#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 -4.03 -3.83 1.61 2.88 -1.26 -4.97 113.62 104.02 2dii n SER 2 Ca 0.00 -0.78 -0.27 0.00 -1.33 0.00 0.00 58.87 56.48 2dii n SER 2 Cb 0.00 -3.94 -0.17 0.00 -0.75 0.00 0.00 64.21 59.35 2dii n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dii s SER 3 N -3.55 2.69 0.11 -3.46 0.01 -1.26 -5.03 113.70 103.21 2dii s SER 3 Ca 0.51 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2dii s SER 3 Cb -0.26 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2dii s SER 3 CO 0.82 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.86 2dii n GLY 4 N 4.96 -4.47 3.51 3.44 0.00 -1.26 -4.85 105.19 106.52 2dii n GLY 4 Ca -0.10 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.37 6.23 0.27 1.61 0.01 -1.26 -4.99 113.70 115.19 2dii s SER 5 Ca 0.00 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 56.68 2dii s SER 5 Cb 0.00 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 2dii s SER 5 CO 0.00 -1.51 0.07 -0.55 0.41 0.00 0.00 173.24 171.66 2dii s SER 6 N 3.45 1.57 0.00 2.44 0.15 -1.26 -5.16 113.70 114.90 2dii s SER 6 Ca 0.29 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2dii s SER 6 Cb -0.13 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2dii s SER 6 CO 0.15 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2dii n GLY 7 N -0.51 4.07 3.03 9.45 0.00 -1.26 -5.14 105.19 114.82 2dii n GLY 7 Ca -0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2dii n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dii s PHE 8 N -1.27 2.10 -0.07 1.61 0.08 -1.26 -5.09 117.98 114.09 2dii s PHE 8 Ca 0.00 -1.13 -0.34 0.00 0.12 0.00 0.00 56.93 55.58 2dii s PHE 8 Cb 0.00 -1.54 -0.11 0.00 -0.57 0.00 0.00 43.02 40.79 2dii s PHE 8 CO 0.00 -0.61 1.89 1.63 -0.10 0.00 0.00 175.22 178.03 2dii n LYS 9 N 4.62 2.28 -3.09 0.44 5.02 -1.26 -4.96 118.16 121.21 2dii n LYS 9 Ca -0.17 0.84 -0.26 0.00 -2.02 0.00 0.00 58.31 56.69 2dii n LYS 9 Cb 0.50 -2.70 -0.01 0.00 -0.02 0.00 0.00 35.03 32.81 2dii n LYS 9 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2dii s ARG 10 N 4.10 3.53 0.06 1.97 3.52 -1.26 -5.02 118.95 125.85 2dii s ARG 10 Ca 0.92 -0.09 -0.21 0.00 -0.13 0.00 0.00 55.73 56.22 2dii s ARG 10 Cb -0.66 -2.55 -0.12 0.00 -1.56 0.00 0.00 34.95 30.07 2dii s ARG 10 CO 0.50 0.02 1.51 0.87 -0.81 0.00 0.00 175.30 177.39 2dii h LYS 11 N 0.65 0.27 -6.54 5.12 6.56 -2.09 -3.43 116.57 117.11 2dii h LYS 11 Ca -0.48 -0.08 -0.53 0.00 -1.06 0.00 0.00 60.65 58.50 2dii h LYS 11 Cb 1.21 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 32.86 2dii h LYS 11 CO 0.62 0.47 0.63 0.00 -2.06 0.00 0.00 179.45 179.11 2dii s ALA 12 N -5.08 3.49 -0.38 3.86 0.00 -1.26 -4.99 121.76 117.40 2dii s ALA 12 Ca -0.14 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 2dii s ALA 12 Cb 0.06 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2dii s ALA 12 CO 0.71 -0.51 0.71 0.54 0.00 0.00 0.00 175.76 177.21 2dii s ASN 13 N 0.95 6.45 -0.16 0.00 4.22 -1.26 -4.89 114.94 120.25 2dii s ASN 13 Ca 0.61 0.10 -0.10 0.00 -2.14 0.00 0.00 52.86 51.33 2dii s ASN 13 Cb -0.33 -2.36 -0.07 0.00 1.28 0.00 0.00 41.25 39.77 2dii s ASN 13 CO 0.31 -0.71 -0.23 1.17 -2.04 0.00 0.00 177.10 175.59 2dii n LYS 14 N 6.30 0.38 -0.28 3.55 4.81 -1.26 -4.37 118.16 127.28 2dii n LYS 14 Ca 0.01 0.16 0.08 0.00 -0.87 0.00 0.00 58.31 57.69 2dii n LYS 14 Cb 0.48 -1.14 0.23 0.00 0.02 0.00 0.00 35.03 34.63 2dii n LYS 14 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2dii h GLU 15 N -0.65 0.43 -0.58 1.64 9.09 -2.01 -0.12 114.58 122.38 2dii h GLU 15 Ca -0.36 -0.03 0.04 0.00 0.05 0.00 0.00 59.36 59.06 2dii h GLU 15 Cb 1.24 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 28.20 2dii h GLU 15 CO -0.22 0.29 0.33 1.25 0.05 0.00 0.00 179.01 180.70 2dii h LEU 16 N 0.45 0.50 -0.13 3.06 5.85 -1.98 -2.58 115.31 120.47 2dii h LEU 16 Ca 0.47 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.25 2dii h LEU 16 Cb 0.78 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2dii h LEU 16 CO -0.45 0.34 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.46 2dii h GLU 17 N 0.63 -0.50 0.12 1.25 4.22 -1.22 -0.43 114.58 118.66 2dii h GLU 17 Ca 0.25 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.73 2dii h GLU 17 Cb 0.10 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2dii h GLU 17 CO -0.14 -0.33 -0.39 0.93 -2.18 0.00 0.00 179.01 176.90 2dii h GLU 18 N -0.52 -0.56 -0.84 1.92 5.08 -1.34 -2.17 114.58 116.16 2dii h GLU 18 Ca 0.07 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.62 2dii h GLU 18 Cb 0.64 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.87 2dii h GLU 18 CO -0.41 -0.37 -0.30 0.87 -1.00 0.00 0.00 179.01 177.80 2dii h LYS 19 N -0.58 -0.04 -0.32 2.33 1.57 -1.22 0.13 116.57 118.44 2dii h LYS 19 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2dii h LYS 19 Cb 0.57 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 2dii h LYS 19 CO -0.19 -0.03 -0.38 -0.91 -0.57 0.00 0.00 179.45 177.37 2dii h ASN 20 N -0.04 -1.23 0.53 0.86 2.35 -0.60 -1.28 115.58 116.17 2dii h ASN 20 Ca 0.35 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 56.27 2dii h ASN 20 Cb 0.60 0.54 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 2dii h ASN 20 CO -0.87 -0.36 -0.31 -0.09 -1.65 0.00 0.00 177.43 174.15 2dii h ARG 21 N -0.34 -0.76 -0.98 0.81 2.43 -0.34 -2.87 114.38 112.33 2dii h ARG 21 Ca 0.13 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.52 2dii h ARG 21 Cb 0.57 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 30.13 2dii h ARG 21 CO -0.50 -0.50 -0.35 0.52 -1.51 0.00 0.00 179.97 177.62 2dii h MET 22 N -0.79 -0.01 -0.09 0.20 2.86 -0.39 0.11 114.93 116.83 2dii h MET 22 Ca -0.06 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2dii h MET 22 Cb 0.63 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 2dii h MET 22 CO 0.08 -0.00 -0.35 -0.07 1.06 0.00 0.00 176.91 177.63 2dii h LEU 23 N -0.01 -1.07 -0.73 1.22 3.38 -1.08 0.79 115.31 117.82 2dii h LEU 23 Ca 0.37 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.59 2dii h LEU 23 Cb 0.62 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 2dii h LEU 23 CO -0.99 -0.39 -0.47 1.56 0.09 0.00 0.00 178.44 178.25 2dii h GLN 24 N -0.45 -0.15 0.00 1.13 1.08 -0.57 0.46 115.11 116.60 2dii h GLN 24 Ca 0.08 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2dii h GLN 24 Cb 0.58 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2dii h GLN 24 CO -0.34 -0.10 -0.35 0.93 -0.95 0.00 0.00 178.83 178.02 2dii h GLU 25 N -0.15 0.00 -3.32 1.46 4.39 -0.96 -3.34 114.58 112.65 2dii h GLU 25 Ca 0.20 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 59.20 2dii h GLU 25 Cb 0.54 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 28.83 2dii h GLU 25 CO -0.79 0.35 -0.13 -0.51 -1.16 0.00 0.00 179.01 176.78 2dii s ASP 26 N -6.50 5.91 0.00 1.42 1.01 0.27 -4.88 116.67 113.91 2dii s ASP 26 Ca -0.01 -3.69 0.14 0.00 0.71 0.00 0.00 52.55 49.71 2dii s ASP 26 Cb 0.12 -1.89 0.65 0.00 1.01 0.00 0.00 42.92 42.81 2dii s ASP 26 CO 0.68 -0.19 1.43 -0.81 0.21 0.00 0.00 175.17 176.50 2dii n PRO 27 N 2.37 0.08 -0.02 8.23 -0.04 -1.03 -2.59 135.00 142.00 2dii n PRO 27 Ca 0.21 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.74 2dii n PRO 27 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.42 1.67 -0.21 0.52 0.31 -1.26 -4.22 118.33 113.72 2dii n VAL 28 Ca 0.05 -0.73 -0.09 0.00 -0.01 0.00 0.00 64.34 63.55 2dii n VAL 28 Cb 0.15 -1.32 0.02 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.03 1.06 -0.29 7.52 5.85 -1.84 -3.16 115.31 124.48 2dii h LEU 29 Ca -0.38 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.10 2dii h LEU 29 Cb 2.03 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.70 2dii h LEU 29 CO 0.07 1.11 -0.28 0.15 -0.34 0.00 0.00 178.44 179.15 2dii h PHE 30 N 0.97 -0.76 -0.97 1.25 3.04 -1.72 -2.21 116.94 116.55 2dii h PHE 30 Ca 0.17 0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.26 2dii h PHE 30 Cb 0.58 0.38 -0.12 0.00 2.56 0.00 0.00 35.95 39.35 2dii h PHE 30 CO 0.04 -0.35 -0.56 0.37 -2.02 0.00 0.00 178.31 175.78 2dii h GLN 31 N -0.27 -0.02 -0.52 1.11 5.75 -1.72 0.29 115.11 119.74 2dii h GLN 31 Ca 0.15 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.74 2dii h GLN 31 Cb 0.50 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 2dii h GLN 31 CO -0.44 -0.01 0.10 -0.07 -2.65 0.00 0.00 178.83 175.75 2dii h LEU 32 N -0.02 -0.01 -1.42 -2.39 -0.00 -1.53 0.14 115.31 110.08 2dii h LEU 32 Ca 0.18 0.09 0.13 0.00 -0.00 0.00 0.00 57.88 58.28 2dii h LEU 32 Cb 0.44 0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.18 2dii h LEU 32 CO -0.93 0.02 0.53 0.22 -0.00 0.00 0.00 178.44 178.28 2dii h TYR 33 N 0.23 0.67 0.07 1.13 5.03 0.05 -0.28 116.97 123.88 2dii h TYR 33 Ca 0.26 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2dii h TYR 33 Cb 0.36 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.43 2dii h TYR 33 CO -0.24 0.27 -0.04 0.87 -1.32 0.00 0.00 178.16 177.71 2dii h LYS 34 N 0.59 -0.10 -0.05 1.82 1.57 0.94 0.33 116.57 121.67 2dii h LYS 34 Ca 0.39 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.20 2dii h LYS 34 Cb 0.70 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2dii h LYS 34 CO -0.15 -0.06 0.64 0.22 -0.57 0.00 0.00 179.45 179.53 2dii h ASP 35 N -0.60 0.00 0.00 0.86 1.82 -0.71 1.23 116.42 119.02 2dii h ASP 35 Ca -0.01 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.49 2dii h ASP 35 Cb 0.08 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 2dii h ASP 35 CO 0.02 0.00 -1.35 0.18 -1.61 0.00 0.00 179.24 176.48 2dii n LEU 36 N -2.77 1.92 0.04 2.28 4.77 -0.13 -4.01 117.00 119.09 2dii n LEU 36 Ca 0.00 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 2dii n LEU 36 Cb 0.69 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2dii n LEU 36 CO 0.09 -0.05 0.29 0.58 -1.33 0.00 0.00 177.39 176.97 2dii h VAL 37 N -1.00 0.66 -0.47 4.08 2.07 0.62 -1.06 116.25 121.15 2dii h VAL 37 Ca -0.20 -1.17 0.14 0.00 0.82 0.00 0.00 66.70 66.29 2dii h VAL 37 Cb 1.11 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2dii h VAL 37 CO -0.12 0.19 0.35 0.58 0.02 0.00 0.00 177.57 178.58 2dii h VAL 38 N -0.95 0.74 0.00 2.57 2.07 0.14 0.45 116.25 121.27 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 0.46 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 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 -4.36 0.00 -2.17 0.57 7.64 -0.86 -4.84 113.62 109.61 2dii n SER 39 Ca 0.08 -1.84 -0.17 0.00 1.01 0.00 0.00 58.87 57.95 2dii n SER 39 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.57 -1.77 0.04 1.43 6.02 0.16 -4.85 117.38 117.83 2dii n GLN 40 Ca 0.04 0.88 -0.22 0.00 -0.01 0.00 0.00 57.00 57.69 2dii n GLN 40 Cb 0.02 -5.44 -0.14 0.00 1.02 0.00 0.00 30.24 25.70 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 0.85 -4.13 5.09 2.07 -1.34 -3.49 116.25 115.30 2dii h VAL 41 Ca -0.39 -2.43 -0.36 0.00 0.82 0.00 0.00 66.70 64.34 2dii h VAL 41 Cb 1.25 2.66 -0.09 0.00 -1.52 0.00 0.00 31.29 33.59 2dii h VAL 41 CO 0.49 0.83 -0.35 2.30 0.02 0.00 0.00 177.57 180.87 2dii n ILE 42 N -3.64 0.00 -4.34 4.57 -5.35 -0.95 -5.02 119.36 104.63 2dii n ILE 42 Ca -0.27 -1.80 -0.31 0.00 -0.27 0.00 0.00 62.75 60.10 2dii n ILE 42 Cb 1.03 0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 39.71 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 -2.73 4.46 0.31 7.28 0.15 -1.26 -4.44 113.70 117.46 2dii s SER 43 Ca 0.29 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.67 2dii s SER 43 Cb 0.01 -0.92 0.79 0.00 -1.71 0.00 0.00 66.02 64.19 2dii s SER 43 CO 0.20 0.22 1.58 0.00 1.20 0.00 0.00 173.24 176.45 2dii h ALA 44 N 4.00 1.25 -0.59 5.45 0.00 -1.95 0.74 119.26 128.15 2dii h ALA 44 Ca -0.48 0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2dii h ALA 44 Cb 1.17 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2dii h ALA 44 CO 0.53 -0.59 0.39 0.93 0.00 0.00 0.00 179.25 180.51 2dii h GLU 45 N 0.03 0.77 -0.22 0.00 5.08 -2.00 -2.78 114.58 115.45 2dii h GLU 45 Ca 0.61 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2dii h GLU 45 Cb 1.29 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2dii h GLU 45 CO -0.87 0.51 0.13 1.49 -1.00 0.00 0.00 179.01 179.26 2dii h GLU 46 N 0.79 0.30 -0.03 2.33 4.57 0.04 0.13 114.58 122.70 2dii h GLU 46 Ca 0.22 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2dii h GLU 46 Cb -0.08 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2dii h GLU 46 CO -0.05 0.25 -0.04 0.35 -1.18 0.00 0.00 179.01 178.34 2dii h PHE 47 N 0.27 -0.12 0.06 0.92 3.57 -0.89 -1.50 116.94 119.25 2dii h PHE 47 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dii h PHE 47 Cb 0.03 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2dii h PHE 47 CO -0.05 -0.03 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.48 2dii h TRP 48 N -0.02 -0.08 -0.78 0.41 4.06 -1.56 -2.78 115.95 115.20 2dii h TRP 48 Ca 0.01 -0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.20 2dii h TRP 48 Cb 0.04 0.03 -0.14 0.00 -1.00 0.00 0.00 29.16 28.08 2dii h TRP 48 CO -0.66 -0.02 0.13 0.00 -3.56 0.00 0.00 178.44 174.33 2dii n ALA 49 N -2.14 0.51 0.23 1.49 0.00 0.44 0.83 120.51 121.86 2dii n ALA 49 Ca -0.08 0.82 -0.10 0.00 0.00 0.00 0.00 53.44 54.09 2dii n ALA 49 Cb 0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 2dii n ALA 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2dii h ASN 50 N 0.00 -0.55 0.38 0.00 -0.73 -1.01 -3.36 115.58 110.33 2dii h ASN 50 Ca 0.52 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.70 2dii h ASN 50 Cb 1.18 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.89 2dii h ASN 50 CO -0.69 -0.18 -0.44 -0.09 -0.37 0.00 0.00 177.43 175.66 2dii h ARG 51 N -1.07 -0.81 -6.03 6.67 2.43 -0.63 -3.43 114.38 111.52 2dii h ARG 51 Ca -0.07 0.05 -0.58 0.00 -0.81 0.00 0.00 59.98 58.58 2dii h ARG 51 Cb 0.49 0.18 0.20 0.00 -0.42 0.00 0.00 29.97 30.43 2dii h ARG 51 CO 0.11 -0.54 -1.37 1.28 -1.51 0.00 0.00 179.97 177.95 2dii n LEU 52 N -5.06 -4.28 -3.94 3.80 4.77 0.24 -4.92 117.00 107.61 2dii n LEU 52 Ca -0.10 0.49 -0.29 0.00 -0.03 0.00 0.00 56.01 56.08 2dii n LEU 52 Cb 0.39 -0.84 -0.11 0.00 -2.33 0.00 0.00 43.42 40.54 2dii n LEU 52 CO 0.21 -5.15 0.03 0.54 -1.33 0.00 0.00 177.39 171.70 2dii s ASN 53 N -1.02 5.03 0.17 -1.43 4.22 -1.26 -4.90 114.94 115.75 2dii s ASN 53 Ca 0.51 -3.83 -0.11 0.00 -2.14 0.00 0.00 52.86 47.30 2dii s ASN 53 Cb -0.38 -1.69 0.05 0.00 1.28 0.00 0.00 41.25 40.52 2dii s ASN 53 CO 0.72 -0.10 1.66 1.62 -2.04 0.00 0.00 177.10 178.95 2dii h VAL 54 N 4.35 1.26 -0.99 3.54 3.04 -1.91 -3.00 116.25 122.54 2dii h VAL 54 Ca 0.14 -0.97 0.33 0.00 -1.01 0.00 0.00 66.70 65.19 2dii h VAL 54 Cb 0.76 0.78 -0.18 0.00 -2.01 0.00 0.00 31.29 30.65 2dii h VAL 54 CO 0.74 0.36 0.28 -0.55 -1.01 0.00 0.00 177.57 177.39 2dii h ASN 55 N 0.84 -0.06 -3.68 3.17 -1.07 -2.00 -3.40 115.58 109.38 2dii h ASN 55 Ca 0.17 0.26 -0.10 0.00 0.07 0.00 0.00 56.30 56.71 2dii h ASN 55 Cb 0.41 0.36 -0.24 0.00 -2.07 0.00 0.00 38.32 36.79 2dii h ASN 55 CO 0.01 -0.36 -0.18 -0.55 0.07 0.00 0.00 177.43 176.42 2dii s SER 56 N -4.81 -0.54 0.00 6.14 0.15 -1.13 -4.70 113.70 108.81 2dii s SER 56 Ca -0.11 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2dii s SER 56 Cb 0.31 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2dii s SER 56 CO 0.78 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.65 2dii n GLY 57 N 3.28 -0.89 3.77 9.45 0.00 -1.26 -4.72 105.19 114.81 2dii n GLY 57 Ca -0.16 0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 3.91 0.27 1.61 0.04 -1.26 -5.02 135.00 134.55 2dii s PRO 58 Ca 0.00 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 62.65 2dii s PRO 58 Cb 0.00 -2.56 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 2dii s PRO 58 CO 0.00 -0.44 0.83 -1.54 0.04 0.00 0.00 177.00 175.89 2dii s SER 59 N -1.21 7.19 -0.02 6.66 1.04 -1.26 -5.03 113.70 121.07 2dii s SER 59 Ca 0.60 1.62 0.02 0.00 0.48 0.00 0.00 55.95 58.67 2dii s SER 59 Cb -0.30 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.33 2dii s SER 59 CO 0.38 -0.01 -0.07 -0.55 0.98 0.00 0.00 173.24 173.97 2dii s SER 60 N -1.63 0.94 0.00 7.02 0.15 -1.26 -5.19 113.70 113.73 2dii s SER 60 Ca 0.46 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2dii s SER 60 Cb -0.18 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2dii s SER 60 CO 0.22 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.31