#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 2.26 -0.17 1.61 0.15 -1.26 -5.12 113.70 111.18 2dii s SER 2 Ca 0.00 -0.37 -0.10 0.00 0.70 0.00 0.00 55.95 56.17 2dii s SER 2 Cb 0.00 -0.97 0.05 0.00 -1.71 0.00 0.00 66.02 63.39 2dii s SER 2 CO 0.00 -0.04 0.41 -0.44 1.20 0.00 0.00 173.24 174.37 2dii s SER 3 N 1.24 -0.50 0.00 5.45 0.01 -1.26 -5.11 113.70 113.54 2dii s SER 3 Ca -0.03 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2dii s SER 3 Cb -0.14 0.79 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2dii s SER 3 CO -0.04 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dii n GLY 4 N 3.93 2.80 3.39 3.44 0.00 -1.26 -5.17 105.19 112.31 2dii n GLY 4 Ca -0.21 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 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 2.49 -0.02 1.61 1.04 -1.26 -5.16 113.70 112.40 2dii s SER 5 Ca 0.00 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 54.96 2dii s SER 5 Cb 0.00 -0.12 0.12 0.00 0.10 0.00 0.00 66.02 66.12 2dii s SER 5 CO 0.00 -0.36 1.26 -0.94 0.98 0.00 0.00 173.24 174.18 2dii s SER 6 N -3.38 -0.08 0.00 7.02 1.04 -1.26 -5.18 113.70 111.86 2dii s SER 6 Ca 0.28 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2dii s SER 6 Cb 0.03 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dii s SER 6 CO 0.10 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2dii n GLY 7 N -0.45 4.84 3.48 7.32 0.00 -1.26 -4.97 105.19 114.16 2dii n GLY 7 Ca -0.08 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2dii n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dii n PHE 8 N -1.94 -0.73 -3.65 1.61 3.72 -1.26 -4.97 117.46 110.24 2dii n PHE 8 Ca 0.00 0.18 -0.39 0.00 -0.05 0.00 0.00 57.45 57.19 2dii n PHE 8 Cb 0.00 -1.79 -0.11 0.00 -0.94 0.00 0.00 39.48 36.64 2dii n PHE 8 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2dii s LYS 9 N -4.05 2.63 -0.57 -1.08 1.02 -1.26 -4.51 119.74 111.92 2dii s LYS 9 Ca 0.62 -1.32 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 2dii s LYS 9 Cb -0.21 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2dii s LYS 9 CO 0.64 -0.82 0.49 -2.13 -0.92 0.00 0.00 175.35 172.61 2dii n ARG 10 N 4.89 -3.33 0.00 1.68 3.00 -1.26 -4.96 116.66 116.69 2dii n ARG 10 Ca -0.11 0.35 -0.11 0.00 -0.00 0.00 0.00 57.85 57.98 2dii n ARG 10 Cb 0.44 -3.94 -0.06 0.00 0.00 0.00 0.00 32.46 28.91 2dii n ARG 10 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2dii h LYS 11 N -1.11 0.11 -2.89 -0.14 3.64 -1.99 -3.46 116.57 110.73 2dii h LYS 11 Ca -0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2dii h LYS 11 Cb 1.16 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.82 2dii h LYS 11 CO 0.23 0.11 0.16 0.00 -2.27 0.00 0.00 179.45 177.69 2dii s ALA 12 N -6.03 -1.52 -0.06 5.00 0.00 -1.26 -5.03 121.76 112.87 2dii s ALA 12 Ca -0.13 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2dii s ALA 12 Cb 0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2dii s ALA 12 CO 0.68 -0.67 2.26 0.27 0.00 0.00 0.00 175.76 178.29 2dii n ASN 13 N -0.11 5.52 -0.08 0.00 6.94 -1.26 -4.17 115.26 122.11 2dii n ASN 13 Ca -0.17 -2.53 -0.09 0.00 -0.02 0.00 0.00 54.58 51.76 2dii n ASN 13 Cb 0.63 -1.16 -0.04 0.00 -2.36 0.00 0.00 39.78 36.85 2dii n ASN 13 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2dii n LYS 14 N 1.46 0.48 0.18 -3.83 4.76 -1.26 -3.14 118.16 116.82 2dii n LYS 14 Ca 0.12 0.51 0.16 0.00 -2.87 0.00 0.00 58.31 56.23 2dii n LYS 14 Cb 0.57 -1.69 0.61 0.00 -1.84 0.00 0.00 35.03 32.68 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2dii h GLU 15 N -1.00 0.00 0.15 1.97 5.08 -2.01 0.36 114.58 119.13 2dii h GLU 15 Ca -0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.92 2dii h GLU 15 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2dii h GLU 15 CO -0.05 0.00 -1.81 -0.07 -1.00 0.00 0.00 179.01 176.08 2dii h LEU 16 N 0.00 0.49 -1.19 1.33 -0.00 -1.85 -3.20 115.31 110.88 2dii h LEU 16 Ca 0.13 -0.93 -0.07 0.00 -0.00 0.00 0.00 57.88 57.01 2dii h LEU 16 Cb 1.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2dii h LEU 16 CO -0.00 1.80 -0.23 -0.33 -0.00 0.00 0.00 178.44 179.68 2dii h GLU 17 N 0.01 0.27 -0.23 1.13 5.08 -0.34 0.56 114.58 121.07 2dii h GLU 17 Ca -0.38 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 57.70 2dii h GLU 17 Cb 2.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2dii h GLU 17 CO 0.11 0.50 -0.62 1.05 -1.00 0.00 0.00 179.01 179.05 2dii h GLU 18 N 0.25 0.80 0.00 2.33 4.11 -1.15 -1.73 114.58 119.19 2dii h GLU 18 Ca 0.04 -0.55 -0.19 0.00 0.07 0.00 0.00 59.36 58.73 2dii h GLU 18 Cb 0.55 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2dii h GLU 18 CO 0.04 1.18 -1.02 1.57 0.07 0.00 0.00 179.01 180.85 2dii h LYS 19 N 0.59 0.00 -0.21 1.06 2.10 -1.50 -3.27 116.57 115.34 2dii h LYS 19 Ca -0.01 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.44 2dii h LYS 19 Cb 1.23 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.57 2dii h LYS 19 CO 0.13 0.70 -0.64 -0.91 -2.00 0.00 0.00 179.45 176.72 2dii h ASN 20 N 0.00 0.94 -0.03 7.07 4.21 0.13 -2.66 115.58 125.23 2dii h ASN 20 Ca -0.07 -0.58 -0.03 0.00 1.21 0.00 0.00 56.30 56.83 2dii h ASN 20 Cb 1.68 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.59 2dii h ASN 20 CO 0.09 1.36 -0.05 -0.09 -1.29 0.00 0.00 177.43 177.45 2dii h ARG 21 N 0.56 0.20 -0.09 0.81 1.12 -1.41 -1.59 114.38 113.97 2dii h ARG 21 Ca -0.02 -0.03 -0.21 0.00 -1.11 0.00 0.00 59.98 58.61 2dii h ARG 21 Cb 1.27 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 31.20 2dii h ARG 21 CO 0.14 0.26 -0.75 0.52 -3.11 0.00 0.00 179.97 177.03 2dii h MET 22 N 0.19 0.68 -0.72 0.20 2.86 -1.59 -2.55 114.93 114.01 2dii h MET 22 Ca 0.05 -0.60 -0.06 0.00 -2.06 0.00 0.00 59.70 57.02 2dii h MET 22 Cb 0.22 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2dii h MET 22 CO 0.01 1.21 0.20 -0.07 1.06 0.00 0.00 176.91 179.32 2dii h LEU 23 N 0.35 1.07 -1.13 1.22 3.38 -1.10 0.78 115.31 119.87 2dii h LEU 23 Ca -0.07 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2dii h LEU 23 Cb 1.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2dii h LEU 23 CO 0.15 1.01 -0.27 0.06 0.09 0.00 0.00 178.44 179.49 2dii h GLN 24 N 1.08 0.00 0.06 1.13 3.07 -1.34 -3.21 115.11 115.90 2dii h GLN 24 Ca 0.23 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.84 2dii h GLN 24 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2dii h GLN 24 CO -0.00 0.27 -0.64 0.93 0.09 0.00 0.00 178.83 179.47 2dii h GLU 25 N 0.00 0.13 -4.72 0.06 4.39 -0.98 -3.44 114.58 110.03 2dii h GLU 25 Ca -0.00 -0.23 -0.68 0.00 0.34 0.00 0.00 59.36 58.79 2dii h GLU 25 Cb 0.76 0.09 -0.21 0.00 -0.10 0.00 0.00 28.75 29.28 2dii h GLU 25 CO 0.04 1.11 -0.51 0.34 -1.16 0.00 0.00 179.01 178.83 2dii s ASP 26 N -6.67 5.86 0.09 1.42 -1.08 0.22 -4.97 116.67 111.53 2dii s ASP 26 Ca -0.19 -0.53 -0.16 0.00 -0.52 0.00 0.00 52.55 51.16 2dii s ASP 26 Cb 0.01 -2.08 -0.10 0.00 -1.46 0.00 0.00 42.92 39.29 2dii s ASP 26 CO 0.74 -0.24 1.41 1.55 0.52 0.00 0.00 175.17 179.14 2dii h PRO 27 N 8.45 0.63 0.03 4.34 0.13 -1.86 -3.20 132.00 140.52 2dii h PRO 27 Ca -0.31 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dii h PRO 27 Cb 1.15 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dii h PRO 27 CO 0.64 0.93 -0.02 0.28 -0.23 0.00 0.00 178.00 179.60 2dii h VAL 28 N 0.35 1.05 -0.75 1.56 2.07 -1.93 -3.01 116.25 115.59 2dii h VAL 28 Ca 0.04 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.46 2dii h VAL 28 Cb 0.82 1.22 -0.14 0.00 -1.52 0.00 0.00 31.29 31.66 2dii h VAL 28 CO 0.06 0.06 -0.20 0.25 0.02 0.00 0.00 177.57 177.77 2dii h LEU 29 N -0.15 -0.73 -0.36 2.57 5.85 -1.92 0.70 115.31 121.26 2dii h LEU 29 Ca -0.00 0.23 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2dii h LEU 29 Cb 0.14 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2dii h LEU 29 CO 0.01 -0.25 -0.11 0.15 -0.34 0.00 0.00 178.44 177.90 2dii h PHE 30 N -0.01 -0.24 -0.20 1.25 3.04 -1.52 -2.40 116.94 116.86 2dii h PHE 30 Ca 0.36 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.39 2dii h PHE 30 Cb 0.55 0.16 -0.07 0.00 2.56 0.00 0.00 35.95 39.15 2dii h PHE 30 CO -0.61 -0.18 -0.44 0.37 -2.02 0.00 0.00 178.31 175.43 2dii h GLN 31 N -0.02 -0.45 -0.81 1.11 5.75 -0.78 -0.74 115.11 119.16 2dii h GLN 31 Ca 0.18 0.03 0.19 0.00 -0.15 0.00 0.00 58.65 58.90 2dii h GLN 31 Cb 0.29 0.10 -0.12 0.00 1.07 0.00 0.00 27.48 28.82 2dii h GLN 31 CO -0.39 -0.30 0.23 -0.07 -2.65 0.00 0.00 178.83 175.65 2dii h LEU 32 N -0.47 0.06 -1.36 -2.39 3.38 -1.00 0.48 115.31 114.00 2dii h LEU 32 Ca 0.08 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2dii h LEU 32 Cb 0.63 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2dii h LEU 32 CO -0.45 -0.07 0.44 0.22 0.09 0.00 0.00 178.44 178.67 2dii h TYR 33 N 0.27 0.81 0.15 1.13 5.03 -0.70 -2.40 116.97 121.26 2dii h TYR 33 Ca 0.48 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.81 2dii h TYR 33 Cb 0.89 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.90 2dii h TYR 33 CO -0.25 0.50 -0.07 0.87 -1.32 0.00 0.00 178.16 177.89 2dii h LYS 34 N 0.87 -0.19 -0.56 1.82 1.57 0.71 0.50 116.57 121.28 2dii h LYS 34 Ca 0.25 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 2dii h LYS 34 Cb -0.06 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2dii h LYS 34 CO -0.06 -0.13 0.97 0.22 -0.57 0.00 0.00 179.45 179.89 2dii h ASP 35 N -0.91 0.00 0.00 0.86 3.58 -0.55 0.92 116.42 120.32 2dii h ASP 35 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2dii h ASP 35 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2dii h ASP 35 CO 0.03 0.00 -0.86 0.18 -2.88 0.00 0.00 179.24 175.71 2dii n LEU 36 N -3.06 1.78 0.21 2.28 4.77 -0.91 -4.16 117.00 117.92 2dii n LEU 36 Ca 0.12 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2dii n LEU 36 Cb 1.15 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2dii n LEU 36 CO 0.16 -0.33 0.51 0.58 -1.33 0.00 0.00 177.39 176.99 2dii h VAL 37 N -0.86 0.51 0.00 4.08 2.07 0.79 -2.15 116.25 120.69 2dii h VAL 37 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2dii h VAL 37 Cb 0.86 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2dii h VAL 37 CO 0.00 0.08 0.05 0.58 0.02 0.00 0.00 177.57 178.30 2dii h VAL 38 N -0.87 0.00 -0.47 2.57 2.07 0.78 0.18 116.25 120.50 2dii h VAL 38 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2dii h VAL 38 Cb 0.56 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2dii h VAL 38 CO 0.09 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.44 2dii n SER 39 N -2.37 3.91 -2.58 0.57 2.88 -0.96 -4.90 113.62 110.17 2dii n SER 39 Ca -0.02 -2.42 -0.08 0.00 -1.33 0.00 0.00 58.87 55.02 2dii n SER 39 Cb 0.09 -0.53 -0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.71 -2.64 -0.03 -1.46 10.64 0.64 -4.77 117.38 120.47 2dii n GLN 40 Ca 0.20 0.28 -0.18 0.00 -1.83 0.00 0.00 57.00 55.47 2dii n GLN 40 Cb 0.77 -4.84 -0.14 0.00 -0.86 0.00 0.00 30.24 25.17 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dii n VAL 41 N -3.00 1.68 -4.16 -0.39 0.31 -0.83 -5.03 118.33 106.91 2dii n VAL 41 Ca -0.06 -0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 63.45 2dii n VAL 41 Cb 0.55 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.32 0.00 -4.10 2.52 -5.35 -1.19 -5.04 119.36 102.88 2dii n ILE 42 Ca -0.31 -1.73 -0.32 0.00 -0.27 0.00 0.00 62.75 60.12 2dii n ILE 42 Cb 1.05 0.89 -0.07 0.00 -1.74 0.00 0.00 39.64 39.77 2dii n ILE 42 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2dii s SER 43 N -2.71 5.58 0.35 7.28 1.04 -1.26 -4.52 113.70 119.47 2dii s SER 43 Ca 0.28 0.09 0.11 0.00 0.48 0.00 0.00 55.95 56.91 2dii s SER 43 Cb 0.01 -1.56 0.90 0.00 0.10 0.00 0.00 66.02 65.47 2dii s SER 43 CO 0.20 0.24 1.78 0.00 0.98 0.00 0.00 173.24 176.45 2dii h ALA 44 N 3.89 1.91 -0.27 5.32 0.00 -1.95 0.31 119.26 128.46 2dii h ALA 44 Ca -0.48 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2dii h ALA 44 Cb 1.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2dii h ALA 44 CO 0.63 -0.28 -0.09 0.93 0.00 0.00 0.00 179.25 180.44 2dii h GLU 45 N 0.60 0.44 0.32 0.00 5.08 -1.99 -2.96 114.58 116.07 2dii h GLU 45 Ca 0.57 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 2dii h GLU 45 Cb 1.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dii h GLU 45 CO -0.33 0.54 -0.16 1.49 -1.00 0.00 0.00 179.01 179.55 2dii h GLU 46 N 0.42 -0.42 -0.61 2.33 4.57 -0.79 0.51 114.58 120.59 2dii h GLU 46 Ca 0.08 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.41 2dii h GLU 46 Cb 0.41 0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 28.98 2dii h GLU 46 CO 0.02 -0.11 -0.26 0.35 -1.18 0.00 0.00 179.01 177.84 2dii h PHE 47 N -0.76 -0.67 -0.16 0.92 3.04 -1.37 -1.33 116.94 116.60 2dii h PHE 47 Ca -0.04 0.07 -0.15 0.00 3.98 0.00 0.00 57.97 61.82 2dii h PHE 47 Cb 0.51 0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.41 2dii h PHE 47 CO 0.02 -0.34 -0.48 -1.49 -2.02 0.00 0.00 178.31 174.00 2dii h TRP 48 N -0.10 0.80 -0.89 0.41 4.06 -1.54 -3.22 115.95 115.46 2dii h TRP 48 Ca 0.27 -0.32 0.33 0.00 2.06 0.00 0.00 58.89 61.23 2dii h TRP 48 Cb 0.53 -0.14 -0.11 0.00 -1.00 0.00 0.00 29.16 28.44 2dii h TRP 48 CO -0.59 1.09 0.54 0.00 -3.56 0.00 0.00 178.44 175.93 2dii n ALA 49 N -2.54 0.90 -0.04 1.49 0.00 0.18 0.16 120.51 120.65 2dii n ALA 49 Ca -0.07 0.67 -0.15 0.00 0.00 0.00 0.00 53.44 53.90 2dii n ALA 49 Cb 0.58 -0.76 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 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 0.09 0.76 0.00 2.35 -1.53 -3.38 115.58 113.88 2dii h ASN 50 Ca 0.63 -0.87 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 2dii h ASN 50 Cb 1.89 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 40.24 2dii h ASN 50 CO -0.42 0.96 -0.37 0.03 -1.65 0.00 0.00 177.43 175.98 2dii h ARG 51 N -0.76 -0.99 -6.33 0.81 2.47 0.14 -3.44 114.38 106.28 2dii h ARG 51 Ca -0.02 0.07 -0.62 0.00 -1.26 0.00 0.00 59.98 58.15 2dii h ARG 51 Cb 0.99 0.22 0.12 0.00 -1.65 0.00 0.00 29.97 29.65 2dii h ARG 51 CO 0.02 -0.66 -0.15 1.28 0.56 0.00 0.00 179.97 181.02 2dii n LEU 52 N -5.04 0.66 -2.54 3.04 4.77 0.10 -4.92 117.00 113.07 2dii n LEU 52 Ca -0.13 1.10 -0.21 0.00 -0.03 0.00 0.00 56.01 56.75 2dii n LEU 52 Cb 0.40 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.34 2dii n LEU 52 CO 0.31 -2.13 0.08 -3.20 -1.33 0.00 0.00 177.39 171.12 2dii n ASN 53 N 1.40 3.59 -4.22 -1.43 5.15 -1.26 -4.87 115.26 113.62 2dii n ASN 53 Ca 0.12 -3.37 -0.43 0.00 -0.60 0.00 0.00 54.58 50.30 2dii n ASN 53 Cb 0.32 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 2dii n ASN 53 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2dii n VAL 54 N -0.34 4.31 -1.35 3.44 0.24 -1.26 -4.77 118.33 118.59 2dii n VAL 54 Ca 0.29 -4.63 -0.31 0.00 -2.04 0.00 0.00 64.34 57.65 2dii n VAL 54 Cb 0.72 -2.42 0.10 0.00 -1.47 0.00 0.00 33.84 30.77 2dii n VAL 54 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2dii n ASN 55 N 4.83 6.65 -3.77 -1.34 0.23 -1.26 -4.86 115.26 115.73 2dii n ASN 55 Ca 0.38 -3.75 -0.27 0.00 -0.53 0.00 0.00 54.58 50.40 2dii n ASN 55 Cb 0.40 -0.91 -0.17 0.00 -2.08 0.00 0.00 39.78 37.03 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2dii s SER 56 N -1.85 2.73 0.32 0.53 0.15 -1.26 -5.12 113.70 109.21 2dii s SER 56 Ca 0.62 -0.70 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 2dii s SER 56 Cb 0.50 -0.64 -0.13 0.00 -1.71 0.00 0.00 66.02 64.03 2dii s SER 56 CO 0.02 -0.27 0.10 0.61 1.20 0.00 0.00 173.24 174.90 2dii n GLY 57 N 5.02 -2.23 0.17 9.45 0.00 -1.26 -4.84 105.19 111.50 2dii n GLY 57 Ca -0.09 0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.96 2dii n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dii h PRO 58 N 0.32 0.00 -6.29 1.61 0.13 -1.98 -3.44 132.00 122.35 2dii h PRO 58 Ca -0.30 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.29 2dii h PRO 58 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2dii h PRO 58 CO 0.40 0.46 -0.28 -1.54 -0.23 0.00 0.00 178.00 176.82 2dii s SER 59 N -6.83 6.42 -0.83 1.44 1.04 -1.26 -5.06 113.70 108.62 2dii s SER 59 Ca -0.02 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 2dii s SER 59 Cb 0.13 -2.06 0.21 0.00 0.10 0.00 0.00 66.02 64.40 2dii s SER 59 CO 0.73 -0.07 0.70 -0.44 0.98 0.00 0.00 173.24 175.15 2dii s SER 60 N -3.05 5.90 0.00 7.02 0.01 -1.26 -5.17 113.70 117.14 2dii s SER 60 Ca 0.40 -3.43 0.00 0.00 1.31 0.00 0.00 55.95 54.23 2dii s SER 60 Cb -0.11 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2dii s SER 60 CO 0.29 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.29