#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 -0.49 0.45 1.61 0.15 -1.26 -5.18 113.70 108.98 2dii s SER 2 Ca 0.00 0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.94 2dii s SER 2 Cb 0.00 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2dii s SER 2 CO 0.00 -0.72 0.64 -0.55 1.20 0.00 0.00 173.24 173.81 2dii s SER 3 N -1.89 5.68 0.00 5.45 0.15 -1.26 -5.06 113.70 116.77 2dii s SER 3 Ca -0.06 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dii s SER 3 Cb -0.01 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 2dii s SER 3 CO -0.01 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2dii n GLY 4 N -2.03 -0.50 3.82 9.45 0.00 -1.26 -5.16 105.19 109.51 2dii n GLY 4 Ca 0.04 0.47 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 5.99 0.54 1.61 1.04 -1.26 -5.11 113.70 116.50 2dii s SER 5 Ca 0.00 0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.81 2dii s SER 5 Cb 0.00 -1.84 0.06 0.00 0.10 0.00 0.00 66.02 64.34 2dii s SER 5 CO 0.00 0.35 0.74 -0.94 0.98 0.00 0.00 173.24 174.37 2dii s SER 6 N -1.30 5.21 0.00 7.02 1.04 -1.26 -5.12 113.70 119.29 2dii s SER 6 Ca 0.18 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2dii s SER 6 Cb -0.12 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2dii s SER 6 CO 0.08 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2dii n GLY 7 N -2.20 1.00 3.13 7.32 0.00 -1.26 -5.18 105.19 108.00 2dii n GLY 7 Ca 0.12 0.56 -0.15 0.00 0.00 0.00 0.00 46.02 46.56 2dii n GLY 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dii s PHE 8 N 0.00 0.93 0.92 1.61 -0.12 -1.26 -5.14 117.98 114.92 2dii s PHE 8 Ca 0.00 -0.55 -0.12 0.00 -0.05 0.00 0.00 56.93 56.21 2dii s PHE 8 Cb 0.00 -0.53 0.07 0.00 -0.63 0.00 0.00 43.02 41.93 2dii s PHE 8 CO 0.00 -0.03 0.71 0.36 -0.05 0.00 0.00 175.22 176.22 2dii n LYS 9 N 1.11 -0.30 -4.60 1.99 0.00 -1.26 -5.01 118.16 110.10 2dii n LYS 9 Ca -0.20 -0.03 -0.33 0.00 -0.00 0.00 0.00 58.31 57.75 2dii n LYS 9 Cb 0.56 -2.07 -0.16 0.00 -0.00 0.00 0.00 35.03 33.36 2dii n LYS 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dii s ARG 10 N -3.97 3.15 -0.12 -1.58 3.00 -1.26 -4.99 118.95 113.18 2dii s ARG 10 Ca 0.62 -0.79 -0.02 0.00 0.00 0.00 0.00 55.73 55.54 2dii s ARG 10 Cb -0.23 -2.56 -0.06 0.00 0.00 0.00 0.00 34.95 32.10 2dii s ARG 10 CO 0.63 0.02 -0.13 0.36 0.00 0.00 0.00 175.30 176.18 2dii n LYS 11 N 4.04 0.27 -4.32 3.54 2.85 -1.26 -5.07 118.16 118.21 2dii n LYS 11 Ca -0.19 0.09 -0.17 0.00 -1.05 0.00 0.00 58.31 56.99 2dii n LYS 11 Cb 0.52 -1.09 -0.10 0.00 -0.65 0.00 0.00 35.03 33.71 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dii s ALA 12 N -2.22 1.75 -0.49 0.58 0.00 -1.26 -5.12 121.76 115.00 2dii s ALA 12 Ca -0.16 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 49.96 2dii s ALA 12 Cb 0.05 0.46 0.12 0.00 0.00 0.00 0.00 23.12 23.75 2dii s ALA 12 CO 0.24 -0.24 0.38 0.54 0.00 0.00 0.00 175.76 176.67 2dii s ASN 13 N -3.29 5.82 -0.05 0.00 4.22 -1.26 -4.85 114.94 115.54 2dii s ASN 13 Ca 0.27 -1.86 -0.02 0.00 -2.14 0.00 0.00 52.86 49.10 2dii s ASN 13 Cb 0.05 -2.06 -0.02 0.00 1.28 0.00 0.00 41.25 40.50 2dii s ASN 13 CO 0.08 -0.73 -0.06 1.17 -2.04 0.00 0.00 177.10 175.52 2dii n LYS 14 N 4.99 0.11 -0.27 3.55 4.81 -1.26 -4.61 118.16 125.48 2dii n LYS 14 Ca -0.09 0.05 0.07 0.00 -0.87 0.00 0.00 58.31 57.46 2dii n LYS 14 Cb 0.41 -0.70 0.19 0.00 0.02 0.00 0.00 35.03 34.95 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dii h GLU 15 N -0.17 0.14 -0.22 1.64 3.07 -2.01 -0.06 114.58 116.97 2dii h GLU 15 Ca -0.13 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.78 2dii h GLU 15 Cb 1.11 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.93 2dii h GLU 15 CO -0.07 0.09 -0.18 -0.07 -1.40 0.00 0.00 179.01 177.38 2dii h LEU 16 N 0.14 -0.57 -0.25 1.33 3.38 -1.97 -1.64 115.31 115.72 2dii h LEU 16 Ca 0.45 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.57 2dii h LEU 16 Cb 0.82 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2dii h LEU 16 CO -0.66 -0.22 -0.42 -0.08 0.09 0.00 0.00 178.44 177.15 2dii h GLU 17 N -0.18 -0.33 -0.19 1.13 4.57 -1.26 0.30 114.58 118.61 2dii h GLU 17 Ca 0.13 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2dii h GLU 17 Cb 0.37 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 2dii h GLU 17 CO -0.33 -0.22 -0.47 0.93 -1.18 0.00 0.00 179.01 177.74 2dii h GLU 18 N -0.35 -0.48 -0.68 1.92 5.08 -1.27 -1.57 114.58 117.24 2dii h GLU 18 Ca 0.05 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2dii h GLU 18 Cb 0.47 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.70 2dii h GLU 18 CO -0.42 -0.32 -0.26 0.87 -1.00 0.00 0.00 179.01 177.89 2dii h LYS 19 N -0.50 -0.07 -0.53 2.33 1.57 -0.78 0.11 116.57 118.70 2dii h LYS 19 Ca 0.07 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2dii h LYS 19 Cb 0.64 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 2dii h LYS 19 CO -0.45 -0.05 0.09 -0.91 -0.57 0.00 0.00 179.45 177.57 2dii h ASN 20 N -0.07 -0.03 -0.75 0.86 2.35 -0.04 -0.99 115.58 116.90 2dii h ASN 20 Ca 0.30 0.10 0.07 0.00 -0.55 0.00 0.00 56.30 56.22 2dii h ASN 20 Cb 0.54 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.00 2dii h ASN 20 CO -0.73 0.01 0.43 -0.09 -1.65 0.00 0.00 177.43 175.39 2dii h ARG 21 N 0.23 0.74 -0.51 0.81 9.65 0.09 -0.90 114.38 124.48 2dii h ARG 21 Ca 0.27 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2dii h ARG 21 Cb 0.39 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 2dii h ARG 21 CO -0.37 0.49 0.26 0.52 2.80 0.00 0.00 179.97 183.67 2dii h MET 22 N 0.76 0.70 -0.50 0.20 2.86 -0.17 -0.26 114.93 118.52 2dii h MET 22 Ca 0.35 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 2dii h MET 22 Cb 0.25 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2dii h MET 22 CO -0.21 0.54 -0.20 -0.07 1.06 0.00 0.00 176.91 178.03 2dii h LEU 23 N 0.71 1.03 0.13 1.22 3.38 -0.40 -0.30 115.31 121.08 2dii h LEU 23 Ca 0.18 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dii h LEU 23 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dii h LEU 23 CO -0.03 1.19 -0.06 1.56 0.09 0.00 0.00 178.44 181.19 2dii h GLN 24 N 0.87 -0.17 -0.76 1.13 1.08 -0.81 -3.26 115.11 113.19 2dii h GLN 24 Ca 0.12 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2dii h GLN 24 Cb 0.78 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 2dii h GLN 24 CO 0.06 0.26 0.50 1.05 -0.95 0.00 0.00 178.83 179.75 2dii h GLU 25 N -0.68 0.96 -4.75 1.46 4.11 -1.10 -3.38 114.58 111.20 2dii h GLU 25 Ca -0.02 -0.06 -0.68 0.00 0.07 0.00 0.00 59.36 58.68 2dii h GLU 25 Cb 0.51 -0.22 -0.22 0.00 0.50 0.00 0.00 28.75 29.32 2dii h GLU 25 CO 0.03 0.64 -0.54 0.34 0.07 0.00 0.00 179.01 179.54 2dii s ASP 26 N -5.85 5.63 0.05 3.06 2.15 -0.13 -4.98 116.67 116.62 2dii s ASP 26 Ca -0.13 -0.57 -0.19 0.00 0.43 0.00 0.00 52.55 52.09 2dii s ASP 26 Cb 0.16 -2.02 -0.13 0.00 -0.30 0.00 0.00 42.92 40.63 2dii s ASP 26 CO 0.78 -0.22 1.36 1.55 -0.17 0.00 0.00 175.17 178.47 2dii h PRO 27 N 8.38 0.44 -0.03 4.34 0.13 -1.76 -3.30 132.00 140.19 2dii h PRO 27 Ca -0.31 -0.23 0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2dii h PRO 27 Cb 1.14 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 2dii h PRO 27 CO 0.62 0.80 -0.34 0.28 -0.23 0.00 0.00 178.00 179.13 2dii h VAL 28 N 0.10 0.27 -0.97 1.56 2.07 -1.93 -1.71 116.25 115.63 2dii h VAL 28 Ca 0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.81 2dii h VAL 28 Cb 0.71 0.27 -0.18 0.00 -1.52 0.00 0.00 31.29 30.57 2dii h VAL 28 CO 0.04 0.00 0.05 0.25 0.02 0.00 0.00 177.57 177.93 2dii h LEU 29 N -0.47 -0.43 -0.39 2.57 5.85 -1.89 0.62 115.31 121.16 2dii h LEU 29 Ca 0.07 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2dii h LEU 29 Cb 0.58 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2dii h LEU 29 CO -0.30 -0.33 0.20 0.15 -0.34 0.00 0.00 178.44 177.81 2dii h PHE 30 N 0.03 0.54 0.27 1.25 3.57 -1.41 -0.62 116.94 120.58 2dii h PHE 30 Ca 0.59 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.07 2dii h PHE 30 Cb 1.21 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 2dii h PHE 30 CO -0.47 0.44 -0.37 0.37 -2.23 0.00 0.00 178.31 176.05 2dii h GLN 31 N 0.49 -0.67 0.44 1.11 5.75 0.69 -1.23 115.11 121.69 2dii h GLN 31 Ca 0.13 0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2dii h GLN 31 Cb 0.09 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2dii h GLN 31 CO -0.02 -0.45 -0.32 -0.07 -2.65 0.00 0.00 178.83 175.33 2dii h LEU 32 N -0.70 -0.81 -1.47 -2.39 3.38 -1.18 0.19 115.31 112.32 2dii h LEU 32 Ca -0.01 0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.37 2dii h LEU 32 Cb 0.66 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 2dii h LEU 32 CO -0.12 -0.48 0.78 0.22 0.09 0.00 0.00 178.44 178.93 2dii h TYR 33 N -0.74 0.51 0.01 1.13 5.03 -1.00 0.21 116.97 122.11 2dii h TYR 33 Ca -0.04 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2dii h TYR 33 Cb 0.63 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.77 2dii h TYR 33 CO -0.13 -0.05 -0.00 0.87 -1.32 0.00 0.00 178.16 177.53 2dii h LYS 34 N 0.22 -0.01 -0.05 1.82 1.57 -0.52 0.27 116.57 119.86 2dii h LYS 34 Ca 0.68 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.48 2dii h LYS 34 Cb 2.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.37 2dii h LYS 34 CO -0.30 -0.01 0.63 0.22 -0.57 0.00 0.00 179.45 179.43 2dii h ASP 35 N -0.62 0.00 0.00 0.86 1.82 -0.09 1.18 116.42 119.56 2dii h ASP 35 Ca -0.00 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 2dii h ASP 35 Cb 0.01 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 2dii h ASP 35 CO 0.00 0.00 -1.76 0.18 -1.61 0.00 0.00 179.24 176.05 2dii n LEU 36 N -2.78 1.94 0.03 2.28 4.77 0.68 -4.09 117.00 119.82 2dii n LEU 36 Ca 0.00 0.35 -0.07 0.00 -0.03 0.00 0.00 56.01 56.26 2dii n LEU 36 Cb 0.68 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2dii n LEU 36 CO 0.09 0.16 0.22 0.58 -1.33 0.00 0.00 177.39 177.12 2dii h VAL 37 N -1.00 0.52 -0.07 4.08 2.07 0.57 -1.56 116.25 120.86 2dii h VAL 37 Ca -0.36 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.02 2dii h VAL 37 Cb 1.30 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2dii h VAL 37 CO -0.22 0.16 0.22 0.58 0.02 0.00 0.00 177.57 178.32 2dii h VAL 38 N -0.99 0.15 -0.31 2.57 2.07 0.13 0.38 116.25 120.25 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 0.40 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2dii h VAL 38 CO 0.03 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.42 2dii n SER 39 N -3.23 2.54 -2.62 0.57 7.64 -0.89 -4.88 113.62 112.75 2dii n SER 39 Ca -0.01 -2.22 -0.11 0.00 1.01 0.00 0.00 58.87 57.54 2dii n SER 39 Cb 0.30 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 2dii n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dii n GLN 40 N 0.40 -2.58 0.00 1.43 1.13 0.13 -4.80 117.38 113.09 2dii n GLN 40 Ca 0.12 0.41 -0.18 0.00 -1.94 0.00 0.00 57.00 55.42 2dii n GLN 40 Cb 0.50 -5.00 -0.14 0.00 0.11 0.00 0.00 30.24 25.70 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dii h VAL 41 N -0.15 0.71 -4.08 5.09 2.07 -1.44 -3.50 116.25 114.96 2dii h VAL 41 Ca -0.24 -2.45 -0.27 0.00 0.82 0.00 0.00 66.70 64.56 2dii h VAL 41 Cb 1.17 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.37 2dii h VAL 41 CO 0.29 0.79 -0.17 0.27 0.02 0.00 0.00 177.57 178.77 2dii s ILE 42 N -2.57 0.00 0.09 4.57 -4.36 -1.03 -5.03 121.20 112.87 2dii s ILE 42 Ca -0.17 -1.57 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 2dii s ILE 42 Cb 0.07 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 2dii s ILE 42 CO 0.79 0.00 0.13 -0.44 0.24 0.00 0.00 174.94 175.66 2dii s SER 43 N -3.23 5.80 0.37 4.36 0.01 -1.26 -4.40 113.70 115.35 2dii s SER 43 Ca 0.30 0.07 0.18 0.00 1.31 0.00 0.00 55.95 57.81 2dii s SER 43 Cb -0.01 -1.63 1.16 0.00 0.21 0.00 0.00 66.02 65.75 2dii s SER 43 CO 0.20 0.16 1.67 0.00 0.41 0.00 0.00 173.24 175.68 2dii h ALA 44 N 3.09 2.16 -0.63 1.44 0.00 -1.96 0.88 119.26 124.24 2dii h ALA 44 Ca -0.46 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2dii h ALA 44 Cb 1.17 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2dii h ALA 44 CO 0.69 -0.75 0.36 0.93 0.00 0.00 0.00 179.25 180.48 2dii h GLU 45 N 0.28 0.86 -0.09 0.00 4.39 -1.99 -2.51 114.58 115.52 2dii h GLU 45 Ca 0.73 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.35 2dii h GLU 45 Cb 1.84 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2dii h GLU 45 CO -0.53 0.62 0.03 0.93 -1.16 0.00 0.00 179.01 178.90 2dii h GLU 46 N 0.87 0.14 0.21 2.33 4.39 0.41 0.14 114.58 123.08 2dii h GLU 46 Ca 0.23 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2dii h GLU 46 Cb -0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2dii h GLU 46 CO -0.04 0.30 -0.20 0.35 -1.16 0.00 0.00 179.01 178.26 2dii h PHE 47 N -0.04 -0.56 -0.20 4.33 3.57 -1.20 -2.41 116.94 120.42 2dii h PHE 47 Ca 0.03 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2dii h PHE 47 Cb 0.22 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2dii h PHE 47 CO -0.00 -0.27 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.21 2dii h TRP 48 N -0.41 -0.24 -0.98 0.41 4.06 -1.53 -2.17 115.95 115.09 2dii h TRP 48 Ca -0.03 0.02 0.24 0.00 2.06 0.00 0.00 58.89 61.18 2dii h TRP 48 Cb 0.35 0.14 -0.18 0.00 -1.00 0.00 0.00 29.16 28.47 2dii h TRP 48 CO -0.12 -0.16 -0.09 0.00 -3.56 0.00 0.00 178.44 174.51 2dii n ALA 49 N -2.52 0.39 -0.09 1.49 0.00 0.48 0.51 120.51 120.77 2dii n ALA 49 Ca -0.02 1.06 -0.11 0.00 0.00 0.00 0.00 53.44 54.37 2dii n ALA 49 Cb 0.18 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 0.46 0.46 0.00 2.35 -0.88 -2.50 115.58 115.47 2dii h ASN 50 Ca 0.54 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2dii h ASN 50 Cb 1.02 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2dii h ASN 50 CO -0.95 0.67 -0.22 0.03 -1.65 0.00 0.00 177.43 175.31 2dii h ARG 51 N 0.23 -0.60 -0.58 0.81 2.47 0.48 -3.30 114.38 113.89 2dii h ARG 51 Ca 0.07 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.89 2dii h ARG 51 Cb 0.45 0.14 -0.08 0.00 -1.65 0.00 0.00 29.97 28.82 2dii h ARG 51 CO 0.02 -0.40 -0.43 -0.07 0.56 0.00 0.00 179.97 179.64 2dii h LEU 52 N -0.70 -1.54 -9.04 3.04 3.38 -0.12 -3.37 115.31 106.94 2dii h LEU 52 Ca -0.06 0.22 -0.62 0.00 0.09 0.00 0.00 57.88 57.51 2dii h LEU 52 Cb 0.48 0.66 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 2dii h LEU 52 CO 0.10 -0.22 -0.57 0.20 0.09 0.00 0.00 178.44 178.04 2dii s ASN 53 N -4.72 5.58 -0.67 -0.43 -0.87 -0.94 -5.00 114.94 107.88 2dii s ASN 53 Ca -0.10 0.05 0.00 0.00 -1.57 0.00 0.00 52.86 51.24 2dii s ASN 53 Cb 0.07 -1.96 0.40 0.00 -0.02 0.00 0.00 41.25 39.74 2dii s ASN 53 CO 0.46 0.15 1.78 0.55 -2.57 0.00 0.00 177.10 177.47 2dii n VAL 54 N 3.70 3.28 -3.48 1.60 3.14 -1.25 -4.32 118.33 121.00 2dii n VAL 54 Ca -0.16 -4.07 -0.19 0.00 -2.96 0.00 0.00 64.34 56.95 2dii n VAL 54 Cb 0.52 -1.22 0.08 0.00 -1.06 0.00 0.00 33.84 32.17 2dii n VAL 54 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2dii n ASN 55 N -0.64 -3.76 -3.46 6.55 4.13 -1.26 -5.00 115.26 111.81 2dii n ASN 55 Ca 0.52 -0.58 -0.18 0.00 1.68 0.00 0.00 54.58 56.03 2dii n ASN 55 Cb 0.49 -5.02 -0.12 0.00 -1.54 0.00 0.00 39.78 33.59 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dii s SER 56 N -3.93 1.43 0.09 6.41 0.15 -1.26 -5.15 113.70 111.43 2dii s SER 56 Ca 0.23 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.57 2dii s SER 56 Cb -0.10 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2dii s SER 56 CO 0.72 -0.34 0.07 -0.83 1.20 0.00 0.00 173.24 174.06 2dii s GLY 57 N 2.35 1.99 0.37 9.45 0.00 -1.26 -5.02 107.32 115.20 2dii s GLY 57 Ca 0.08 -1.04 0.16 0.00 0.00 0.00 0.00 44.72 43.92 2dii s GLY 57 CO -0.18 -1.02 1.79 -0.56 0.00 0.00 0.00 173.10 173.12 2dii h PRO 58 N 3.25 0.00 -2.60 2.90 0.13 -2.04 -3.46 132.00 130.18 2dii h PRO 58 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.29 2dii h PRO 58 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2dii h PRO 58 CO 0.65 0.38 -0.47 0.43 -0.23 0.00 0.00 178.00 178.76 2dii n SER 59 N -3.77 -5.34 -4.64 1.44 7.64 -1.26 -4.94 113.62 102.75 2dii n SER 59 Ca -0.01 -0.01 -0.38 0.00 1.01 0.00 0.00 58.87 59.48 2dii n SER 59 Cb 0.46 -4.40 0.06 0.00 -1.01 0.00 0.00 64.21 59.32 2dii n SER 59 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dii n SER 60 N -1.51 1.09 0.00 6.43 7.64 -1.26 -5.32 113.62 120.70 2dii n SER 60 Ca -0.22 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2dii n SER 60 Cb 0.67 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64