#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii s SER 2 N 0.00 4.82 0.06 1.61 1.04 -1.26 -4.84 113.70 115.14 2dii s SER 2 Ca 0.00 -1.05 -0.23 0.00 0.48 0.00 0.00 55.95 55.15 2dii s SER 2 Cb 0.00 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.60 2dii s SER 2 CO 0.00 -3.18 0.54 -0.55 0.98 0.00 0.00 173.24 171.04 2dii s SER 3 N 7.70 -0.47 0.00 7.02 0.15 -1.26 -5.17 113.70 121.66 2dii s SER 3 Ca 0.72 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2dii s SER 3 Cb -0.05 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2dii s SER 3 CO 0.08 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2dii n GLY 4 N 0.29 2.49 3.73 9.45 0.00 -1.26 -5.16 105.19 114.73 2dii n GLY 4 Ca -0.18 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2dii n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dii s SER 5 N 0.00 5.42 -0.32 1.61 0.01 -1.26 -5.03 113.70 114.13 2dii s SER 5 Ca 0.00 0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.43 2dii s SER 5 Cb 0.00 -1.50 0.46 0.00 0.21 0.00 0.00 66.02 65.19 2dii s SER 5 CO 0.00 0.29 1.16 -1.54 0.41 0.00 0.00 173.24 173.56 2dii n SER 6 N 1.39 4.49 0.26 2.44 3.41 -1.26 -4.85 113.62 119.50 2dii n SER 6 Ca -0.14 -3.56 -0.14 0.00 -0.26 0.00 0.00 58.87 54.77 2dii n SER 6 Cb 0.53 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2dii n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dii h GLY 7 N 2.32 -0.73 -2.89 5.00 0.00 -2.09 -3.47 103.07 101.21 2dii h GLY 7 Ca 0.30 0.27 -0.25 0.00 0.00 0.00 0.00 47.33 47.65 2dii h GLY 7 CO 0.72 -0.27 -0.68 -1.36 0.00 0.00 0.00 176.54 174.95 2dii s PHE 8 N -4.55 1.01 0.53 5.60 0.40 -1.26 -5.16 117.98 114.55 2dii s PHE 8 Ca -0.14 -0.97 -0.03 0.00 -0.60 0.00 0.00 56.93 55.19 2dii s PHE 8 Cb 0.02 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.97 2dii s PHE 8 CO 0.46 -0.19 0.80 0.15 0.70 0.00 0.00 175.22 177.13 2dii s LYS 9 N -3.88 2.92 -0.65 0.44 3.01 -1.26 -5.00 119.74 115.33 2dii s LYS 9 Ca 0.17 -0.27 -0.27 0.00 -1.01 0.00 0.00 55.97 54.59 2dii s LYS 9 Cb 0.06 -2.40 0.00 0.00 -1.01 0.00 0.00 37.83 34.48 2dii s LYS 9 CO -0.01 -0.54 1.60 0.50 0.51 0.00 0.00 175.35 177.40 2dii s ARG 10 N -4.80 2.92 0.07 1.68 6.06 -1.26 -4.88 118.95 118.74 2dii s ARG 10 Ca 0.52 0.29 -0.35 0.00 -2.50 0.00 0.00 55.73 53.69 2dii s ARG 10 Cb -0.10 -4.28 -0.18 0.00 0.06 0.00 0.00 34.95 30.44 2dii s ARG 10 CO 0.42 -2.42 1.59 -0.22 -2.50 0.00 0.00 175.30 172.17 2dii h LYS 11 N 12.68 -1.05 -3.79 5.12 1.63 -2.07 -3.43 116.57 125.66 2dii h LYS 11 Ca -0.27 0.07 -0.38 0.00 -0.85 0.00 0.00 60.65 59.22 2dii h LYS 11 Cb 1.11 0.24 -0.35 0.00 -0.60 0.00 0.00 32.23 32.63 2dii h LYS 11 CO 1.23 -0.70 -0.76 0.00 -3.45 0.00 0.00 179.45 175.78 2dii s ALA 12 N -5.98 0.49 -0.73 5.00 0.00 -1.26 -5.09 121.76 114.19 2dii s ALA 12 Ca -0.18 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.56 2dii s ALA 12 Cb 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2dii s ALA 12 CO 0.61 -0.14 1.92 -0.80 0.00 0.00 0.00 175.76 177.35 2dii s ASN 13 N 1.21 5.16 -0.14 0.00 0.01 -1.26 -4.69 114.94 115.24 2dii s ASN 13 Ca -0.07 -0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 51.93 2dii s ASN 13 Cb -0.13 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.92 2dii s ASN 13 CO -0.02 -2.58 -0.21 1.17 -1.51 0.00 0.00 177.10 173.96 2dii n LYS 14 N 9.04 0.33 -0.32 -0.60 3.00 -1.26 -4.45 118.16 123.91 2dii n LYS 14 Ca 0.29 0.14 0.18 0.00 -0.00 0.00 0.00 58.31 58.93 2dii n LYS 14 Cb 0.50 -1.06 0.38 0.00 0.00 0.00 0.00 35.03 34.84 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2dii h GLU 15 N -0.58 0.25 -0.07 1.64 5.08 -2.01 0.14 114.58 119.04 2dii h GLU 15 Ca -0.31 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2dii h GLU 15 Cb 1.16 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2dii h GLU 15 CO -0.19 0.17 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.87 2dii h LEU 16 N 0.26 -0.17 -0.20 1.33 3.38 -1.96 -2.50 115.31 115.45 2dii h LEU 16 Ca 0.64 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.68 2dii h LEU 16 Cb 1.38 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.16 2dii h LEU 16 CO -0.64 -0.08 -0.55 -0.08 0.09 0.00 0.00 178.44 177.19 2dii h GLU 17 N -0.07 -0.52 -0.29 1.13 4.57 -0.93 -1.63 114.58 116.84 2dii h GLU 17 Ca 0.05 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2dii h GLU 17 Cb 0.14 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 2dii h GLU 17 CO -0.11 -0.34 -0.55 0.93 -1.18 0.00 0.00 179.01 177.76 2dii h GLU 18 N -0.54 -0.46 -0.89 1.92 5.08 -1.37 -0.49 114.58 117.83 2dii h GLU 18 Ca 0.04 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2dii h GLU 18 Cb 0.66 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.85 2dii h GLU 18 CO -0.47 -0.31 -0.06 0.87 -1.00 0.00 0.00 179.01 178.04 2dii h LYS 19 N -0.48 0.03 0.20 2.33 1.57 -0.99 0.17 116.57 119.41 2dii h LYS 19 Ca 0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dii h LYS 19 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2dii h LYS 19 CO -0.53 0.02 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.31 2dii h ASN 20 N 0.04 -0.39 0.40 0.86 2.35 -0.18 -2.50 115.58 116.16 2dii h ASN 20 Ca 0.49 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.26 2dii h ASN 20 Cb 0.89 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 2dii h ASN 20 CO -0.85 -0.24 -0.41 -0.09 -1.65 0.00 0.00 177.43 174.19 2dii h ARG 21 N -0.36 -0.80 -0.97 0.81 2.43 0.39 -2.09 114.38 113.79 2dii h ARG 21 Ca -0.01 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 59.53 2dii h ARG 21 Cb 0.32 0.18 -0.16 0.00 -0.42 0.00 0.00 29.97 29.89 2dii h ARG 21 CO -0.00 -0.54 0.38 0.52 -1.51 0.00 0.00 179.97 178.81 2dii h MET 22 N -0.84 0.14 0.29 0.20 2.86 -0.76 0.21 114.93 117.04 2dii h MET 22 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2dii h MET 22 Cb 0.75 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2dii h MET 22 CO -0.07 0.09 -0.14 -0.07 1.06 0.00 0.00 176.91 177.78 2dii h LEU 23 N 0.14 -0.33 -0.05 1.22 3.38 -0.93 0.21 115.31 118.94 2dii h LEU 23 Ca 0.70 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.61 2dii h LEU 23 Cb 1.62 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2dii h LEU 23 CO -0.73 -0.11 -0.13 1.56 0.09 0.00 0.00 178.44 179.12 2dii h GLN 24 N -0.54 -0.19 -0.72 1.13 4.20 -0.09 -2.46 115.11 116.45 2dii h GLN 24 Ca -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dii h GLN 24 Cb 0.40 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2dii h GLN 24 CO 0.07 -0.13 0.42 1.05 -0.67 0.00 0.00 178.83 179.57 2dii h GLU 25 N -0.20 0.98 -3.59 1.46 4.11 -0.85 -3.33 114.58 113.16 2dii h GLU 25 Ca 0.06 -0.09 -0.73 0.00 0.07 0.00 0.00 59.36 58.67 2dii h GLU 25 Cb 0.28 -0.20 -0.32 0.00 0.50 0.00 0.00 28.75 29.01 2dii h GLU 25 CO -0.17 0.70 -0.10 -0.51 0.07 0.00 0.00 179.01 179.00 2dii s ASP 26 N -5.97 6.01 0.33 3.06 1.11 0.72 -4.89 116.67 117.05 2dii s ASP 26 Ca -0.13 -3.05 0.13 0.00 0.18 0.00 0.00 52.55 49.67 2dii s ASP 26 Cb 0.14 -2.00 0.58 0.00 1.07 0.00 0.00 42.92 42.71 2dii s ASP 26 CO 0.79 -0.38 1.73 1.55 1.18 0.00 0.00 175.17 180.04 2dii h PRO 27 N 7.01 0.00 -0.16 8.23 0.13 -1.65 -3.14 132.00 142.42 2dii h PRO 27 Ca 0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2dii h PRO 27 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2dii h PRO 27 CO 0.78 0.47 0.05 0.28 -0.23 0.00 0.00 178.00 179.34 2dii h VAL 28 N 0.00 1.19 -0.75 1.56 2.07 -1.90 -3.03 116.25 115.40 2dii h VAL 28 Ca -0.00 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2dii h VAL 28 Cb 0.85 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2dii h VAL 28 CO 0.06 0.18 0.46 0.25 0.02 0.00 0.00 177.57 178.55 2dii h LEU 29 N 0.07 0.75 -0.90 2.57 5.85 -1.91 -2.83 115.31 118.92 2dii h LEU 29 Ca 0.05 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2dii h LEU 29 Cb 0.24 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 40.97 2dii h LEU 29 CO -0.00 0.51 -0.41 0.15 -0.34 0.00 0.00 178.44 178.35 2dii h PHE 30 N 0.89 -1.19 -0.71 1.25 3.04 -1.48 0.88 116.94 119.62 2dii h PHE 30 Ca 0.31 0.10 0.13 0.00 3.98 0.00 0.00 57.97 62.48 2dii h PHE 30 Cb 0.05 0.65 -0.12 0.00 2.56 0.00 0.00 35.95 39.09 2dii h PHE 30 CO -0.04 -0.40 -0.22 0.94 -2.02 0.00 0.00 178.31 176.56 2dii n GLN 31 N -5.43 -0.11 -0.22 1.11 -0.06 -1.07 0.21 117.38 111.81 2dii n GLN 31 Ca 0.07 1.10 0.01 0.00 -2.00 0.00 0.00 57.00 56.18 2dii n GLN 31 Cb 0.37 -1.63 0.12 0.00 -4.06 0.00 0.00 30.24 25.04 2dii n GLN 31 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2dii h LEU 32 N 0.00 0.22 -1.36 1.69 -0.00 -0.98 0.35 115.31 115.23 2dii h LEU 32 Ca 0.29 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 58.23 2dii h LEU 32 Cb 0.47 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2dii h LEU 32 CO -0.72 0.12 0.11 0.22 -0.00 0.00 0.00 178.44 178.18 2dii h TYR 33 N 0.41 0.54 0.07 1.13 5.03 0.25 -2.67 116.97 121.74 2dii h TYR 33 Ca 0.33 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 2dii h TYR 33 Cb 0.43 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2dii h TYR 33 CO -0.17 0.46 -0.03 0.87 -1.32 0.00 0.00 178.16 177.97 2dii h LYS 34 N 0.54 -0.09 -1.23 1.82 1.57 0.23 0.41 116.57 119.81 2dii h LYS 34 Ca 0.13 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 59.27 2dii h LYS 34 Cb 0.18 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2dii h LYS 34 CO -0.01 -0.06 1.25 -3.47 -0.57 0.00 0.00 179.45 176.60 2dii n ASP 35 N -3.09 0.00 -0.09 0.86 -0.08 0.10 0.21 116.55 114.46 2dii n ASP 35 Ca -0.01 0.80 -0.10 0.00 -1.51 0.00 0.00 54.79 53.97 2dii n ASP 35 Cb 0.03 -0.31 -0.04 0.00 2.34 0.00 0.00 41.12 43.15 2dii n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dii n LEU 36 N -3.36 1.91 0.05 -2.67 4.77 -1.01 -4.00 117.00 112.69 2dii n LEU 36 Ca 0.28 0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2dii n LEU 36 Cb 1.62 -0.79 -0.08 0.00 -2.33 0.00 0.00 43.42 41.84 2dii n LEU 36 CO 0.28 -0.23 0.47 0.58 -1.33 0.00 0.00 177.39 177.16 2dii h VAL 37 N -1.00 0.98 0.00 4.08 2.07 0.15 -1.58 116.25 120.94 2dii h VAL 37 Ca -0.07 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2dii h VAL 37 Cb 0.94 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2dii h VAL 37 CO -0.04 0.23 0.05 0.58 0.02 0.00 0.00 177.57 178.41 2dii h VAL 38 N -0.77 0.00 -0.34 2.57 2.07 0.25 0.33 116.25 120.36 2dii h VAL 38 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2dii h VAL 38 Cb 0.53 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2dii h VAL 38 CO 0.03 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.38 2dii n SER 39 N -2.67 2.43 -3.55 0.57 2.88 -0.93 -4.92 113.62 107.42 2dii n SER 39 Ca -0.02 -1.89 -0.26 0.00 -1.33 0.00 0.00 58.87 55.37 2dii n SER 39 Cb 0.10 -0.22 0.04 0.00 -0.75 0.00 0.00 64.21 63.38 2dii n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dii n GLN 40 N 0.82 -5.66 -0.10 -1.46 6.02 0.12 -4.87 117.38 112.24 2dii n GLN 40 Ca 0.17 0.71 -0.12 0.00 -0.01 0.00 0.00 57.00 57.74 2dii n GLN 40 Cb 0.42 -5.61 -0.14 0.00 1.02 0.00 0.00 30.24 25.94 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dii n VAL 41 N -4.62 1.34 -4.06 5.09 0.31 -0.60 -5.04 118.33 110.75 2dii n VAL 41 Ca -0.01 -0.70 -0.10 0.00 -0.01 0.00 0.00 64.34 63.52 2dii n VAL 41 Cb 0.56 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.59 2dii n VAL 41 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dii s ILE 42 N -2.47 0.03 0.10 2.52 -4.36 -1.18 -5.03 121.20 110.81 2dii s ILE 42 Ca -0.18 -1.62 -0.03 0.00 -0.26 0.00 0.00 60.65 58.56 2dii s ILE 42 Cb 0.07 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 2dii s ILE 42 CO 0.69 -0.15 0.30 -0.44 0.24 0.00 0.00 174.94 175.59 2dii s SER 43 N -3.04 6.44 0.21 4.36 0.01 -1.26 -4.36 113.70 116.06 2dii s SER 43 Ca 0.25 0.46 -0.22 0.00 1.31 0.00 0.00 55.95 57.76 2dii s SER 43 Cb 0.04 -2.04 0.14 0.00 0.21 0.00 0.00 66.02 64.37 2dii s SER 43 CO 0.06 0.12 1.54 0.00 0.41 0.00 0.00 173.24 175.37 2dii n ALA 44 N 0.28 -0.29 -0.30 1.44 0.00 -1.26 0.73 120.51 121.12 2dii n ALA 44 Ca -0.04 0.94 0.13 0.00 0.00 0.00 0.00 53.44 54.47 2dii n ALA 44 Cb 0.52 -0.34 0.30 0.00 0.00 0.00 0.00 19.45 19.92 2dii n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dii h GLU 45 N 0.00 0.31 0.21 0.00 4.81 -1.99 -0.66 114.58 117.25 2dii h GLU 45 Ca 0.29 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2dii h GLU 45 Cb 0.53 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2dii h GLU 45 CO -0.97 0.20 -0.28 0.93 -0.73 0.00 0.00 179.01 178.17 2dii h GLU 46 N 0.32 -0.52 -0.20 1.92 4.39 -0.07 0.51 114.58 120.92 2dii h GLU 46 Ca 0.55 0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.32 2dii h GLU 46 Cb 1.08 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.79 2dii h GLU 46 CO -0.58 -0.35 -0.43 0.35 -1.16 0.00 0.00 179.01 176.85 2dii h PHE 47 N -0.54 -1.29 -0.58 4.33 3.57 -0.74 -0.70 116.94 120.99 2dii h PHE 47 Ca 0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2dii h PHE 47 Cb 0.53 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2dii h PHE 47 CO -0.21 -0.41 0.37 -1.49 -2.23 0.00 0.00 178.31 174.35 2dii h TRP 48 N -0.39 0.73 -0.80 0.41 -0.00 -1.38 -3.08 115.95 111.44 2dii h TRP 48 Ca 0.04 0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.02 2dii h TRP 48 Cb 0.50 -0.25 -0.10 0.00 -0.00 0.00 0.00 29.16 29.32 2dii h TRP 48 CO -0.62 0.47 -0.47 0.00 -0.00 0.00 0.00 178.44 177.81 2dii n ALA 49 N -2.45 -0.51 -2.70 1.49 0.00 0.18 -1.44 120.51 115.07 2dii n ALA 49 Ca 0.06 0.68 -0.35 0.00 0.00 0.00 0.00 53.44 53.83 2dii n ALA 49 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 2dii n ALA 49 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2dii n ASN 50 N -4.87 6.17 0.03 0.00 0.23 -1.16 -4.59 115.26 111.07 2dii n ASN 50 Ca 0.02 -3.70 0.00 0.00 -0.53 0.00 0.00 54.58 50.37 2dii n ASN 50 Cb 0.21 -0.90 0.00 0.00 -2.08 0.00 0.00 39.78 37.01 2dii n ASN 50 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2dii n ARG 51 N -0.18 0.00 -0.61 -3.83 3.00 -0.52 -5.03 116.66 109.49 2dii n ARG 51 Ca 0.41 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.96 2dii n ARG 51 Cb 0.33 -0.18 0.20 0.00 0.00 0.00 0.00 32.46 32.81 2dii n ARG 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dii n LEU 52 N -2.90 1.52 -2.06 6.15 4.77 -1.22 -4.85 117.00 118.41 2dii n LEU 52 Ca 0.00 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2dii n LEU 52 Cb 0.13 -1.39 -0.12 0.00 -2.33 0.00 0.00 43.42 39.71 2dii n LEU 52 CO 0.00 -2.61 1.54 -3.20 -1.33 0.00 0.00 177.39 171.79 2dii n ASN 53 N -4.39 5.58 -3.48 -1.43 2.85 -1.26 -4.73 115.26 108.40 2dii n ASN 53 Ca 0.09 -2.66 -0.25 0.00 -0.11 0.00 0.00 54.58 51.64 2dii n ASN 53 Cb 0.53 -1.34 -0.05 0.00 1.24 0.00 0.00 39.78 40.16 2dii n ASN 53 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2dii n VAL 54 N 1.95 0.00 -2.98 3.44 3.14 -1.26 -4.81 118.33 117.81 2dii n VAL 54 Ca 0.40 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.34 2dii n VAL 54 Cb 0.78 -0.29 -0.04 0.00 -1.06 0.00 0.00 33.84 33.23 2dii n VAL 54 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2dii s ASN 55 N -2.51 6.19 -0.17 6.55 2.20 -1.26 -4.84 114.94 121.09 2dii s ASN 55 Ca 0.49 -1.23 -0.15 0.00 -0.94 0.00 0.00 52.86 51.03 2dii s ASN 55 Cb -0.29 -2.36 -0.07 0.00 -2.00 0.00 0.00 41.25 36.53 2dii s ASN 55 CO 0.60 -1.28 -0.31 -0.24 -2.94 0.00 0.00 177.10 172.93 2dii n SER 56 N 7.01 1.81 -1.45 3.54 2.88 -1.26 -5.08 113.62 121.07 2dii n SER 56 Ca -0.06 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2dii n SER 56 Cb 0.44 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2dii n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dii n GLY 57 N 1.63 0.29 0.00 0.46 0.00 -1.26 -4.93 105.19 101.38 2dii n GLY 57 Ca -0.22 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.62 2dii n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dii n PRO 58 N -1.19 0.28 -0.18 1.61 -0.04 -1.26 -3.62 135.00 130.60 2dii n PRO 58 Ca 0.00 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2dii n PRO 58 Cb 0.48 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2dii n PRO 58 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dii h SER 59 N 0.00 -0.48 -4.27 3.54 0.87 -2.06 -3.45 113.55 107.69 2dii h SER 59 Ca 0.00 0.16 -0.25 0.00 -1.23 0.00 0.00 61.79 60.47 2dii h SER 59 Cb 0.10 0.33 0.10 0.00 -0.44 0.00 0.00 62.40 62.49 2dii h SER 59 CO 0.00 -0.17 -0.47 -0.24 -0.53 0.00 0.00 176.83 175.42 2dii n SER 60 N -5.37 -4.24 0.00 6.23 2.88 -1.24 -5.33 113.62 106.54 2dii n SER 60 Ca 0.06 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 2dii n SER 60 Cb 0.30 -3.53 0.00 0.00 -0.75 0.00 0.00 64.21 60.23 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42