#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 3.02 1.03 1.61 0.01 -1.26 -5.13 113.70 112.97 2dii s SER 2 Ca 0.00 -1.36 -0.18 0.00 1.31 0.00 0.00 55.95 55.72 2dii s SER 2 Cb 0.00 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.07 2dii s SER 2 CO 0.00 -0.52 -0.23 -1.54 0.41 0.00 0.00 173.24 171.36 2dii n SER 3 N -0.79 -2.69 0.00 2.44 3.41 -1.26 -5.04 113.62 109.69 2dii n SER 3 Ca -0.04 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2dii n SER 3 Cb 0.66 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2dii n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dii n GLY 4 N 2.53 5.75 3.32 5.00 0.00 -1.26 -5.18 105.19 115.35 2dii n GLY 4 Ca 0.02 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 2dii n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dii s SER 5 N 0.72 1.65 0.57 1.61 1.04 -1.26 -5.14 113.70 112.89 2dii s SER 5 Ca 0.00 -1.67 -0.20 0.00 0.48 0.00 0.00 55.95 54.55 2dii s SER 5 Cb 0.00 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2dii s SER 5 CO 0.00 -0.99 1.17 -1.20 0.98 0.00 0.00 173.24 173.20 2dii n SER 6 N -1.27 1.74 -4.89 7.02 7.64 -1.26 -5.02 113.62 117.58 2dii n SER 6 Ca 0.04 0.90 -0.23 0.00 1.01 0.00 0.00 58.87 60.58 2dii n SER 6 Cb 0.64 -1.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.34 2dii n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dii s GLY 7 N -1.08 2.22 -0.27 0.23 0.00 -1.26 -5.15 107.32 102.01 2dii s GLY 7 Ca 0.74 -1.64 -0.25 0.00 0.00 0.00 0.00 44.72 43.56 2dii s GLY 7 CO 0.48 -1.82 1.00 -0.11 0.00 0.00 0.00 173.10 172.65 2dii s PHE 8 N -2.64 -0.49 -0.33 1.90 -0.71 -1.26 -5.13 117.98 109.31 2dii s PHE 8 Ca 0.43 1.18 0.02 0.00 -1.04 0.00 0.00 56.93 57.51 2dii s PHE 8 Cb -0.02 0.36 0.09 0.00 -1.21 0.00 0.00 43.02 42.24 2dii s PHE 8 CO 0.26 -0.25 0.04 0.15 -1.34 0.00 0.00 175.22 174.08 2dii s LYS 9 N 0.13 1.85 0.28 1.99 3.01 -1.26 -5.09 119.74 120.66 2dii s LYS 9 Ca 0.02 -1.69 -0.28 0.00 -1.01 0.00 0.00 55.97 53.02 2dii s LYS 9 Cb -0.05 -3.22 -0.15 0.00 -1.01 0.00 0.00 37.83 33.41 2dii s LYS 9 CO -0.05 -0.85 0.87 -2.13 0.51 0.00 0.00 175.35 173.70 2dii n ARG 10 N 4.40 0.99 -0.25 1.68 0.63 -1.26 -4.85 116.66 118.00 2dii n ARG 10 Ca -0.03 0.35 -0.10 0.00 -0.92 0.00 0.00 57.85 57.15 2dii n ARG 10 Cb 0.42 -1.63 -0.07 0.00 0.45 0.00 0.00 32.46 31.63 2dii n ARG 10 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2dii h LYS 11 N 1.68 -0.20 -7.04 -0.14 1.79 -2.07 -3.42 116.57 107.16 2dii h LYS 11 Ca -0.37 0.01 -0.46 0.00 -2.18 0.00 0.00 60.65 57.66 2dii h LYS 11 Cb 1.37 0.05 0.07 0.00 -1.58 0.00 0.00 32.23 32.13 2dii h LYS 11 CO 0.59 -0.13 0.07 0.00 -1.08 0.00 0.00 179.45 178.90 2dii s ALA 12 N -5.70 3.69 -0.61 3.86 0.00 -1.26 -5.01 121.76 116.73 2dii s ALA 12 Ca -0.14 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2dii s ALA 12 Cb 0.12 -2.10 0.44 0.00 0.00 0.00 0.00 23.12 21.57 2dii s ALA 12 CO 0.64 -1.21 1.84 0.27 0.00 0.00 0.00 175.76 177.30 2dii n ASN 13 N -2.68 7.03 -0.23 0.00 0.23 -1.26 -4.75 115.26 113.60 2dii n ASN 13 Ca 0.12 -3.79 0.03 0.00 -0.53 0.00 0.00 54.58 50.42 2dii n ASN 13 Cb 0.60 -0.85 0.14 0.00 -2.08 0.00 0.00 39.78 37.59 2dii n ASN 13 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2dii h LYS 14 N 2.20 0.14 -0.25 -3.83 1.57 -1.95 -1.82 116.57 112.64 2dii h LYS 14 Ca 0.55 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.36 2dii h LYS 14 Cb 0.85 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 2dii h LYS 14 CO 1.39 0.10 -0.50 0.93 -0.57 0.00 0.00 179.45 180.79 2dii h GLU 15 N 0.15 -0.46 -0.86 3.15 4.39 -2.00 -1.95 114.58 116.99 2dii h GLU 15 Ca 0.37 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.22 2dii h GLU 15 Cb 0.63 0.10 -0.13 0.00 -0.10 0.00 0.00 28.75 29.26 2dii h GLU 15 CO -0.57 -0.31 -0.40 -0.11 -1.16 0.00 0.00 179.01 176.47 2dii n LEU 16 N -5.42 -0.69 -0.01 1.33 -0.00 -0.69 -0.59 117.00 110.94 2dii n LEU 16 Ca -0.04 1.52 -0.13 0.00 -0.00 0.00 0.00 56.01 57.35 2dii n LEU 16 Cb 0.36 -0.29 -0.09 0.00 -0.00 0.00 0.00 43.42 43.40 2dii n LEU 16 CO 0.07 -1.32 0.50 -0.33 -0.00 0.00 0.00 177.39 176.31 2dii h GLU 17 N 0.00 -0.50 0.10 1.96 3.07 -1.34 -0.18 114.58 117.69 2dii h GLU 17 Ca 0.24 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2dii h GLU 17 Cb 0.46 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 2dii h GLU 17 CO -0.84 -0.33 -0.33 0.93 -1.40 0.00 0.00 179.01 177.03 2dii h GLU 18 N -0.52 -0.47 -1.00 2.33 5.08 -0.61 0.18 114.58 119.56 2dii h GLU 18 Ca 0.03 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 2dii h GLU 18 Cb 0.60 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 29.77 2dii h GLU 18 CO -0.39 -0.32 -0.22 1.63 -1.00 0.00 0.00 179.01 178.72 2dii n LYS 19 N -4.34 -0.09 -0.11 2.33 5.02 0.10 0.48 118.16 121.54 2dii n LYS 19 Ca -0.06 1.55 -0.10 0.00 -2.02 0.00 0.00 58.31 57.69 2dii n LYS 19 Cb 0.26 -2.34 -0.02 0.00 -0.02 0.00 0.00 35.03 32.92 2dii n LYS 19 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dii h ASN 20 N 0.00 0.48 -1.81 4.39 2.35 -0.43 -2.68 115.58 117.88 2dii h ASN 20 Ca 0.50 -0.19 0.54 0.00 -0.55 0.00 0.00 56.30 56.60 2dii h ASN 20 Cb 0.80 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.95 2dii h ASN 20 CO -1.02 0.54 1.28 -0.09 -1.65 0.00 0.00 177.43 176.49 2dii h ARG 21 N 0.38 0.00 0.19 0.81 9.65 0.31 1.90 114.38 127.62 2dii h ARG 21 Ca 0.11 -0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.68 2dii h ARG 21 Cb 0.23 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2dii h ARG 21 CO -0.01 0.00 -1.36 0.52 2.80 0.00 0.00 179.97 181.93 2dii h MET 22 N 0.00 0.40 -0.34 0.20 2.86 -1.28 -3.24 114.93 113.52 2dii h MET 22 Ca 0.92 -0.68 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 2dii h MET 22 Cb 3.50 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 35.41 2dii h MET 22 CO -0.12 1.32 -0.07 -0.07 1.06 0.00 0.00 176.91 179.03 2dii h LEU 23 N 0.11 0.65 -1.60 1.22 3.38 0.29 0.87 115.31 120.23 2dii h LEU 23 Ca -0.19 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.50 2dii h LEU 23 Cb 2.07 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.60 2dii h LEU 23 CO 0.24 0.86 0.39 0.06 0.09 0.00 0.00 178.44 180.08 2dii h GLN 24 N 0.44 0.46 0.00 1.13 3.07 -1.09 -2.04 115.11 117.08 2dii h GLN 24 Ca 0.09 -0.03 -0.25 0.00 0.09 0.00 0.00 58.65 58.55 2dii h GLN 24 Cb 0.57 -0.10 -0.04 0.00 0.08 0.00 0.00 27.48 27.98 2dii h GLN 24 CO 0.03 0.30 -1.82 0.39 0.09 0.00 0.00 178.83 177.83 2dii n GLU 25 N -4.47 0.65 -3.55 0.06 1.02 -1.10 -4.62 120.64 108.62 2dii n GLU 25 Ca 0.09 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.99 2dii n GLU 25 Cb 0.31 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 2dii n GLU 25 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dii s ASP 26 N -5.70 6.28 0.23 1.62 -1.08 0.30 -4.87 116.67 113.45 2dii s ASP 26 Ca -0.06 -3.47 0.23 0.00 -0.52 0.00 0.00 52.55 48.73 2dii s ASP 26 Cb 0.08 -2.00 0.95 0.00 -1.46 0.00 0.00 42.92 40.49 2dii s ASP 26 CO 0.83 -0.27 1.69 -0.81 0.52 0.00 0.00 175.17 177.12 2dii n PRO 27 N 2.74 0.18 0.06 4.34 -0.04 -1.21 -2.92 135.00 138.14 2dii n PRO 27 Ca 0.19 0.41 -0.22 0.00 -0.04 0.00 0.00 63.50 63.84 2dii n PRO 27 Cb 0.39 -1.84 -0.15 0.00 -0.04 0.00 0.00 33.50 31.86 2dii n PRO 27 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dii h VAL 28 N 0.00 1.18 -0.66 0.52 2.07 -1.89 -3.35 116.25 114.12 2dii h VAL 28 Ca 0.00 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 64.95 2dii h VAL 28 Cb 0.35 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2dii h VAL 28 CO 0.00 0.76 0.19 0.25 0.02 0.00 0.00 177.57 178.79 2dii h LEU 29 N -0.16 0.95 -0.93 2.57 5.85 -1.90 -2.79 115.31 118.90 2dii h LEU 29 Ca -0.26 -0.18 0.24 0.00 0.84 0.00 0.00 57.88 58.52 2dii h LEU 29 Cb 1.87 -0.25 -0.13 0.00 0.37 0.00 0.00 40.66 42.53 2dii h LEU 29 CO 0.15 0.90 0.44 0.15 -0.34 0.00 0.00 178.44 179.74 2dii h PHE 30 N 0.98 0.73 -0.16 1.25 3.57 -1.66 -1.19 116.94 120.46 2dii h PHE 30 Ca 0.21 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.80 2dii h PHE 30 Cb 0.30 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2dii h PHE 30 CO 0.02 -0.06 -0.46 0.37 -2.23 0.00 0.00 178.31 175.96 2dii h GLN 31 N 0.41 -0.49 -0.34 1.11 5.75 -1.64 -1.54 115.11 118.37 2dii h GLN 31 Ca 0.60 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 59.21 2dii h GLN 31 Cb 1.18 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 29.76 2dii h GLN 31 CO -0.54 -0.32 -0.30 -0.07 -2.65 0.00 0.00 178.83 174.94 2dii h LEU 32 N -0.50 -0.99 -1.33 -2.39 3.38 -1.36 0.39 115.31 112.51 2dii h LEU 32 Ca 0.07 0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.47 2dii h LEU 32 Cb 0.64 0.46 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2dii h LEU 32 CO -0.43 -0.31 0.65 0.22 0.09 0.00 0.00 178.44 178.66 2dii h TYR 33 N -0.26 0.70 0.05 1.13 5.03 -1.21 -0.40 116.97 122.00 2dii h TYR 33 Ca 0.16 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.49 2dii h TYR 33 Cb 0.52 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.60 2dii h TYR 33 CO -0.49 0.09 -0.02 0.87 -1.32 0.00 0.00 178.16 177.28 2dii h LYS 34 N 0.44 -0.07 -0.50 1.82 1.57 0.17 0.44 116.57 120.44 2dii h LYS 34 Ca 0.58 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.51 2dii h LYS 34 Cb 1.40 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 2dii h LYS 34 CO -0.30 -0.04 0.94 -0.44 -0.57 0.00 0.00 179.45 179.04 2dii h ASP 35 N -0.65 0.00 0.00 0.86 5.19 -0.06 1.34 116.42 123.10 2dii h ASP 35 Ca -0.01 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 2dii h ASP 35 Cb 0.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 2dii h ASP 35 CO 0.01 0.00 -1.54 0.18 -3.12 0.00 0.00 179.24 174.77 2dii n LEU 36 N -3.03 1.91 0.08 1.55 4.77 -0.19 -4.08 117.00 118.00 2dii n LEU 36 Ca 0.11 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 2dii n LEU 36 Cb 1.10 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2dii n LEU 36 CO 0.15 0.03 0.40 0.58 -1.33 0.00 0.00 177.39 177.23 2dii h VAL 37 N -0.97 0.77 0.00 4.08 2.07 0.11 -0.67 116.25 121.64 2dii h VAL 37 Ca -0.26 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2dii h VAL 37 Cb 1.20 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2dii h VAL 37 CO -0.16 0.19 0.05 0.58 0.02 0.00 0.00 177.57 178.25 2dii h VAL 38 N -0.87 0.00 -0.10 2.57 2.07 0.16 0.29 116.25 120.38 2dii h VAL 38 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2dii h VAL 38 Cb 0.51 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dii h VAL 38 CO 0.04 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.39 2dii n SER 39 N -3.01 1.46 -1.92 0.57 2.88 -0.89 -4.90 113.62 107.81 2dii n SER 39 Ca -0.03 -1.60 -0.18 0.00 -1.33 0.00 0.00 58.87 55.73 2dii n SER 39 Cb 0.11 -0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.17 -1.41 0.01 -1.46 6.02 0.10 -4.88 117.38 115.93 2dii n GLN 40 Ca 0.17 0.95 -0.18 0.00 -0.01 0.00 0.00 57.00 57.93 2dii n GLN 40 Cb 0.31 -5.41 -0.14 0.00 1.02 0.00 0.00 30.24 26.03 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dii h VAL 41 N 0.00 0.76 -4.05 5.09 2.07 -1.28 -3.49 116.25 115.35 2dii h VAL 41 Ca -0.42 -2.49 -0.22 0.00 0.82 0.00 0.00 66.70 64.39 2dii h VAL 41 Cb 1.29 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 33.52 2dii h VAL 41 CO 0.52 0.80 -0.21 0.27 0.02 0.00 0.00 177.57 178.97 2dii s ILE 42 N -2.58 0.00 0.17 4.57 -4.36 -1.12 -5.02 121.20 112.87 2dii s ILE 42 Ca -0.16 -1.59 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 2dii s ILE 42 Cb 0.07 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 2dii s ILE 42 CO 0.80 0.00 0.16 -0.94 0.24 0.00 0.00 174.94 175.20 2dii s SER 43 N -3.18 5.64 0.21 4.36 1.04 -1.26 -4.30 113.70 116.20 2dii s SER 43 Ca 0.29 -0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 2dii s SER 43 Cb 0.00 -1.50 0.22 0.00 0.10 0.00 0.00 66.02 64.83 2dii s SER 43 CO 0.17 0.06 1.60 0.00 0.98 0.00 0.00 173.24 176.05 2dii h ALA 44 N 2.28 0.26 -1.02 5.32 0.00 -1.96 0.51 119.26 124.64 2dii h ALA 44 Ca -0.48 0.23 0.27 0.00 0.00 0.00 0.00 54.91 54.93 2dii h ALA 44 Cb 1.20 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2dii h ALA 44 CO 0.64 -0.52 0.69 1.49 0.00 0.00 0.00 179.25 181.54 2dii h GLU 45 N -0.07 0.27 0.01 0.00 4.81 -1.98 -0.43 114.58 117.19 2dii h GLU 45 Ca 0.29 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2dii h GLU 45 Cb 0.53 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2dii h GLU 45 CO -0.71 0.18 -0.01 1.49 -0.73 0.00 0.00 179.01 179.24 2dii h GLU 46 N 0.28 -0.02 -0.36 1.92 4.22 -0.41 0.40 114.58 120.61 2dii h GLU 46 Ca 0.55 0.00 0.07 0.00 0.08 0.00 0.00 59.36 60.06 2dii h GLU 46 Cb 1.61 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.79 2dii h GLU 46 CO -0.19 0.59 -0.11 0.35 -2.18 0.00 0.00 179.01 177.47 2dii h PHE 47 N -0.63 -0.24 -0.00 0.92 3.57 -0.33 -2.31 116.94 117.92 2dii h PHE 47 Ca -0.00 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 2dii h PHE 47 Cb 0.61 0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.52 2dii h PHE 47 CO 0.14 -0.18 -1.00 -1.49 -2.23 0.00 0.00 178.31 173.55 2dii h TRP 48 N -0.03 0.87 -0.95 0.41 4.06 -1.35 -3.30 115.95 115.66 2dii h TRP 48 Ca 0.18 -0.47 0.24 0.00 2.06 0.00 0.00 58.89 60.89 2dii h TRP 48 Cb 0.30 -0.10 -0.18 0.00 -1.00 0.00 0.00 29.16 28.18 2dii h TRP 48 CO -0.35 1.30 -0.08 0.00 -3.56 0.00 0.00 178.44 175.76 2dii n ALA 49 N -2.60 0.39 -0.05 1.49 0.00 0.14 0.12 120.51 120.00 2dii n ALA 49 Ca -0.09 1.03 -0.12 0.00 0.00 0.00 0.00 53.44 54.27 2dii n ALA 49 Cb 0.86 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2dii n ALA 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2dii h ASN 50 N 0.00 0.25 0.01 0.00 2.35 -1.59 -3.36 115.58 113.24 2dii h ASN 50 Ca 0.53 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2dii h ASN 50 Cb 1.01 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2dii h ASN 50 CO -0.93 0.47 -0.00 0.03 -1.65 0.00 0.00 177.43 175.35 2dii h ARG 51 N 0.02 -0.01 -7.02 0.81 2.47 -0.13 -3.45 114.38 107.07 2dii h ARG 51 Ca 0.04 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.24 2dii h ARG 51 Cb 0.34 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 28.75 2dii h ARG 51 CO 0.01 -0.01 0.53 -0.51 0.56 0.00 0.00 179.97 180.55 2dii s LEU 52 N -4.07 3.94 0.65 3.04 1.02 0.32 -5.00 118.68 118.58 2dii s LEU 52 Ca -0.00 2.47 -0.12 0.00 0.02 0.00 0.00 54.13 56.50 2dii s LEU 52 Cb 0.00 -4.26 -0.01 0.00 0.02 0.00 0.00 46.19 41.93 2dii s LEU 52 CO 0.00 -1.17 1.05 0.54 0.02 0.00 0.00 176.35 176.80 2dii s ASN 53 N -1.22 5.63 0.26 2.29 2.20 -1.26 -4.52 114.94 118.33 2dii s ASN 53 Ca 0.67 1.65 -0.03 0.00 -0.94 0.00 0.00 52.86 54.21 2dii s ASN 53 Cb -0.33 -2.50 0.33 0.00 -2.00 0.00 0.00 41.25 36.75 2dii s ASN 53 CO 0.39 -1.27 1.79 -0.37 -2.94 0.00 0.00 177.10 174.71 2dii h VAL 54 N -0.29 1.24 -1.41 3.54 -1.51 -1.95 -3.33 116.25 112.54 2dii h VAL 54 Ca -0.45 -0.87 -0.71 0.00 -1.23 0.00 0.00 66.70 63.44 2dii h VAL 54 Cb 1.21 0.66 -0.12 0.00 -2.13 0.00 0.00 31.29 30.91 2dii h VAL 54 CO 0.58 0.33 1.86 -3.20 -1.23 0.00 0.00 177.57 175.90 2dii n ASN 55 N -4.26 5.05 -4.60 4.19 5.15 -1.26 -4.96 115.26 114.56 2dii n ASN 55 Ca 0.04 -2.95 -0.42 0.00 -0.60 0.00 0.00 54.58 50.65 2dii n ASN 55 Cb 0.24 -1.67 -0.04 0.00 -0.53 0.00 0.00 39.78 37.78 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dii s SER 56 N 3.58 6.67 0.00 1.20 0.15 -1.25 -4.88 113.70 119.17 2dii s SER 56 Ca 0.49 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2dii s SER 56 Cb 0.01 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2dii s SER 56 CO 0.04 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.30 2dii n GLY 57 N 4.34 -1.71 0.00 9.45 0.00 -1.26 -5.01 105.19 111.00 2dii n GLY 57 Ca 0.06 0.90 0.07 0.00 0.00 0.00 0.00 46.02 47.05 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 0.00 0.23 -0.91 1.61 -0.04 -1.26 -4.82 135.00 129.80 2dii n PRO 58 Ca 0.00 0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 2dii n PRO 58 Cb 0.00 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.11 2dii n PRO 58 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dii s SER 59 N -2.53 3.26 -0.14 3.54 1.04 -1.26 -4.99 113.70 112.61 2dii s SER 59 Ca 0.15 2.28 -0.11 0.00 0.48 0.00 0.00 55.95 58.75 2dii s SER 59 Cb 0.10 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.57 2dii s SER 59 CO 0.22 -2.88 -0.01 -1.28 0.98 0.00 0.00 173.24 170.27 2dii h SER 60 N -1.37 0.00 0.00 7.02 0.87 -2.07 -3.55 113.55 114.45 2dii h SER 60 Ca -0.45 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2dii h SER 60 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2dii h SER 60 CO 0.44 0.84 0.00 0.61 -0.53 0.00 0.00 176.83 178.19