05 2yse n SER 10 Cb 0.03 1.00 0.22 0.00 -0.26 0.00 0.00 64.21 65.19 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 -0.76 -0.08 -3.43 4.33 0.28 -1.26 -4.81 120.64 114.91 2yse n GLU 11 Ca -0.03 1.51 -0.20 0.00 -0.16 0.00 0.00 57.16 58.28 2yse n GLU 11 Cb 0.54 -2.33 0.07 0.00 1.43 0.00 0.00 31.44 31.15 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 -5.54 -3.33 -2.97 -1.84 4.77 -1.26 -3.11 117.00 103.72 2yse n LEU 12 Ca 0.20 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 2yse n LEU 12 Cb 0.63 -2.73 0.07 0.00 -2.33 0.00 0.00 43.42 39.05 2yse n LEU 12 CO -0.10 0.53 0.06 -0.62 -1.33 0.00 0.00 177.39 175.94 2yse n GLU 13 N -4.33 -3.85 -1.36 3.23 1.02 -1.26 -4.85 120.64 109.24 2yse n GLU 13 Ca -0.04 0.71 -0.36 0.00 -0.02 0.00 0.00 57.16 57.45 2yse n GLU 13 Cb 0.57 -5.18 0.07 0.00 -0.02 0.00 0.00 31.44 26.87 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 -3.28 1.78 0.00 -4.62 4.77 -1.18 -4.96 117.00 109.50 2yse n LEU 14 Ca -0.16 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2yse n LEU 14 Cb 0.62 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2yse n LEU 14 CO 0.49 -2.71 0.00 -0.81 -1.33 0.00 0.00 177.39 173.03 2yse n PRO 15 N -0.92 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.25 2yse n PRO 15 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 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 0.83 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 0.73 3.24 0.00 0.00 -1.26 -4.89 105.19 106.60 2yse n GLY 17 Ca -0.19 -0.69 -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 -2.16 1.96 -0.11 1.61 0.52 -1.26 -0.05 118.94 119.45 2yse s TRP 18 Ca 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 56.10 55.71 2yse s TRP 18 Cb 0.00 -1.26 0.06 0.00 -1.15 0.00 0.00 33.47 31.11 2yse s TRP 18 CO 0.00 -0.03 0.21 -2.00 0.02 0.00 0.00 176.95 175.15 2yse s GLU 19 N -0.51 0.10 -0.30 4.98 2.12 -1.02 -4.97 118.70 119.10 2yse s GLU 19 Ca 0.08 0.64 -0.29 0.00 0.36 0.00 0.00 54.97 55.76 2yse s GLU 19 Cb -0.08 -0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.10 2yse s GLU 19 CO -0.01 -0.32 1.25 0.21 -0.54 0.00 0.00 175.26 175.86 2yse s LYS 20 N 2.36 3.95 -0.25 4.30 2.20 -1.26 -1.84 119.74 129.20 2yse s LYS 20 Ca 0.02 1.21 -0.05 0.00 -0.36 0.00 0.00 55.97 56.79 2yse s LYS 20 Cb -0.12 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2yse s LYS 20 CO -0.07 -1.07 0.01 0.42 -0.36 0.00 0.00 175.35 174.27 2yse s ILE 21 N 4.20 3.61 -0.31 5.43 1.09 0.52 -4.96 121.20 130.79 2yse s ILE 21 Ca 0.54 -0.57 -0.13 0.00 -1.10 0.00 0.00 60.65 59.39 2yse s ILE 21 Cb -0.16 -2.74 -0.03 0.00 -1.06 0.00 0.00 42.46 38.47 2yse s ILE 21 CO 0.22 0.29 0.25 -1.61 -0.10 0.00 0.00 174.94 173.98 2yse s GLU 22 N 1.49 3.77 0.05 2.79 2.02 -1.26 -0.30 118.70 127.25 2yse s GLU 22 Ca 0.04 -0.39 0.09 0.00 0.02 0.00 0.00 54.97 54.73 2yse s GLU 22 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2yse s GLU 22 CO -0.01 -0.32 -0.25 -0.51 0.02 0.00 0.00 175.26 174.19 2yse s ASP 23 N 1.73 3.01 0.25 -0.19 1.11 0.91 -4.92 116.67 118.57 2yse s ASP 23 Ca 0.08 -0.59 0.03 0.00 0.18 0.00 0.00 52.55 52.25 2yse s ASP 23 Cb -0.16 -0.26 0.32 0.00 1.07 0.00 0.00 42.92 43.88 2yse s ASP 23 CO 0.11 0.23 1.63 1.55 1.18 0.00 0.00 175.17 179.86 2yse h PRO 24 N 4.72 0.37 0.00 8.23 0.13 -1.98 0.21 132.00 143.68 2yse h PRO 24 Ca -0.46 -0.20 -0.38 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 0.75 -2.34 0.28 -0.23 0.00 0.00 178.00 176.89 2yse n VAL 25 N -4.00 1.33 0.08 1.56 0.31 -1.26 -4.55 118.33 111.80 2yse n VAL 25 Ca -0.02 -0.42 -0.06 0.00 -0.01 0.00 0.00 64.34 63.83 2yse n VAL 25 Cb 0.52 -1.58 -0.04 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 -0.45 0.03 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.60 2yse h TYR 26 Ca -0.57 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.14 2yse h TYR 26 Cb 1.67 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.40 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 1.05 -1.84 3.59 3.88 0.00 0.73 -4.83 105.19 107.78 2yse n GLY 27 Ca -0.01 -1.71 -0.42 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 4.77 0.02 -0.61 1.01 -1.26 -0.06 121.20 125.08 2yse s ILE 28 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.61 2yse s ILE 28 Cb 0.00 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 2yse s ILE 28 CO 0.00 -0.36 -0.05 -0.72 0.00 0.00 0.00 174.94 173.82 2yse s TYR 29 N 3.01 0.40 -0.17 3.97 1.13 0.59 -4.89 117.35 121.38 2yse s TYR 29 Ca 0.31 -0.39 -0.12 0.00 -1.41 0.00 0.00 57.07 55.46 2yse s TYR 29 Cb -0.14 -0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.42 2yse s TYR 29 CO 0.15 -0.10 0.21 0.71 -2.51 0.00 0.00 175.55 174.00 2yse s TYR 30 N -1.07 3.45 -0.11 -3.49 2.02 -1.19 -0.36 117.35 116.60 2yse s TYR 30 Ca -0.09 0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 57.04 2yse s TYR 30 Cb -0.08 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 2yse s TYR 30 CO -0.00 0.30 0.02 0.54 -1.57 0.00 0.00 175.55 174.84 2yse s VAL 31 N 0.30 4.48 -0.35 0.71 0.11 -0.76 -3.28 120.40 121.62 2yse s VAL 31 Ca 0.12 -0.17 -0.19 0.00 -2.93 0.00 0.00 61.98 58.81 2yse s VAL 31 Cb -0.12 -2.92 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 2yse s VAL 31 CO 0.01 0.58 0.57 -1.81 -3.33 0.00 0.00 175.10 171.11 2yse s ASP 32 N -0.60 6.37 0.00 3.54 1.11 -0.46 -2.42 116.67 124.21 2yse s ASP 32 Ca 0.10 0.07 0.14 0.00 0.18 0.00 0.00 52.55 53.04 2yse s ASP 32 Cb -0.12 -2.29 0.82 0.00 1.07 0.00 0.00 42.92 42.40 2yse s ASP 32 CO 0.02 -0.52 1.31 1.41 1.18 0.00 0.00 175.17 178.57 2yse n HIS 33 N 5.86 0.00 0.05 4.23 8.25 0.93 -1.18 115.22 133.37 2yse n HIS 33 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2yse n HIS 33 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.81 0.93 0.40 1.59 2.08 -1.26 -4.76 119.36 117.53 2yse n ILE 34 Ca 0.10 0.31 0.13 0.00 0.56 0.00 0.00 62.75 63.86 2yse n ILE 34 Cb 0.05 -1.45 0.50 0.00 -0.75 0.00 0.00 39.64 37.99 2yse n ILE 34 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 2yse h ASN 35 N 0.00 0.00 -4.53 4.38 -0.26 -1.92 -3.46 115.58 109.80 2yse h ASN 35 Ca 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 56.30 55.33 2yse h ASN 35 Cb 0.13 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 37.45 2yse h ASN 35 CO 0.00 0.00 -0.61 0.54 -1.06 0.00 0.00 177.43 176.30 2yse n ARG 36 N -2.53 -5.01 -4.30 0.81 1.74 -0.32 -4.99 116.66 102.06 2yse n ARG 36 Ca 0.03 0.91 -0.24 0.00 -0.77 0.00 0.00 57.85 57.78 2yse n ARG 36 Cb 0.31 -5.79 -0.12 0.00 -1.02 0.00 0.00 32.46 25.84 2yse n ARG 36 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2yse s LYS 37 N -5.73 1.18 -0.05 5.56 1.02 -1.25 -4.91 119.74 115.55 2yse s LYS 37 Ca 0.31 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2yse s LYS 37 Cb -0.14 -1.42 0.01 0.00 -0.52 0.00 0.00 37.83 35.76 2yse s LYS 37 CO 0.39 0.32 -0.10 0.95 -0.92 0.00 0.00 175.35 175.99 2yse s THR 38 N -1.33 0.94 0.27 2.17 -4.23 -1.26 -1.35 115.64 110.86 2yse s THR 38 Ca 0.09 -0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2yse s THR 38 Cb -0.09 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.86 2yse s THR 38 CO 0.05 0.31 0.34 0.00 -0.54 0.00 0.00 174.62 174.78 2yse s GLN 39 N 0.60 1.59 -0.14 3.99 -2.07 -1.20 -5.02 119.66 117.41 2yse s GLN 39 Ca -0.11 -1.64 -0.13 0.00 -1.82 0.00 0.00 55.36 51.66 2yse s GLN 39 Cb -0.14 0.38 -0.25 0.00 -1.09 0.00 0.00 33.01 31.91 2yse s GLN 39 CO 0.02 -0.61 0.38 1.88 -1.32 0.00 0.00 175.29 175.64 2yse h TYR 40 N 2.30 0.36 -2.22 9.60 -1.99 -1.90 -3.15 116.97 119.98 2yse h TYR 40 Ca -0.30 -0.26 -0.55 0.00 2.00 0.00 0.00 58.73 59.62 2yse h TYR 40 Cb 1.24 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 39.97 2yse h TYR 40 CO 0.91 1.66 1.32 -1.91 -0.00 0.00 0.00 178.16 180.14 2yse n GLU 41 N -3.83 2.55 -1.87 4.88 2.13 -1.26 -4.85 120.64 118.39 2yse n GLU 41 Ca -0.30 0.87 -0.41 0.00 0.66 0.00 0.00 57.16 57.98 2yse n GLU 41 Cb 0.92 -3.08 -0.01 0.00 0.27 0.00 0.00 31.44 29.55 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 5.77 6.43 -0.01 4.31 2.47 -1.26 -4.95 114.94 127.71 2yse s ASN 42 Ca 0.93 2.97 -0.24 0.00 0.42 0.00 0.00 52.86 56.94 2yse s ASN 42 Cb -0.41 -2.66 -0.19 0.00 -1.45 0.00 0.00 41.25 36.54 2yse s ASN 42 CO 0.40 -0.81 1.29 1.55 -3.72 0.00 0.00 177.10 175.81 2yse h PRO 43 N 3.15 0.10 -0.96 0.43 0.13 -1.91 -2.57 132.00 130.36 2yse h PRO 43 Ca -0.50 -0.05 0.15 0.00 -0.87 0.00 0.00 66.00 64.73 2yse h PRO 43 Cb 1.24 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 2yse h PRO 43 CO 0.65 0.56 0.57 0.28 -0.23 0.00 0.00 178.00 179.83 2yse h VAL 44 N -0.36 0.79 0.24 1.56 2.07 -1.89 -1.50 116.25 117.17 2yse h VAL 44 Ca 0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2yse h VAL 44 Cb 0.54 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2yse h VAL 44 CO 0.01 0.15 -0.12 -0.07 0.02 0.00 0.00 177.57 177.56 2yse h LEU 45 N 0.81 -0.27 -0.32 2.57 3.38 -1.91 -2.95 115.31 116.62 2yse h LEU 45 Ca 0.52 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.33 2yse h LEU 45 Cb 0.69 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2yse h LEU 45 CO -0.34 0.11 -0.45 -0.08 0.09 0.00 0.00 178.44 177.77 2yse h GLU 46 N -0.69 -0.38 -0.16 1.13 4.57 -0.99 0.27 114.58 118.33 2yse h GLU 46 Ca -0.03 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2yse h GLU 46 Cb 0.48 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2yse h GLU 46 CO 0.05 -0.25 -0.24 0.00 -1.18 0.00 0.00 179.01 177.39 2yse h ALA 47 N 0.25 -0.52 -0.39 2.92 0.00 -1.36 0.66 119.26 120.83 2yse h ALA 47 Ca 0.11 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2yse h ALA 47 Cb 0.60 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2yse h ALA 47 CO -0.52 -0.63 0.36 1.57 0.00 0.00 0.00 179.25 180.03 2yse h LYS 48 N -0.18 0.00 0.02 0.00 2.10 -1.30 1.21 116.57 118.41 2yse h LYS 48 Ca 0.03 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.45 2yse h LYS 48 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2yse h LYS 48 CO -0.25 0.00 -0.98 -0.09 -2.00 0.00 0.00 179.45 176.13 2yse h ARG 49 N 0.00 0.40 -0.01 0.07 2.43 0.29 -1.21 114.38 116.36 2yse h ARG 49 Ca 0.18 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2yse h ARG 49 Cb 0.91 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2yse h ARG 49 CO -0.00 1.13 -0.60 0.36 -1.51 0.00 0.00 179.97 179.34 2yse n LYS 50 N -3.73 0.45 -0.08 0.20 2.85 0.20 -4.22 118.16 113.84 2yse n LYS 50 Ca -0.07 -0.33 -0.17 0.00 -1.05 0.00 0.00 58.31 56.69 2yse n LYS 50 Cb 0.86 -1.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.61 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 -0.98 0.69 0.06 -1.58 0.00 0.39 -4.22 118.16 112.51 2yse n LYS 51 Ca 0.07 0.17 0.21 0.00 0.00 0.00 0.00 58.31 58.76 2yse n LYS 51 Cb 0.37 -1.60 0.74 0.00 0.00 0.00 0.00 35.03 34.54 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 0.02 0.00 -6.23 1.64 3.07 -1.39 -3.40 115.11 108.82 2yse h GLN 52 Ca -0.50 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.68 2yse h GLN 52 Cb 2.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.56 2yse h GLN 52 CO -0.00 0.00 1.24 -0.51 0.09 0.00 0.00 178.83 179.65 2yse s LEU 53 N -7.84 3.96 -0.27 0.06 1.43 -1.26 -4.97 118.68 109.78 2yse s LEU 53 Ca -0.05 2.01 -0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2yse s LEU 53 Cb 0.17 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2yse s LEU 53 CO 0.61 -1.35 0.10 -1.61 0.23 0.00 0.00 176.35 174.32 2yse s GLU 54 N 4.99 3.48 0.48 1.70 2.02 -1.26 -5.09 118.70 125.03 2yse s GLU 54 Ca 0.83 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 55.25 2yse s GLU 54 Cb -0.32 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.47 2yse s GLU 54 CO 0.34 -0.29 0.02 0.45 0.02 0.00 0.00 175.26 175.80 2yse s SER 55 N 1.60 4.09 0.00 -0.19 0.15 -1.26 -4.75 113.70 113.33 2yse s SER 55 Ca 0.05 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.15 2yse s SER 55 Cb -0.16 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2yse s SER 55 CO 0.04 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2yse n GLY 56 N -1.20 -0.09 0.27 9.45 0.00 -1.26 -4.71 105.19 107.64 2yse n GLY 56 Ca -0.14 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 0.93 -6.96 1.61 0.13 -2.08 -3.44 132.00 122.19 2yse h PRO 57 Ca 0.00 -0.49 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 2yse h PRO 57 Cb 0.00 0.02 0.02 0.00 0.13 0.00 0.00 31.00 31.16 2yse h PRO 57 CO 0.00 1.14 0.41 -1.12 -0.23 0.00 0.00 178.00 178.20 2yse s SER 58 N -6.84 6.80 -0.01 1.44 0.01 -1.26 -5.05 113.70 108.78 2yse s SER 58 Ca -0.11 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.21 2yse s SER 58 Cb 0.11 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2yse s SER 58 CO 0.88 -0.46 -0.09 -0.94 0.41 0.00 0.00 173.24 173.04 2yse s SER 59 N -1.56 4.47 0.00 2.44 1.04 -1.26 -4.78 113.70 114.05 2yse s SER 59 Ca 0.57 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2yse s SER 59 Cb -0.22 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2yse s SER 59 CO 0.27 0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.40