#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnu s SER 2 N 0.00 0.10 -0.29 1.61 0.01 -1.26 -5.04 113.70 108.83 2dnu s SER 2 Ca 0.00 0.38 0.16 0.00 1.31 0.00 0.00 55.95 57.80 2dnu s SER 2 Cb 0.00 0.30 0.48 0.00 0.21 0.00 0.00 66.02 67.01 2dnu s SER 2 CO 0.00 -0.18 1.12 -0.24 0.41 0.00 0.00 173.24 174.35 2dnu n SER 3 N 4.58 2.88 -0.55 2.44 2.88 -1.26 -5.07 113.62 119.53 2dnu n SER 3 Ca -0.19 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 2dnu n SER 3 Cb 0.51 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2dnu n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 4 N -0.57 1.30 3.19 0.46 0.00 -1.26 -5.09 105.19 103.22 2dnu n GLY 4 Ca 0.22 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 2dnu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnu s SER 5 N -1.00 2.59 -0.23 1.61 0.01 -1.26 -5.12 113.70 110.30 2dnu s SER 5 Ca 0.00 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 56.79 2dnu s SER 5 Cb 0.00 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2dnu s SER 5 CO 0.00 0.19 -0.04 -0.94 0.41 0.00 0.00 173.24 172.86 2dnu s SER 6 N -0.01 4.36 0.00 2.44 1.04 -1.26 -4.94 113.70 115.32 2dnu s SER 6 Ca -0.05 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2dnu s SER 6 Cb -0.13 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2dnu s SER 6 CO 0.03 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2dnu n GLY 7 N 4.78 0.52 0.32 7.32 0.00 -1.26 -5.01 105.19 111.86 2dnu n GLY 7 Ca -0.18 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.11 2dnu n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnu n GLU 8 N 0.00 -0.07 -3.69 1.61 -0.58 -1.26 -4.41 120.64 112.23 2dnu n GLU 8 Ca 0.00 1.37 -0.12 0.00 -0.42 0.00 0.00 57.16 57.99 2dnu n GLU 8 Cb 0.00 -2.24 -0.10 0.00 -0.57 0.00 0.00 31.44 28.53 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dnu s GLU 9 N -5.79 0.53 -0.24 3.49 2.02 -1.26 -5.08 118.70 112.37 2dnu s GLU 9 Ca -0.11 0.79 -0.06 0.00 0.02 0.00 0.00 54.97 55.60 2dnu s GLU 9 Cb 0.28 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.65 2dnu s GLU 9 CO 0.73 -0.11 0.04 0.15 0.02 0.00 0.00 175.26 176.09 2dnu s LYS 10 N 0.83 3.59 0.45 1.61 1.02 -1.26 -1.27 119.74 124.72 2dnu s LYS 10 Ca -0.05 -0.51 0.06 0.00 0.02 0.00 0.00 55.97 55.49 2dnu s LYS 10 Cb -0.05 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 34.07 2dnu s LYS 10 CO -0.07 -0.18 0.46 0.66 -0.92 0.00 0.00 175.35 175.31 2dnu n TYR 11 N 4.85 -1.47 -4.36 3.18 4.02 0.27 -3.11 117.16 120.55 2dnu n TYR 11 Ca -0.17 -1.80 -0.19 0.00 -0.01 0.00 0.00 57.90 55.74 2dnu n TYR 11 Cb 0.51 -0.40 -0.14 0.00 -0.02 0.00 0.00 39.34 39.30 2dnu n TYR 11 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2dnu s VAL 12 N -2.06 0.84 -0.26 -0.72 1.01 0.49 -2.17 120.40 117.52 2dnu s VAL 12 Ca 0.35 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2dnu s VAL 12 Cb -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2dnu s VAL 12 CO 0.22 0.09 0.41 0.42 0.00 0.00 0.00 175.10 176.24 2dnu s THR 13 N -0.53 5.15 -0.63 3.92 -4.23 -1.20 -0.24 115.64 117.89 2dnu s THR 13 Ca 0.02 0.65 0.24 0.00 -1.18 0.00 0.00 61.69 61.42 2dnu s THR 13 Cb -0.06 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.10 2dnu s THR 13 CO 0.00 0.15 1.31 -0.37 -0.54 0.00 0.00 174.62 175.17 2dnu h VAL 14 N 5.37 0.00 -3.10 2.29 -1.51 -1.90 -2.29 116.25 115.11 2dnu h VAL 14 Ca -0.31 -0.51 -0.13 0.00 -1.23 0.00 0.00 66.70 64.52 2dnu h VAL 14 Cb 1.16 1.09 -0.22 0.00 -2.13 0.00 0.00 31.29 31.19 2dnu h VAL 14 CO 0.66 0.00 -0.33 -1.10 -1.23 0.00 0.00 177.57 175.57 2dnu s GLN 15 N -3.17 0.54 0.60 5.19 -1.52 -1.26 -4.84 119.66 115.20 2dnu s GLN 15 Ca 0.06 -0.04 -0.17 0.00 -1.95 0.00 0.00 55.36 53.26 2dnu s GLN 15 Cb 0.13 0.24 -0.03 0.00 -0.22 0.00 0.00 33.01 33.14 2dnu s GLN 15 CO 0.72 -0.13 1.12 -1.25 -0.25 0.00 0.00 175.29 175.50 2dnu s PRO 16 N -0.88 3.06 0.08 2.91 0.04 -1.26 -4.54 135.00 134.40 2dnu s PRO 16 Ca -0.10 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.50 2dnu s PRO 16 Cb -0.05 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2dnu s PRO 16 CO 0.03 -1.06 -0.16 -0.47 0.04 0.00 0.00 177.00 175.37 2dnu s TYR 17 N -2.08 1.40 -0.32 0.56 5.04 0.17 -4.96 117.35 117.16 2dnu s TYR 17 Ca 0.70 -0.44 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 2dnu s TYR 17 Cb -0.22 -0.78 0.08 0.00 0.35 0.00 0.00 41.96 41.39 2dnu s TYR 17 CO 0.35 0.10 0.02 0.99 -1.34 0.00 0.00 175.55 175.66 2dnu s THR 18 N -1.19 2.53 -0.26 4.34 2.01 -1.26 -3.04 115.64 118.78 2dnu s THR 18 Ca 0.01 -1.92 -0.29 0.00 0.31 0.00 0.00 61.69 59.80 2dnu s THR 18 Cb -0.10 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2dnu s THR 18 CO 0.03 -0.36 1.23 -0.94 -0.69 0.00 0.00 174.62 173.89 2dnu s SER 19 N 1.17 6.84 0.06 3.53 1.04 -1.26 -4.91 113.70 120.16 2dnu s SER 19 Ca 0.02 1.35 -0.16 0.00 0.48 0.00 0.00 55.95 57.64 2dnu s SER 19 Cb -0.20 -2.54 -0.20 0.00 0.10 0.00 0.00 66.02 63.18 2dnu s SER 19 CO -0.05 -0.91 1.21 1.56 0.98 0.00 0.00 173.24 176.02 2dnu h GLN 20 N 8.59 0.62 -5.82 4.02 7.50 -1.95 -3.46 115.11 124.61 2dnu h GLN 20 Ca -0.25 -0.58 -0.59 0.00 0.50 0.00 0.00 58.65 57.73 2dnu h GLN 20 Cb 1.09 0.14 -0.14 0.00 0.05 0.00 0.00 27.48 28.63 2dnu h GLN 20 CO 1.01 1.20 -0.67 -1.12 -1.50 0.00 0.00 178.83 177.74 2dnu s SER 21 N -6.98 3.54 0.54 1.46 0.01 -1.26 -5.02 113.70 105.99 2dnu s SER 21 Ca -0.11 -1.21 0.24 0.00 1.31 0.00 0.00 55.95 56.17 2dnu s SER 21 Cb 0.06 -0.31 1.43 0.00 0.21 0.00 0.00 66.02 67.41 2dnu s SER 21 CO 0.87 -0.26 2.07 0.07 0.41 0.00 0.00 173.24 176.41 2dnu h LYS 22 N 2.05 0.00 -0.96 12.44 2.10 -2.01 -1.13 116.57 129.06 2dnu h LYS 22 Ca -0.42 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.35 2dnu h LYS 22 Cb 1.25 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.50 2dnu h LYS 22 CO 0.71 0.00 0.61 -0.44 -2.00 0.00 0.00 179.45 178.33 2dnu h ASP 23 N 0.00 0.87 -1.93 7.07 5.19 -1.95 -3.42 116.42 122.24 2dnu h ASP 23 Ca 0.13 0.04 -0.44 0.00 -0.62 0.00 0.00 57.03 56.14 2dnu h ASP 23 Cb 0.57 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2dnu h ASP 23 CO -0.00 0.48 -0.35 -1.61 -3.12 0.00 0.00 179.24 174.64 2dnu s GLU 24 N -5.89 3.19 -0.01 3.56 2.02 -0.43 -0.88 118.70 120.27 2dnu s GLU 24 Ca -0.11 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.01 2dnu s GLU 24 Cb 0.22 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 2dnu s GLU 24 CO 0.80 0.12 -0.20 -1.50 0.02 0.00 0.00 175.26 174.51 2dnu s ILE 25 N -2.15 1.56 -0.24 -1.63 2.07 -1.22 -4.68 121.20 114.90 2dnu s ILE 25 Ca 0.43 -0.88 -0.06 0.00 -1.41 0.00 0.00 60.65 58.73 2dnu s ILE 25 Cb -0.09 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 2dnu s ILE 25 CO 0.31 0.42 0.04 -0.83 -1.91 0.00 0.00 174.94 172.97 2dnu s GLY 26 N -0.53 1.72 0.34 1.50 0.00 -1.26 -4.34 107.32 104.75 2dnu s GLY 26 Ca 0.08 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2dnu s GLY 26 CO -0.01 0.51 -0.00 -0.11 0.00 0.00 0.00 173.10 173.49 2dnu s PHE 27 N 1.58 2.20 0.48 1.90 -0.12 -1.17 -4.91 117.98 117.94 2dnu s PHE 27 Ca 0.06 -0.75 0.09 0.00 -0.05 0.00 0.00 56.93 56.28 2dnu s PHE 27 Cb -0.15 -1.42 0.04 0.00 -0.63 0.00 0.00 43.02 40.86 2dnu s PHE 27 CO 0.02 0.28 0.65 -1.83 -0.05 0.00 0.00 175.22 174.30 2dnu s GLU 28 N -3.76 2.62 -0.18 1.99 -1.05 -1.26 -0.65 118.70 116.40 2dnu s GLU 28 Ca 0.34 -1.41 -0.21 0.00 -0.15 0.00 0.00 54.97 53.55 2dnu s GLU 28 Cb 0.07 -2.71 -0.03 0.00 -0.44 0.00 0.00 34.13 31.03 2dnu s GLU 28 CO 0.16 -0.50 0.62 0.21 0.95 0.00 0.00 175.26 176.70 2dnu s LYS 29 N -4.47 4.24 0.00 -4.83 2.20 -1.26 -4.22 119.74 111.39 2dnu s LYS 29 Ca 0.57 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2dnu s LYS 29 Cb -0.08 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2dnu s LYS 29 CO 0.35 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 2dnu n GLY 30 N 3.71 1.28 3.39 5.54 0.00 -0.86 -4.98 105.19 113.28 2dnu n GLY 30 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2dnu n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dnu s VAL 31 N -2.00 0.49 -0.13 1.61 -7.23 -1.26 -5.03 120.40 106.85 2dnu s VAL 31 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2dnu s VAL 31 Cb 0.00 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2dnu s VAL 31 CO 0.00 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.85 2dnu s THR 32 N -3.47 3.85 0.01 5.32 2.01 -1.26 -3.28 115.64 118.82 2dnu s THR 32 Ca 0.33 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.99 2dnu s THR 32 Cb 0.05 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2dnu s THR 32 CO 0.17 0.53 -0.16 0.68 -0.69 0.00 0.00 174.62 175.15 2dnu s VAL 33 N -0.06 1.29 -0.39 3.82 -7.23 -0.92 -4.90 120.40 112.01 2dnu s VAL 33 Ca 0.01 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 2dnu s VAL 33 Cb -0.13 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.72 2dnu s VAL 33 CO 0.03 0.27 0.36 -1.61 -0.31 0.00 0.00 175.10 173.83 2dnu s GLU 34 N -0.64 3.25 -0.50 4.82 2.02 -1.07 -0.56 118.70 126.02 2dnu s GLU 34 Ca 0.05 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 2dnu s GLU 34 Cb -0.07 -3.90 0.02 0.00 0.10 0.00 0.00 34.13 30.28 2dnu s GLU 34 CO 0.00 -0.68 1.25 0.08 0.02 0.00 0.00 175.26 175.93 2dnu s VAL 35 N 1.95 4.04 -0.05 2.63 1.01 -0.39 -0.05 120.40 129.53 2dnu s VAL 35 Ca 0.10 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 2dnu s VAL 35 Cb -0.17 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2dnu s VAL 35 CO 0.12 -1.05 0.28 0.40 0.00 0.00 0.00 175.10 174.85 2dnu h ILE 36 N 6.29 0.00 -1.28 2.22 2.04 -0.44 -3.37 117.51 122.98 2dnu h ILE 36 Ca -0.25 -0.57 -0.62 0.00 1.00 0.00 0.00 64.86 64.42 2dnu h ILE 36 Cb 1.07 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 2dnu h ILE 36 CO 1.14 0.00 -0.54 -0.13 0.00 0.00 0.00 178.15 178.62 2dnu s ARG 37 N -2.15 2.10 -0.04 2.37 1.81 -1.10 -4.97 118.95 116.98 2dnu s ARG 37 Ca -0.03 -2.10 -0.03 0.00 -1.72 0.00 0.00 55.73 51.85 2dnu s ARG 37 Cb 0.00 -1.73 0.01 0.00 -0.45 0.00 0.00 34.95 32.78 2dnu s ARG 37 CO 0.09 -0.17 0.09 0.15 -0.68 0.00 0.00 175.30 174.78 2dnu s LYS 38 N -3.83 0.10 0.34 3.54 1.02 -1.26 -2.64 119.74 117.00 2dnu s LYS 38 Ca 0.30 0.16 0.08 0.00 0.02 0.00 0.00 55.97 56.53 2dnu s LYS 38 Cb 0.06 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.31 2dnu s LYS 38 CO 0.16 -0.04 -0.05 1.21 -0.92 0.00 0.00 175.35 175.71 2dnu s ASN 39 N 0.25 3.35 -0.23 2.83 3.84 -0.42 -5.01 114.94 119.56 2dnu s ASN 39 Ca -0.02 -1.24 -0.11 0.00 0.21 0.00 0.00 52.86 51.70 2dnu s ASN 39 Cb -0.03 -0.28 -0.18 0.00 -0.55 0.00 0.00 41.25 40.22 2dnu s ASN 39 CO -0.01 -0.33 -0.06 -0.11 -2.79 0.00 0.00 177.10 173.81 2dnu n LEU 40 N -0.76 2.30 -0.31 3.21 0.00 -1.26 -4.41 117.00 115.78 2dnu n LEU 40 Ca -0.05 0.22 0.10 0.00 0.00 0.00 0.00 56.01 56.28 2dnu n LEU 40 Cb 0.64 -0.93 0.22 0.00 0.00 0.00 0.00 43.42 43.36 2dnu n LEU 40 CO 0.43 0.64 0.81 -0.33 0.00 0.00 0.00 177.39 178.94 2dnu h GLU 41 N -0.57 0.06 0.00 1.96 3.07 -2.07 -3.43 114.58 113.60 2dnu h GLU 41 Ca -0.54 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2dnu h GLU 41 Cb 1.68 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2dnu h GLU 41 CO -0.20 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 177.86 2dnu n GLY 42 N -1.47 0.00 2.84 -3.84 0.00 -1.26 -5.16 105.19 96.30 2dnu n GLY 42 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2dnu n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnu s TRP 43 N 0.00 -0.10 -0.24 1.61 0.23 -1.26 -4.50 118.94 114.69 2dnu s TRP 43 Ca 0.00 0.40 0.01 0.00 -2.03 0.00 0.00 56.10 54.48 2dnu s TRP 43 Cb 0.00 -0.20 0.06 0.00 0.03 0.00 0.00 33.47 33.36 2dnu s TRP 43 CO 0.00 -0.17 -0.05 -1.58 0.96 0.00 0.00 176.95 176.10 2dnu s TRP 44 N 1.48 2.42 -0.05 -1.98 0.52 -0.68 -1.30 118.94 119.35 2dnu s TRP 44 Ca -0.05 -1.77 -0.30 0.00 0.02 0.00 0.00 56.10 54.00 2dnu s TRP 44 Cb -0.12 -1.59 -0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2dnu s TRP 44 CO -0.05 -0.78 1.50 -0.47 0.02 0.00 0.00 176.95 177.18 2dnu s TYR 45 N 1.39 2.44 0.16 -1.98 5.04 -1.08 -2.66 117.35 120.66 2dnu s TYR 45 Ca -0.06 0.55 0.04 0.00 -2.44 0.00 0.00 57.07 55.16 2dnu s TYR 45 Cb -0.19 -3.76 -0.05 0.00 0.35 0.00 0.00 41.96 38.31 2dnu s TYR 45 CO -0.06 -3.02 -0.07 0.96 -1.34 0.00 0.00 175.55 172.02 2dnu s ILE 46 N 3.33 1.07 -0.17 3.14 -4.36 -1.06 0.33 121.20 123.48 2dnu s ILE 46 Ca 0.67 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 2dnu s ILE 46 Cb -0.31 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.44 2dnu s ILE 46 CO 0.26 -0.64 -0.18 -0.60 0.24 0.00 0.00 174.94 174.02 2dnu s ARG 47 N -3.79 3.09 -0.03 0.37 3.52 0.92 -2.37 118.95 120.66 2dnu s ARG 47 Ca 0.20 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 2dnu s ARG 47 Cb 0.04 -2.60 0.02 0.00 -1.56 0.00 0.00 34.95 30.85 2dnu s ARG 47 CO 0.02 -0.11 -0.03 -0.47 -0.81 0.00 0.00 175.30 173.91 2dnu s TYR 48 N 1.08 0.50 -1.40 5.12 5.04 -0.31 -2.58 117.35 124.80 2dnu s TYR 48 Ca -0.00 -0.09 -0.08 0.00 -2.44 0.00 0.00 57.07 54.45 2dnu s TYR 48 Cb -0.14 -0.47 0.01 0.00 0.35 0.00 0.00 41.96 41.71 2dnu s TYR 48 CO -0.06 -0.12 1.09 1.28 -1.34 0.00 0.00 175.55 176.39 2dnu n LEU 49 N 3.83 -3.28 -2.46 6.97 4.77 -1.26 -1.86 117.00 123.70 2dnu n LEU 49 Ca -0.23 -0.50 -0.19 0.00 -0.03 0.00 0.00 56.01 55.06 2dnu n LEU 49 Cb 0.52 -3.03 0.02 0.00 -2.33 0.00 0.00 43.42 38.60 2dnu n LEU 49 CO 0.24 0.58 -0.09 0.61 -1.33 0.00 0.00 177.39 177.40 2dnu n GLY 50 N -1.93 -0.39 2.80 -0.72 0.00 -1.26 -5.00 105.19 98.69 2dnu n GLY 50 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2dnu n GLY 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnu s LYS 51 N -5.32 0.06 -0.16 1.61 2.20 -0.78 -5.14 119.74 112.22 2dnu s LYS 51 Ca 0.16 0.13 -0.13 0.00 -0.36 0.00 0.00 55.97 55.77 2dnu s LYS 51 Cb -0.07 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 35.93 2dnu s LYS 51 CO 0.20 -0.13 0.27 -1.21 -0.36 0.00 0.00 175.35 174.12 2dnu s GLU 52 N 0.88 4.19 0.26 4.03 2.02 -1.26 -1.16 118.70 127.66 2dnu s GLU 52 Ca -0.08 0.06 -0.19 0.00 0.02 0.00 0.00 54.97 54.78 2dnu s GLU 52 Cb -0.11 -3.40 0.02 0.00 0.10 0.00 0.00 34.13 30.73 2dnu s GLU 52 CO -0.02 0.30 0.65 0.20 0.02 0.00 0.00 175.26 176.40 2dnu s GLY 53 N 0.30 0.04 -0.20 -1.39 0.00 -1.00 -4.90 107.32 100.17 2dnu s GLY 53 Ca 0.16 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 2dnu s GLY 53 CO 0.04 -0.22 0.77 -0.98 0.00 0.00 0.00 173.10 172.70 2dnu s TRP 54 N -3.94 3.37 0.03 1.90 0.52 -0.05 -2.57 118.94 118.20 2dnu s TRP 54 Ca 0.13 1.11 0.07 0.00 0.02 0.00 0.00 56.10 57.43 2dnu s TRP 54 Cb -0.04 -2.96 -0.02 0.00 -1.15 0.00 0.00 33.47 29.30 2dnu s TRP 54 CO 0.06 -0.28 -0.20 0.00 0.02 0.00 0.00 176.95 176.55 2dnu s ALA 55 N 2.32 1.71 0.02 0.98 0.00 -1.09 -3.41 121.76 122.30 2dnu s ALA 55 Ca 0.34 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2dnu s ALA 55 Cb -0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 2dnu s ALA 55 CO 0.10 0.39 1.43 -1.25 0.00 0.00 0.00 175.76 176.42 2dnu s PRO 56 N -1.06 4.28 0.58 0.00 0.04 -1.26 -1.69 135.00 135.88 2dnu s PRO 56 Ca 0.07 2.02 0.32 0.00 0.04 0.00 0.00 61.00 63.45 2dnu s PRO 56 Cb -0.09 -3.53 1.74 0.00 0.04 0.00 0.00 34.50 32.66 2dnu s PRO 56 CO 0.01 -0.57 1.97 0.00 0.04 0.00 0.00 177.00 178.45 2dnu h ALA 57 N 7.74 1.15 -0.21 8.56 0.00 -1.88 0.15 119.26 134.77 2dnu h ALA 57 Ca -0.39 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2dnu h ALA 57 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dnu h ALA 57 CO 0.90 -0.15 -0.44 0.77 0.00 0.00 0.00 179.25 180.33 2dnu h SER 58 N 0.00 0.56 -0.33 0.00 0.02 -1.93 -2.75 113.55 109.13 2dnu h SER 58 Ca 0.00 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 2dnu h SER 58 Cb 0.33 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2dnu h SER 58 CO 0.00 0.93 0.05 -1.22 -1.14 0.00 0.00 176.83 175.45 2dnu n TYR 59 N -4.01 1.14 -3.87 3.45 4.02 0.04 -4.82 117.16 113.11 2dnu n TYR 59 Ca -0.02 -0.49 -0.14 0.00 -0.01 0.00 0.00 57.90 57.24 2dnu n TYR 59 Cb 0.53 -0.36 -0.15 0.00 -0.02 0.00 0.00 39.34 39.35 2dnu n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dnu s LEU 60 N -1.44 1.64 -0.03 7.72 1.43 -1.04 -3.74 118.68 123.23 2dnu s LEU 60 Ca 0.28 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2dnu s LEU 60 Cb 0.22 -0.07 0.01 0.00 0.03 0.00 0.00 46.19 46.38 2dnu s LEU 60 CO 0.08 -0.04 -0.06 -1.59 0.23 0.00 0.00 176.35 174.96 2dnu s LYS 61 N 0.41 0.81 -0.05 1.70 -2.85 0.67 -4.91 119.74 115.53 2dnu s LYS 61 Ca -0.04 -0.20 -0.37 0.00 -1.00 0.00 0.00 55.97 54.37 2dnu s LYS 61 Cb -0.05 -0.79 -0.15 0.00 -2.06 0.00 0.00 37.83 34.78 2dnu s LYS 61 CO -0.01 0.03 1.63 1.17 0.10 0.00 0.00 175.35 178.27 2dnu n LYS 62 N 3.55 1.58 -2.60 1.78 4.81 -1.26 -0.38 118.16 125.64 2dnu n LYS 62 Ca -0.21 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.39 2dnu n LYS 62 Cb 0.53 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 2dnu n LYS 62 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnu s ALA 63 N 2.28 3.25 -0.77 3.14 0.00 -1.18 -4.81 121.76 123.67 2dnu s ALA 63 Ca 0.89 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 53.43 2dnu s ALA 63 Cb -0.87 -3.38 0.20 0.00 0.00 0.00 0.00 23.12 19.07 2dnu s ALA 63 CO 0.52 -0.30 0.66 -1.59 0.00 0.00 0.00 175.76 175.04 2dnu s LYS 64 N 0.99 3.21 -0.21 0.00 -2.85 -1.26 -4.98 119.74 114.64 2dnu s LYS 64 Ca 0.54 -2.59 0.00 0.00 -1.00 0.00 0.00 55.97 52.92 2dnu s LYS 64 Cb -0.24 -4.13 0.05 0.00 -2.06 0.00 0.00 37.83 31.45 2dnu s LYS 64 CO 0.29 -1.24 -0.06 0.16 0.10 0.00 0.00 175.35 174.60 2dnu s ASP 65 N 1.37 3.48 -1.89 0.03 -4.77 -1.26 -4.73 116.67 108.89 2dnu s ASP 65 Ca 0.19 -0.99 0.00 0.00 -3.30 0.00 0.00 52.55 48.45 2dnu s ASP 65 Cb -0.14 -1.09 0.00 0.00 -1.09 0.00 0.00 42.92 40.60 2dnu s ASP 65 CO -0.07 -0.21 0.00 -1.20 0.70 0.00 0.00 175.17 174.39 2dnu n SER 66 N 4.74 -5.82 0.00 2.11 7.64 -1.26 -4.94 113.62 116.09 2dnu n SER 66 Ca -0.12 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2dnu n SER 66 Cb 0.45 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 2dnu n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnu n GLY 67 N -0.86 1.59 0.00 0.23 0.00 -1.26 -4.33 105.19 100.56 2dnu n GLY 67 Ca -0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2dnu n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnu n PRO 68 N -0.18 0.49 -1.23 1.61 -0.04 -1.26 -4.52 135.00 129.87 2dnu n PRO 68 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2dnu n PRO 68 Cb 0.00 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 2dnu n PRO 68 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnu n SER 69 N -0.92 2.27 -4.68 3.54 7.64 -1.26 -4.89 113.62 115.31 2dnu n SER 69 Ca 0.10 -2.64 -0.41 0.00 1.01 0.00 0.00 58.87 56.93 2dnu n SER 69 Cb 0.05 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.05 2dnu n SER 69 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnu s SER 70 N 5.88 7.03 0.00 6.43 0.01 -1.26 -5.04 113.70 126.75 2dnu s SER 70 Ca 0.63 1.25 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2dnu s SER 70 Cb 0.10 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2dnu s SER 70 CO 0.17 -0.34 0.41 0.61 0.41 0.00 0.00 173.24 174.50