#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii n SER 2 N 0.00 0.48 0.03 1.61 3.41 -1.26 -4.95 113.62 112.94 2dii n SER 2 Ca 0.00 0.86 -0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2dii n SER 2 Cb 0.00 -1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 62.62 2dii n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dii n SER 3 N -0.08 0.80 0.00 4.04 3.41 -1.26 -5.05 113.62 115.48 2dii n SER 3 Ca 0.12 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2dii n SER 3 Cb 0.45 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 3.31 1.68 3.45 5.00 0.00 -1.26 -4.69 105.19 112.68 2dii n GLY 4 Ca -0.01 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 2dii n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dii n SER 5 N 8.61 -0.84 -3.64 1.61 2.88 -1.26 -4.99 113.62 115.98 2dii n SER 5 Ca 0.00 0.97 -0.07 0.00 -1.33 0.00 0.00 58.87 58.44 2dii n SER 5 Cb 0.00 -1.09 -0.07 0.00 -0.75 0.00 0.00 64.21 62.30 2dii n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dii s SER 6 N -0.91 -0.94 0.00 -3.46 0.01 -1.26 -5.11 113.70 102.03 2dii s SER 6 Ca 0.62 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2dii s SER 6 Cb -0.67 1.37 0.00 0.00 0.21 0.00 0.00 66.02 66.94 2dii s SER 6 CO 0.59 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2dii n GLY 7 N 4.33 0.08 3.32 3.44 0.00 -1.26 -4.92 105.19 110.18 2dii n GLY 7 Ca -0.20 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 2dii n GLY 7 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dii n PHE 8 N 2.31 4.41 -3.65 1.61 1.16 -1.26 -4.61 117.46 117.44 2dii n PHE 8 Ca 0.00 -3.12 -0.30 0.00 -1.87 0.00 0.00 57.45 52.16 2dii n PHE 8 Cb 0.00 -2.25 -0.06 0.00 -1.61 0.00 0.00 39.48 35.56 2dii n PHE 8 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2dii n LYS 9 N 5.85 -0.91 -3.74 3.97 4.01 -1.26 -4.84 118.16 121.22 2dii n LYS 9 Ca 0.41 0.10 -0.13 0.00 -0.51 0.00 0.00 58.31 58.17 2dii n LYS 9 Cb 0.42 -3.52 -0.09 0.00 -0.51 0.00 0.00 35.03 31.33 2dii n LYS 9 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2dii s ARG 10 N -5.53 0.64 -0.50 1.97 0.52 -1.26 -5.06 118.95 109.73 2dii s ARG 10 Ca 0.58 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.79 2dii s ARG 10 Cb -0.34 0.29 0.44 0.00 0.52 0.00 0.00 34.95 35.86 2dii s ARG 10 CO 0.71 -0.16 1.58 1.63 0.02 0.00 0.00 175.30 179.08 2dii n LYS 11 N 1.58 3.17 -3.90 3.54 4.76 -1.26 -4.88 118.16 121.18 2dii n LYS 11 Ca -0.20 -3.81 -0.30 0.00 -2.87 0.00 0.00 58.31 51.13 2dii n LYS 11 Cb 0.56 -2.28 -0.13 0.00 -1.84 0.00 0.00 35.03 31.35 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dii s ALA 12 N -3.73 3.53 -0.66 7.82 0.00 -1.26 -5.05 121.76 122.42 2dii s ALA 12 Ca 0.56 -3.47 -0.21 0.00 0.00 0.00 0.00 51.96 48.84 2dii s ALA 12 Cb 0.45 -2.25 0.08 0.00 0.00 0.00 0.00 23.12 21.40 2dii s ALA 12 CO -0.05 -2.06 0.91 1.21 0.00 0.00 0.00 175.76 175.77 2dii s ASN 13 N -0.51 6.21 0.09 0.00 3.84 -1.26 -4.91 114.94 118.40 2dii s ASN 13 Ca 0.20 -1.20 -0.23 0.00 0.21 0.00 0.00 52.86 51.84 2dii s ASN 13 Cb -0.18 -2.39 -0.14 0.00 -0.55 0.00 0.00 41.25 37.99 2dii s ASN 13 CO -0.06 -1.32 1.71 0.11 -2.79 0.00 0.00 177.10 174.75 2dii h LYS 14 N 9.41 0.04 -0.65 0.43 1.79 -1.97 -3.02 116.57 122.60 2dii h LYS 14 Ca -0.25 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.32 2dii h LYS 14 Cb 1.07 -0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 31.59 2dii h LYS 14 CO 1.15 0.06 -0.35 0.93 -1.08 0.00 0.00 179.45 180.17 2dii h GLU 15 N 0.01 -0.14 -1.00 3.15 5.08 -1.97 -0.96 114.58 118.76 2dii h GLU 15 Ca 0.01 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2dii h GLU 15 Cb 0.03 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.17 2dii h GLU 15 CO -0.00 -0.09 -0.47 -0.11 -1.00 0.00 0.00 179.01 177.34 2dii n LEU 16 N -5.44 -0.81 -0.11 1.33 -0.00 -1.14 -0.22 117.00 110.60 2dii n LEU 16 Ca 0.05 1.75 -0.06 0.00 -0.00 0.00 0.00 56.01 57.75 2dii n LEU 16 Cb 0.36 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2dii n LEU 16 CO -0.01 -1.52 0.70 -0.08 -0.00 0.00 0.00 177.39 176.48 2dii h GLU 17 N 0.00 -0.16 0.08 1.96 4.81 -1.23 -0.03 114.58 120.01 2dii h GLU 17 Ca 0.27 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2dii h GLU 17 Cb 0.52 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2dii h GLU 17 CO -0.97 -0.11 -0.09 0.93 -0.73 0.00 0.00 179.01 178.05 2dii h GLU 18 N -0.17 -0.16 -0.96 1.92 5.08 -0.37 -0.59 114.58 119.33 2dii h GLU 18 Ca 0.19 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.84 2dii h GLU 18 Cb 0.46 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.58 2dii h GLU 18 CO -0.49 -0.11 0.12 1.57 -1.00 0.00 0.00 179.01 179.10 2dii h LYS 19 N -0.17 0.04 0.44 2.33 2.10 -0.95 0.14 116.57 120.51 2dii h LYS 19 Ca -0.01 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2dii h LYS 19 Cb 0.15 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2dii h LYS 19 CO -0.01 0.03 -0.30 -0.91 -2.00 0.00 0.00 179.45 176.25 2dii h ASN 20 N 0.05 -0.78 -0.88 7.07 2.35 -0.66 -2.55 115.58 120.17 2dii h ASN 20 Ca 0.61 0.05 0.24 0.00 -0.55 0.00 0.00 56.30 56.65 2dii h ASN 20 Cb 1.31 0.24 -0.14 0.00 0.05 0.00 0.00 38.32 39.77 2dii h ASN 20 CO -0.85 -0.47 0.22 -0.09 -1.65 0.00 0.00 177.43 174.60 2dii h ARG 21 N -0.73 0.18 0.67 0.81 2.43 0.89 -0.97 114.38 117.66 2dii h ARG 21 Ca -0.05 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2dii h ARG 21 Cb 0.61 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2dii h ARG 21 CO 0.03 0.12 -0.45 0.52 -1.51 0.00 0.00 179.97 178.68 2dii h MET 22 N 0.18 -1.02 -0.74 0.20 2.86 -1.03 -2.76 114.93 112.61 2dii h MET 22 Ca 0.56 0.07 0.17 0.00 -2.06 0.00 0.00 59.70 58.44 2dii h MET 22 Cb 1.13 0.23 -0.14 0.00 0.06 0.00 0.00 31.60 32.89 2dii h MET 22 CO -0.68 -0.68 -0.10 1.28 1.06 0.00 0.00 176.91 177.79 2dii n LEU 23 N -5.57 -0.19 0.07 1.22 4.77 -0.38 0.98 117.00 117.90 2dii n LEU 23 Ca -0.13 1.27 -0.12 0.00 -0.03 0.00 0.00 56.01 57.00 2dii n LEU 23 Cb 0.46 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2dii n LEU 23 CO 0.33 -1.25 0.69 1.56 -1.33 0.00 0.00 177.39 177.39 2dii h GLN 24 N 0.00 -0.39 -0.36 3.23 1.08 -1.36 -1.89 115.11 115.42 2dii h GLN 24 Ca 0.40 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.57 2dii h GLN 24 Cb 0.71 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 2dii h GLN 24 CO -0.74 -0.26 0.01 0.93 -0.95 0.00 0.00 178.83 177.82 2dii h GLU 25 N -0.41 0.57 -3.41 1.46 4.39 0.68 -3.31 114.58 114.55 2dii h GLU 25 Ca 0.06 -0.12 -0.73 0.00 0.34 0.00 0.00 59.36 58.90 2dii h GLU 25 Cb 0.49 -0.08 -0.33 0.00 -0.10 0.00 0.00 28.75 28.72 2dii h GLU 25 CO -0.22 0.59 0.05 -0.51 -1.16 0.00 0.00 179.01 177.75 2dii s ASP 26 N -6.72 6.35 0.00 1.42 1.11 0.84 -4.87 116.67 114.81 2dii s ASP 26 Ca -0.08 -3.63 0.15 0.00 0.18 0.00 0.00 52.55 49.18 2dii s ASP 26 Cb 0.15 -2.00 0.87 0.00 1.07 0.00 0.00 42.92 43.02 2dii s ASP 26 CO 0.77 -0.23 1.37 -0.81 1.18 0.00 0.00 175.17 177.45 2dii n PRO 27 N 2.52 0.39 -0.07 8.23 -0.04 -1.13 -2.48 135.00 142.42 2dii n PRO 27 Ca 0.21 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2dii n PRO 27 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2dii n PRO 27 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dii n VAL 28 N -1.10 1.53 -0.11 0.52 0.31 -1.26 -4.38 118.33 113.84 2dii n VAL 28 Ca 0.10 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.56 2dii n VAL 28 Cb 0.08 -1.04 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 2dii n VAL 28 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2dii h LEU 29 N 0.01 0.83 -0.68 7.52 5.85 -1.82 -3.23 115.31 123.79 2dii h LEU 29 Ca -0.47 -0.45 0.12 0.00 0.84 0.00 0.00 57.88 57.92 2dii h LEU 29 Cb 2.07 -0.23 -0.13 0.00 0.37 0.00 0.00 40.66 42.75 2dii h LEU 29 CO 0.02 1.10 -0.33 0.15 -0.34 0.00 0.00 178.44 179.04 2dii h PHE 30 N 0.57 -0.90 -0.85 1.25 3.04 -1.75 0.14 116.94 118.43 2dii h PHE 30 Ca 0.06 0.08 0.21 0.00 3.98 0.00 0.00 57.97 62.30 2dii h PHE 30 Cb 0.84 0.50 -0.15 0.00 2.56 0.00 0.00 35.95 39.69 2dii h PHE 30 CO 0.07 -0.38 0.01 0.37 -2.02 0.00 0.00 178.31 176.35 2dii h GLN 31 N -0.12 0.07 -0.52 1.11 5.75 -1.76 0.31 115.11 119.96 2dii h GLN 31 Ca 0.27 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2dii h GLN 31 Cb 0.56 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 2dii h GLN 31 CO -0.74 0.05 0.33 -0.07 -2.65 0.00 0.00 178.83 175.74 2dii h LEU 32 N 0.08 0.60 -1.45 -2.39 -0.00 -0.87 -0.20 115.31 111.08 2dii h LEU 32 Ca 0.48 -0.03 0.09 0.00 -0.00 0.00 0.00 57.88 58.42 2dii h LEU 32 Cb 0.89 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.35 2dii h LEU 32 CO -0.76 0.46 0.47 0.22 -0.00 0.00 0.00 178.44 178.83 2dii h TYR 33 N 0.69 0.66 0.14 1.13 5.03 0.15 -2.00 116.97 122.78 2dii h TYR 33 Ca 0.19 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 2dii h TYR 33 Cb -0.05 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.02 2dii h TYR 33 CO -0.03 0.32 -0.07 0.87 -1.32 0.00 0.00 178.16 177.93 2dii h LYS 34 N 0.63 -0.18 -0.44 1.82 1.57 -0.63 0.40 116.57 119.73 2dii h LYS 34 Ca 0.33 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.25 2dii h LYS 34 Cb 0.46 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2dii h LYS 34 CO -0.11 -0.12 0.92 0.22 -0.57 0.00 0.00 179.45 179.78 2dii h ASP 35 N -0.83 0.00 0.00 0.86 3.58 -0.96 1.34 116.42 120.41 2dii h ASP 35 Ca -0.02 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.31 2dii h ASP 35 Cb 0.14 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2dii h ASP 35 CO 0.03 0.00 -1.40 0.18 -2.88 0.00 0.00 179.24 175.18 2dii n LEU 36 N -2.99 1.93 0.06 2.28 4.77 -0.76 -4.07 117.00 118.22 2dii n LEU 36 Ca 0.09 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 2dii n LEU 36 Cb 1.06 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2dii n LEU 36 CO 0.14 -0.05 0.38 0.58 -1.33 0.00 0.00 177.39 177.11 2dii h VAL 37 N -0.99 0.80 -0.01 4.08 2.07 0.95 -2.35 116.25 120.79 2dii h VAL 37 Ca -0.18 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2dii h VAL 37 Cb 1.15 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2dii h VAL 37 CO -0.11 0.21 0.06 0.58 0.02 0.00 0.00 177.57 178.32 2dii h VAL 38 N -0.88 0.13 -0.00 2.57 2.07 0.16 0.25 116.25 120.55 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 0.52 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dii h VAL 38 CO 0.04 0.00 -0.08 -1.54 0.02 0.00 0.00 177.57 176.01 2dii n SER 39 N -3.24 0.12 -1.47 0.57 3.41 -0.75 -4.91 113.62 107.35 2dii n SER 39 Ca -0.03 0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 2dii n SER 39 Cb 0.13 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2dii n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dii n GLN 40 N -1.41 -1.56 -0.11 4.33 1.13 0.87 -4.93 117.38 115.70 2dii n GLN 40 Ca 0.09 0.53 -0.17 0.00 -1.94 0.00 0.00 57.00 55.51 2dii n GLN 40 Cb 0.32 -4.62 -0.13 0.00 0.11 0.00 0.00 30.24 25.92 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dii n VAL 41 N -3.98 1.50 -4.45 5.09 0.31 -0.90 -5.04 118.33 110.86 2dii n VAL 41 Ca -0.11 -0.62 -0.24 0.00 -0.01 0.00 0.00 64.34 63.37 2dii n VAL 41 Cb 0.59 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 2dii n VAL 41 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dii n ILE 42 N -3.21 0.00 -4.20 2.52 -5.35 -1.15 -5.05 119.36 102.92 2dii n ILE 42 Ca -0.43 -2.33 -0.31 0.00 -0.27 0.00 0.00 62.75 59.41 2dii n ILE 42 Cb 1.02 0.90 -0.09 0.00 -1.74 0.00 0.00 39.64 39.73 2dii n ILE 42 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2dii s SER 43 N -3.41 4.89 0.26 7.28 0.15 -1.26 -4.55 113.70 117.05 2dii s SER 43 Ca 0.24 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.65 2dii s SER 43 Cb 0.01 -1.14 0.47 0.00 -1.71 0.00 0.00 66.02 63.65 2dii s SER 43 CO 0.17 0.20 1.40 0.00 1.20 0.00 0.00 173.24 176.21 2dii n ALA 44 N 0.81 0.27 0.41 5.45 0.00 -1.26 -0.82 120.51 125.37 2dii n ALA 44 Ca -0.12 0.98 -0.16 0.00 0.00 0.00 0.00 53.44 54.13 2dii n ALA 44 Cb 0.52 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.02 -1.67 0.00 4.57 -2.00 -2.49 114.58 111.98 2dii h GLU 45 Ca 0.45 0.07 0.52 0.00 -1.18 0.00 0.00 59.36 59.22 2dii h GLU 45 Cb 0.76 0.23 -0.11 0.00 -0.16 0.00 0.00 28.75 29.47 2dii h GLU 45 CO -0.90 -0.68 1.15 -1.91 -1.18 0.00 0.00 179.01 175.49 2dii n GLU 46 N -4.87 -0.02 0.00 1.92 4.07 -0.00 -0.06 120.64 121.69 2dii n GLU 46 Ca -0.13 1.15 0.00 0.00 -0.06 0.00 0.00 57.16 58.11 2dii n GLU 46 Cb 0.42 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2dii n GLU 46 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dii n PHE 47 N -4.27 0.00 -0.19 4.31 7.35 -0.73 -3.55 117.46 120.39 2dii n PHE 47 Ca 0.42 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.10 2dii n PHE 47 Cb 1.78 -0.42 0.09 0.00 0.35 0.00 0.00 39.48 41.28 2dii n PHE 47 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2dii h TRP 48 N 0.00 0.35 -0.73 -5.13 4.06 -1.02 -2.02 115.95 111.45 2dii h TRP 48 Ca 0.00 0.03 0.27 0.00 2.06 0.00 0.00 58.89 61.25 2dii h TRP 48 Cb 0.00 -0.07 -0.13 0.00 -1.00 0.00 0.00 29.16 27.96 2dii h TRP 48 CO 0.13 0.09 0.25 0.00 -3.56 0.00 0.00 178.44 175.36 2dii n ALA 49 N -2.46 0.61 0.13 1.49 0.00 0.92 0.86 120.51 122.06 2dii n ALA 49 Ca 0.07 0.76 -0.13 0.00 0.00 0.00 0.00 53.44 54.15 2dii n ALA 49 Cb 0.24 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.30 0.75 0.00 2.35 -1.41 -3.35 115.58 113.61 2dii h ASN 50 Ca 0.56 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 2dii h ASN 50 Cb 1.38 0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.83 2dii h ASN 50 CO -0.61 0.10 -0.36 0.03 -1.65 0.00 0.00 177.43 174.94 2dii h ARG 51 N -0.77 -0.97 -7.32 0.81 2.47 0.43 -3.44 114.38 105.59 2dii h ARG 51 Ca -0.04 0.07 -0.51 0.00 -1.26 0.00 0.00 59.98 58.23 2dii h ARG 51 Cb 0.50 0.22 0.12 0.00 -1.65 0.00 0.00 29.97 29.17 2dii h ARG 51 CO 0.06 -0.65 0.33 -0.51 0.56 0.00 0.00 179.97 179.76 2dii s LEU 52 N -9.02 3.05 0.73 3.04 1.02 0.19 -5.05 118.68 112.64 2dii s LEU 52 Ca -0.15 1.79 -0.06 0.00 0.02 0.00 0.00 54.13 55.74 2dii s LEU 52 Cb 0.01 -4.52 0.09 0.00 0.02 0.00 0.00 46.19 41.80 2dii s LEU 52 CO 0.44 -1.93 1.03 0.20 0.02 0.00 0.00 176.35 176.11 2dii s ASN 53 N -3.45 4.51 -0.21 2.29 -0.87 -1.26 -4.63 114.94 111.32 2dii s ASN 53 Ca 0.61 0.19 0.13 0.00 -1.57 0.00 0.00 52.86 52.22 2dii s ASN 53 Cb -0.17 -0.72 -0.22 0.00 -0.02 0.00 0.00 41.25 40.12 2dii s ASN 53 CO 0.56 -1.78 -0.01 0.55 -2.57 0.00 0.00 177.10 173.85 2dii n VAL 54 N -2.96 1.39 0.02 1.60 3.14 -1.26 -4.53 118.33 115.72 2dii n VAL 54 Ca 0.11 -0.76 -0.13 0.00 -2.96 0.00 0.00 64.34 60.59 2dii n VAL 54 Cb 0.60 -0.73 -0.09 0.00 -1.06 0.00 0.00 33.84 32.57 2dii n VAL 54 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2dii h ASN 55 N 0.00 -0.04 -4.06 6.55 2.35 -2.01 -3.44 115.58 114.92 2dii h ASN 55 Ca -0.55 -0.32 -0.53 0.00 -0.55 0.00 0.00 56.30 54.35 2dii h ASN 55 Cb 2.13 0.01 0.12 0.00 0.05 0.00 0.00 38.32 40.63 2dii h ASN 55 CO -0.00 0.30 0.52 -0.94 -1.65 0.00 0.00 177.43 175.66 2dii s SER 56 N -5.49 5.34 0.00 5.81 1.04 -1.26 -4.89 113.70 114.25 2dii s SER 56 Ca -0.15 2.52 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2dii s SER 56 Cb 0.03 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dii s SER 56 CO 0.66 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2dii n GLY 57 N 0.61 0.65 3.71 7.32 0.00 -1.26 -4.88 105.19 111.33 2dii n GLY 57 Ca 0.12 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2dii n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dii s PRO 58 N 0.00 4.32 0.03 1.61 0.04 -1.26 -5.03 135.00 134.71 2dii s PRO 58 Ca 0.00 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.12 2dii s PRO 58 Cb 0.00 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 2dii s PRO 58 CO 0.00 -0.46 -0.14 -1.54 0.04 0.00 0.00 177.00 174.90 2dii s SER 59 N 1.29 1.69 0.49 6.66 1.04 -1.26 -5.05 113.70 118.55 2dii s SER 59 Ca 0.64 -0.41 -0.24 0.00 0.48 0.00 0.00 55.95 56.42 2dii s SER 59 Cb -0.35 -0.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.57 2dii s SER 59 CO 0.29 0.07 1.36 -0.94 0.98 0.00 0.00 173.24 175.00 2dii s SER 60 N -0.96 5.69 0.00 7.02 1.04 -1.26 -5.27 113.70 119.96 2dii s SER 60 Ca 0.03 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.23 2dii s SER 60 Cb -0.07 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dii s SER 60 CO 0.01 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.55