#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 5.34 -0.13 1.61 0.15 -1.26 -4.93 113.70 114.48 2yse s SER 2 Ca 0.00 -1.31 -0.29 0.00 0.70 0.00 0.00 55.95 55.05 2yse s SER 2 Cb 0.00 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2yse s SER 2 CO 0.00 -2.66 0.98 -0.55 1.20 0.00 0.00 173.24 172.21 2yse s SER 3 N 6.81 7.17 0.00 5.45 0.15 -1.26 -4.86 113.70 127.16 2yse s SER 3 Ca 0.66 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.75 2yse s SER 3 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2yse s SER 3 CO 0.05 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2yse n GLY 4 N 3.19 -1.80 3.85 9.45 0.00 -1.26 -5.18 105.19 113.45 2yse n GLY 4 Ca 0.08 0.76 -0.21 0.00 0.00 0.00 0.00 46.02 46.65 2yse n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yse s SER 5 N 0.00 5.52 -0.44 1.61 1.04 -1.26 -5.09 113.70 115.07 2yse s SER 5 Ca 0.00 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.02 2yse s SER 5 Cb 0.00 -1.27 0.09 0.00 0.10 0.00 0.00 66.02 64.95 2yse s SER 5 CO 0.00 -0.18 0.30 -0.94 0.98 0.00 0.00 173.24 173.41 2yse s SER 6 N -3.93 5.70 -0.37 7.02 1.04 -1.26 -4.79 113.70 117.12 2yse s SER 6 Ca 0.37 -1.66 -0.22 0.00 0.48 0.00 0.00 55.95 54.92 2yse s SER 6 Cb -0.07 -2.01 0.03 0.00 0.10 0.00 0.00 66.02 64.07 2yse s SER 6 CO 0.26 -0.61 0.48 0.61 0.98 0.00 0.00 173.24 174.96 2yse n GLY 7 N 4.93 -0.82 0.06 7.32 0.00 -1.26 -4.95 105.19 110.48 2yse n GLY 7 Ca -0.09 0.97 -0.03 0.00 0.00 0.00 0.00 46.02 46.86 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 0.08 0.00 -4.03 0.99 -0.00 -1.26 -5.02 117.00 107.75 2yse n LEU 8 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.94 2yse n LEU 8 Cb 0.51 0.29 -0.09 0.00 -0.00 0.00 0.00 43.42 44.13 2yse n LEU 8 CO 0.44 0.29 -0.29 -1.81 -0.00 0.00 0.00 177.39 176.03 2yse s ASP 9 N -4.75 0.39 0.28 1.45 1.11 -1.26 -5.17 116.67 108.72 2yse s ASP 9 Ca -0.08 -0.92 -0.20 0.00 0.18 0.00 0.00 52.55 51.53 2yse s ASP 9 Cb 0.07 0.24 0.04 0.00 1.07 0.00 0.00 42.92 44.34 2yse s ASP 9 CO 0.69 -0.64 0.80 -0.94 1.18 0.00 0.00 175.17 176.26 2yse s SER 10 N -2.91 -0.16 0.22 0.27 1.04 -1.26 -5.04 113.70 105.87 2yse s SER 10 Ca 0.07 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 55.68 2yse s SER 10 Cb 0.07 0.71 0.34 0.00 0.10 0.00 0.00 66.02 67.24 2yse s SER 10 CO -0.10 -1.35 1.31 -1.84 0.98 0.00 0.00 173.24 172.24 2yse n GLU 11 N -0.50 -0.11 -3.46 4.02 0.28 -1.26 -4.79 120.64 114.82 2yse n GLU 11 Ca -0.05 1.30 -0.21 0.00 -0.16 0.00 0.00 57.16 58.04 2yse n GLU 11 Cb 0.60 -1.94 0.08 0.00 1.43 0.00 0.00 31.44 31.60 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 -5.33 -3.43 -2.98 -1.84 4.77 -1.26 -2.99 117.00 103.94 2yse n LEU 12 Ca 0.12 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.45 2yse n LEU 12 Cb 0.40 -2.85 0.07 0.00 -2.33 0.00 0.00 43.42 38.70 2yse n LEU 12 CO -0.10 0.55 0.07 -0.62 -1.33 0.00 0.00 177.39 175.95 2yse n GLU 13 N -4.47 -4.35 -1.32 3.23 -0.58 -1.26 -4.85 120.64 107.05 2yse n GLU 13 Ca -0.06 0.70 -0.37 0.00 -0.42 0.00 0.00 57.16 57.02 2yse n GLU 13 Cb 0.58 -5.20 0.06 0.00 -0.57 0.00 0.00 31.44 26.31 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 -3.37 0.69 0.00 -4.62 4.77 -1.16 -4.97 117.00 108.34 2yse n LEU 14 Ca -0.18 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2yse n LEU 14 Cb 0.63 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2yse n LEU 14 CO 0.50 -3.15 0.00 -0.81 -1.33 0.00 0.00 177.39 172.60 2yse n PRO 15 N -0.47 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.70 2yse n PRO 15 Ca 0.10 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 -4.89 121.76 112.59 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 3.61 0.74 3.22 0.00 0.00 -1.26 -4.99 105.19 106.51 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 -2.09 1.98 -0.09 1.61 0.52 -1.26 -2.93 118.94 116.68 2yse s TRP 18 Ca 0.00 -0.45 -0.03 0.00 0.02 0.00 0.00 56.10 55.64 2yse s TRP 18 Cb 0.00 -1.29 0.05 0.00 -1.15 0.00 0.00 33.47 31.08 2yse s TRP 18 CO 0.00 -0.09 0.12 -2.00 0.02 0.00 0.00 176.95 175.00 2yse s GLU 19 N -0.35 0.01 -0.43 4.98 2.12 -1.08 -4.96 118.70 118.99 2yse s GLU 19 Ca 0.04 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.43 2yse s GLU 19 Cb -0.10 -0.72 0.01 0.00 0.26 0.00 0.00 34.13 33.59 2yse s GLU 19 CO 0.00 -0.41 1.34 0.21 -0.54 0.00 0.00 175.26 175.86 2yse s LYS 20 N 2.23 3.61 -0.27 4.30 2.20 -1.26 -1.73 119.74 128.82 2yse s LYS 20 Ca 0.04 0.84 -0.07 0.00 -0.36 0.00 0.00 55.97 56.42 2yse s LYS 20 Cb -0.13 -3.99 -0.01 0.00 -1.51 0.00 0.00 37.83 32.19 2yse s LYS 20 CO -0.06 -1.52 0.07 0.42 -0.36 0.00 0.00 175.35 173.90 2yse s ILE 21 N 5.18 4.07 -0.29 5.43 1.09 0.30 -4.95 121.20 132.02 2yse s ILE 21 Ca 0.58 -0.47 -0.13 0.00 -1.10 0.00 0.00 60.65 59.53 2yse s ILE 21 Cb -0.12 -3.00 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 2yse s ILE 21 CO 0.32 0.21 0.29 -1.61 -0.10 0.00 0.00 174.94 174.05 2yse s GLU 22 N 1.55 3.87 0.06 2.79 8.01 -1.26 -0.58 118.70 133.14 2yse s GLU 22 Ca 0.04 -0.23 0.09 0.00 0.01 0.00 0.00 54.97 54.88 2yse s GLU 22 Cb -0.16 -3.69 -0.03 0.00 -4.31 0.00 0.00 34.13 25.94 2yse s GLU 22 CO 0.02 -0.29 -0.25 -0.51 0.01 0.00 0.00 175.26 174.24 2yse s ASP 23 N 1.71 2.98 0.27 -0.19 1.11 0.68 -4.91 116.67 118.32 2yse s ASP 23 Ca 0.11 -0.60 0.05 0.00 0.18 0.00 0.00 52.55 52.28 2yse s ASP 23 Cb -0.16 -0.25 0.37 0.00 1.07 0.00 0.00 42.92 43.95 2yse s ASP 23 CO 0.11 0.21 1.65 1.55 1.18 0.00 0.00 175.17 179.87 2yse h PRO 24 N 4.64 0.28 0.00 8.23 0.13 -1.98 0.17 132.00 143.47 2yse h PRO 24 Ca -0.46 -0.15 -0.37 0.00 -0.87 0.00 0.00 66.00 64.15 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 0.69 -2.29 0.28 -0.23 0.00 0.00 178.00 176.88 2yse n VAL 25 N -3.98 1.28 0.09 1.56 0.31 -1.26 -4.57 118.33 111.75 2yse n VAL 25 Ca -0.02 -0.39 -0.07 0.00 -0.01 0.00 0.00 64.34 63.85 2yse n VAL 25 Cb 0.52 -1.61 -0.02 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 0.13 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.64 2yse h TYR 26 Ca -0.56 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.09 2yse h TYR 26 Cb 1.62 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.33 2yse h TYR 26 CO -0.04 0.93 0.00 0.41 -0.00 0.00 0.00 178.16 179.46 2yse n GLY 27 N 0.96 -1.85 3.61 3.88 0.00 0.60 -4.85 105.19 107.55 2yse n GLY 27 Ca -0.02 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 4.82 0.01 -0.61 1.01 -1.26 -0.23 121.20 124.95 2yse s ILE 28 Ca 0.00 1.11 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2yse s ILE 28 Cb 0.00 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 2yse s ILE 28 CO 0.00 -0.23 0.06 -0.72 0.00 0.00 0.00 174.94 174.05 2yse s TYR 29 N 2.88 0.13 -0.15 3.97 -0.85 0.25 -4.95 117.35 118.64 2yse s TYR 29 Ca 0.31 -0.28 -0.14 0.00 -0.52 0.00 0.00 57.07 56.43 2yse s TYR 29 Cb -0.14 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 2yse s TYR 29 CO 0.12 -0.23 0.33 0.71 -1.52 0.00 0.00 175.55 174.96 2yse s TYR 30 N -1.32 3.48 -0.12 -3.49 2.02 -1.24 -0.54 117.35 116.13 2yse s TYR 30 Ca -0.14 0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 57.18 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 0.25 0.02 0.54 -1.57 0.00 0.00 175.55 174.80 2yse s VAL 31 N 0.40 4.45 -0.35 0.71 0.11 -0.71 -3.63 120.40 121.38 2yse s VAL 31 Ca 0.18 -0.18 -0.15 0.00 -2.93 0.00 0.00 61.98 58.91 2yse s VAL 31 Cb -0.13 -2.92 -0.01 0.00 -1.53 0.00 0.00 36.38 31.79 2yse s VAL 31 CO 0.05 0.56 0.32 -1.81 -3.33 0.00 0.00 175.10 170.90 2yse s ASP 32 N -0.45 6.14 0.00 3.54 1.01 -0.42 -2.62 116.67 123.87 2yse s ASP 32 Ca 0.09 -0.35 0.30 0.00 0.71 0.00 0.00 52.55 53.30 2yse s ASP 32 Cb -0.12 -2.18 1.66 0.00 1.01 0.00 0.00 42.92 43.29 2yse s ASP 32 CO 0.02 -0.32 2.08 1.41 0.21 0.00 0.00 175.17 178.57 2yse n HIS 33 N 5.29 0.00 -0.00 4.23 8.25 -1.15 -2.11 115.22 129.74 2yse n HIS 33 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 2yse n HIS 33 Cb 0.49 -0.12 -0.01 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 -1.12 0.80 0.33 1.59 -0.00 -1.26 -4.68 119.36 115.02 2yse n ILE 34 Ca 0.19 0.15 0.14 0.00 -0.00 0.00 0.00 62.75 63.23 2yse n ILE 34 Cb 0.16 -1.65 0.62 0.00 -0.00 0.00 0.00 39.64 38.76 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 -0.18 0.00 -5.68 4.38 -0.26 -1.91 -3.46 115.58 108.46 2yse h ASN 35 Ca -0.06 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.35 2yse h ASN 35 Cb 0.64 0.00 0.16 0.00 -1.06 0.00 0.00 38.32 38.06 2yse h ASN 35 CO -0.04 0.00 -0.81 0.54 -1.06 0.00 0.00 177.43 176.06 2yse n ARG 36 N -2.60 -4.88 -3.76 0.81 1.74 -0.90 -5.01 116.66 102.07 2yse n ARG 36 Ca 0.01 0.81 -0.10 0.00 -0.77 0.00 0.00 57.85 57.80 2yse n ARG 36 Cb 0.23 -5.69 -0.04 0.00 -1.02 0.00 0.00 32.46 25.94 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2yse s LYS 37 N -5.19 1.28 -0.11 5.56 -2.85 -1.24 -5.00 119.74 112.19 2yse s LYS 37 Ca 0.15 -0.89 -0.04 0.00 -1.00 0.00 0.00 55.97 54.20 2yse s LYS 37 Cb -0.02 0.49 0.05 0.00 -2.06 0.00 0.00 37.83 36.29 2yse s LYS 37 CO 0.75 -0.52 0.16 0.95 0.10 0.00 0.00 175.35 176.79 2yse s THR 38 N -3.88 -0.25 0.20 3.79 -4.23 -1.26 -1.30 115.64 108.70 2yse s THR 38 Ca 0.09 0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2yse s THR 38 Cb 0.00 -0.37 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 2yse s THR 38 CO -0.04 0.06 -0.05 0.00 -0.54 0.00 0.00 174.62 174.05 2yse s GLN 39 N 2.28 1.23 -0.06 3.99 -2.07 -1.24 -5.03 119.66 118.76 2yse s GLN 39 Ca 0.04 -1.58 -0.08 0.00 -1.82 0.00 0.00 55.36 51.91 2yse s GLN 39 Cb -0.13 -0.64 -0.04 0.00 -1.09 0.00 0.00 33.01 31.11 2yse s GLN 39 CO -0.07 -0.02 0.35 1.88 -1.32 0.00 0.00 175.29 176.11 2yse h TYR 40 N 2.60 -0.27 -1.08 9.60 0.05 -1.92 -3.30 116.97 122.64 2yse h TYR 40 Ca -0.38 -0.01 -0.78 0.00 0.05 0.00 0.00 58.73 57.62 2yse h TYR 40 Cb 1.21 0.09 0.05 0.00 1.01 0.00 0.00 36.73 39.09 2yse h TYR 40 CO 0.61 -0.17 0.14 -1.91 -1.05 0.00 0.00 178.16 175.79 2yse n GLU 41 N -4.84 0.14 -2.50 4.88 4.07 -1.26 -4.75 120.64 116.39 2yse n GLU 41 Ca -0.04 0.05 -0.40 0.00 -0.06 0.00 0.00 57.16 56.72 2yse n GLU 41 Cb 0.12 -1.57 -0.04 0.00 -0.06 0.00 0.00 31.44 29.88 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 0.24 7.18 -0.02 4.31 3.84 -1.26 -4.97 114.94 124.25 2yse s ASN 42 Ca 0.91 2.21 -0.25 0.00 0.21 0.00 0.00 52.86 55.94 2yse s ASN 42 Cb -1.24 -2.62 -0.19 0.00 -0.55 0.00 0.00 41.25 36.64 2yse s ASN 42 CO 0.57 -0.20 1.22 1.55 -2.79 0.00 0.00 177.10 177.45 2yse h PRO 43 N 3.56 -0.07 -0.90 0.43 0.13 -1.90 -2.15 132.00 131.11 2yse h PRO 43 Ca -0.47 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.83 2yse h PRO 43 Cb 1.21 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2yse h PRO 43 CO 0.66 0.39 0.58 0.28 -0.23 0.00 0.00 178.00 179.68 2yse h VAL 44 N -0.56 0.77 0.22 1.56 2.07 -1.89 -1.89 116.25 116.54 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 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2yse h VAL 44 CO 0.01 0.11 -0.11 -0.07 0.02 0.00 0.00 177.57 177.53 2yse h LEU 45 N 0.61 -0.26 -0.95 2.57 3.38 -1.91 -3.13 115.31 115.62 2yse h LEU 45 Ca 0.46 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.53 2yse h LEU 45 Cb 0.87 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 2yse h LEU 45 CO -0.21 -0.01 -0.55 1.21 0.09 0.00 0.00 178.44 178.97 2yse n GLU 46 N -3.78 -0.41 -0.07 1.13 4.07 -0.81 0.04 120.64 120.82 2yse n GLU 46 Ca -0.04 1.43 -0.04 0.00 -0.06 0.00 0.00 57.16 58.46 2yse n GLU 46 Cb 0.12 -2.11 -0.03 0.00 -0.06 0.00 0.00 31.44 29.36 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 0.50 -0.32 -0.46 4.31 0.00 -1.48 0.80 119.26 122.62 2yse h ALA 47 Ca 0.16 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2yse h ALA 47 Cb 0.40 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2yse h ALA 47 CO -0.89 -0.41 0.42 1.57 0.00 0.00 0.00 179.25 179.93 2yse h LYS 48 N -0.07 0.00 0.01 0.00 2.10 -1.22 0.35 116.57 117.75 2yse h LYS 48 Ca 0.03 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.47 2yse h LYS 48 Cb 0.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2yse h LYS 48 CO -0.20 0.00 -0.94 -0.09 -2.00 0.00 0.00 179.45 176.22 2yse h ARG 49 N 0.00 0.27 -0.01 0.07 2.43 0.37 -1.75 114.38 115.76 2yse h ARG 49 Ca 0.22 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2yse h ARG 49 Cb 1.05 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2yse h ARG 49 CO -0.00 1.03 -0.25 0.36 -1.51 0.00 0.00 179.97 179.60 2yse n LYS 50 N -3.67 1.07 -0.10 0.20 2.85 0.23 -4.00 118.16 114.74 2yse n LYS 50 Ca -0.05 -0.69 -0.10 0.00 -1.05 0.00 0.00 58.31 56.41 2yse n LYS 50 Cb 0.84 -1.49 -0.15 0.00 -0.65 0.00 0.00 35.03 33.59 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 -0.36 0.84 0.16 -1.58 0.00 0.89 -4.33 118.16 113.78 2yse n LYS 51 Ca 0.13 0.01 0.15 0.00 0.00 0.00 0.00 58.31 58.60 2yse n LYS 51 Cb 0.38 -1.49 0.74 0.00 0.00 0.00 0.00 35.03 34.66 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 0.00 0.00 -6.19 1.64 4.20 -1.45 -3.38 115.11 109.93 2yse h GLN 52 Ca -0.52 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.66 2yse h GLN 52 Cb 2.13 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.86 2yse h GLN 52 CO 0.01 0.00 1.22 -0.51 -0.67 0.00 0.00 178.83 178.88 2yse s LEU 53 N -8.35 3.30 -0.21 1.46 1.43 -1.26 -4.95 118.68 110.10 2yse s LEU 53 Ca -0.05 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2yse s LEU 53 Cb 0.17 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2yse s LEU 53 CO 0.64 -2.04 1.76 -1.61 0.23 0.00 0.00 176.35 175.33 2yse s GLU 54 N 6.27 3.68 -0.06 1.70 8.01 -1.26 -4.89 118.70 132.15 2yse s GLU 54 Ca 0.56 1.79 -0.41 0.00 0.01 0.00 0.00 54.97 56.92 2yse s GLU 54 Cb -0.12 -4.12 -0.20 0.00 -4.31 0.00 0.00 34.13 25.38 2yse s GLU 54 CO 0.21 -1.45 1.13 0.45 0.01 0.00 0.00 175.26 175.61 2yse n SER 55 N 9.05 0.13 0.00 -0.19 2.88 -1.26 -4.86 113.62 119.38 2yse n SER 55 Ca 0.21 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 2yse n SER 55 Cb 0.45 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2yse n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yse n GLY 56 N 1.79 2.21 3.63 0.46 0.00 -1.26 -5.10 105.19 106.92 2yse n GLY 56 Ca 0.21 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 3.83 -0.24 1.61 0.04 -1.26 -4.97 135.00 132.01 2yse s PRO 57 Ca 0.00 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2yse s PRO 57 Cb 0.00 -4.02 -0.00 0.00 0.04 0.00 0.00 34.50 30.52 2yse s PRO 57 CO 0.00 -1.25 1.20 -1.54 0.04 0.00 0.00 177.00 175.45 2yse s SER 58 N 4.10 6.90 -0.18 6.66 1.04 -1.26 -5.01 113.70 125.96 2yse s SER 58 Ca 0.71 1.40 -0.00 0.00 0.48 0.00 0.00 55.95 58.54 2yse s SER 58 Cb -0.25 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.37 2yse s SER 58 CO 0.29 -0.84 -0.06 -0.55 0.98 0.00 0.00 173.24 173.05 2yse s SER 59 N 1.98 2.99 0.00 7.02 0.15 -1.26 -5.33 113.70 119.25 2yse s SER 59 Ca 0.51 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2yse s SER 59 Cb -0.18 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2yse s SER 59 CO 0.15 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.02