#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 6.46 -0.07 1.61 0.01 -1.26 -5.03 113.70 115.42 2dnu s SER 2 Ca 0.00 0.53 -0.18 0.00 1.31 0.00 0.00 55.95 57.61 2dnu s SER 2 Cb 0.00 -2.07 -0.29 0.00 0.21 0.00 0.00 66.02 63.87 2dnu s SER 2 CO 0.00 0.03 0.72 0.77 0.41 0.00 0.00 173.24 175.17 2dnu h SER 3 N 2.64 0.45 -0.88 2.44 4.64 -2.12 -3.50 113.55 117.23 2dnu h SER 3 Ca -0.46 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 59.96 2dnu h SER 3 Cb 1.17 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2dnu h SER 3 CO 0.72 1.54 0.00 0.61 -0.87 0.00 0.00 176.83 178.83 2dnu n GLY 4 N 1.71 -0.25 2.95 -0.77 0.00 -1.26 -5.09 105.19 102.48 2dnu n GLY 4 Ca -0.20 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2dnu n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnu s SER 5 N 0.00 2.51 -0.58 1.61 0.15 -1.26 -5.01 113.70 111.11 2dnu s SER 5 Ca 0.00 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2dnu s SER 5 Cb 0.00 -1.00 0.45 0.00 -1.71 0.00 0.00 66.02 63.76 2dnu s SER 5 CO 0.00 -0.11 1.82 -0.24 1.20 0.00 0.00 173.24 175.92 2dnu n SER 6 N 4.86 7.01 -4.69 5.45 2.88 -1.26 -4.97 113.62 122.89 2dnu n SER 6 Ca -0.14 -3.78 -0.36 0.00 -1.33 0.00 0.00 58.87 53.26 2dnu n SER 6 Cb 0.50 -0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 63.04 2dnu n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnu s GLY 7 N -2.24 2.02 -0.22 0.46 0.00 -1.26 -4.57 107.32 101.50 2dnu s GLY 7 Ca 0.61 -0.78 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 2dnu s GLY 7 CO -0.02 0.29 -0.28 1.18 0.00 0.00 0.00 173.10 174.27 2dnu n GLU 8 N 3.92 0.55 -4.02 2.90 1.02 -1.25 -4.93 120.64 118.84 2dnu n GLU 8 Ca -0.15 0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 56.98 2dnu n GLU 8 Cb 0.52 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 2dnu n GLU 8 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dnu s GLU 9 N -2.62 2.21 -0.32 3.49 2.02 -1.25 -5.02 118.70 117.21 2dnu s GLU 9 Ca -0.32 -0.86 -0.29 0.00 0.02 0.00 0.00 54.97 53.52 2dnu s GLU 9 Cb 0.09 -2.44 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2dnu s GLU 9 CO 0.45 -0.39 1.12 0.15 0.02 0.00 0.00 175.26 176.61 2dnu s LYS 10 N 1.36 4.02 0.49 1.61 1.02 -1.26 -1.52 119.74 125.47 2dnu s LYS 10 Ca -0.00 1.08 0.06 0.00 0.02 0.00 0.00 55.97 57.13 2dnu s LYS 10 Cb -0.16 -3.77 0.06 0.00 -0.52 0.00 0.00 37.83 33.45 2dnu s LYS 10 CO -0.09 -0.97 0.53 0.66 -0.92 0.00 0.00 175.35 174.57 2dnu n TYR 11 N 7.05 -1.57 -4.14 3.18 4.02 0.11 -2.10 117.16 123.71 2dnu n TYR 11 Ca 0.12 -1.93 -0.16 0.00 -0.01 0.00 0.00 57.90 55.92 2dnu n TYR 11 Cb 0.47 -0.44 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 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 -2.25 0.39 -0.23 -0.72 1.01 0.17 -1.64 120.40 117.13 2dnu s VAL 12 Ca 0.40 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2dnu s VAL 12 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2dnu s VAL 12 CO 0.26 0.12 0.63 0.42 0.00 0.00 0.00 175.10 176.52 2dnu s THR 13 N -0.02 5.00 -0.93 3.92 -4.23 -1.15 -0.20 115.64 118.04 2dnu s THR 13 Ca 0.01 1.15 0.24 0.00 -1.18 0.00 0.00 61.69 61.91 2dnu s THR 13 Cb -0.03 -3.94 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 2dnu s THR 13 CO -0.00 0.06 1.26 1.33 -0.54 0.00 0.00 174.62 176.73 2dnu n VAL 14 N 4.99 0.04 -3.85 2.29 0.24 -1.25 -1.19 118.33 119.60 2dnu n VAL 14 Ca -0.01 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 2dnu n VAL 14 Cb 0.49 0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 33.12 2dnu n VAL 14 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2dnu s GLN 15 N -3.04 0.37 0.63 7.34 -1.52 -1.26 -4.81 119.66 117.38 2dnu s GLN 15 Ca 0.09 -0.18 -0.16 0.00 -1.95 0.00 0.00 55.36 53.16 2dnu s GLN 15 Cb 0.17 0.16 -0.01 0.00 -0.22 0.00 0.00 33.01 33.10 2dnu s GLN 15 CO 0.75 -0.08 1.11 -1.25 -0.25 0.00 0.00 175.29 175.57 2dnu s PRO 16 N -0.86 2.93 -0.07 2.91 0.04 -1.26 -4.48 135.00 134.22 2dnu s PRO 16 Ca -0.09 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 2dnu s PRO 16 Cb -0.05 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dnu s PRO 16 CO 0.01 -1.16 -0.04 -0.47 0.04 0.00 0.00 177.00 175.39 2dnu s TYR 17 N -2.21 0.86 -0.42 0.56 6.14 0.18 -4.96 117.35 117.51 2dnu s TYR 17 Ca 0.68 -0.29 -0.20 0.00 0.64 0.00 0.00 57.07 57.91 2dnu s TYR 17 Cb -0.21 -0.82 0.02 0.00 0.42 0.00 0.00 41.96 41.37 2dnu s TYR 17 CO 0.38 -0.29 0.58 0.99 0.64 0.00 0.00 175.55 177.84 2dnu s THR 18 N 1.41 4.92 0.43 4.34 2.01 -1.26 -2.49 115.64 124.99 2dnu s THR 18 Ca -0.03 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 2dnu s THR 18 Cb -0.13 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 2dnu s THR 18 CO -0.03 -0.49 0.81 -0.94 -0.69 0.00 0.00 174.62 173.28 2dnu s SER 19 N 1.92 6.54 0.00 3.53 1.04 -1.26 -4.90 113.70 120.56 2dnu s SER 19 Ca 0.20 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2dnu s SER 19 Cb -0.15 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2dnu s SER 19 CO 0.17 -0.44 0.00 0.00 0.98 0.00 0.00 173.24 173.95 2dnu n GLN 20 N -1.36 1.37 -4.18 4.02 6.02 -1.26 -4.92 117.38 117.07 2dnu n GLN 20 Ca 0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.84 2dnu n GLN 20 Cb 0.54 -0.76 -0.12 0.00 1.02 0.00 0.00 30.24 30.92 2dnu n GLN 20 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2dnu s SER 21 N -2.51 1.66 0.31 1.08 0.15 -1.26 -5.03 113.70 108.10 2dnu s SER 21 Ca 0.00 -0.61 0.05 0.00 0.70 0.00 0.00 55.95 56.09 2dnu s SER 21 Cb 0.00 -0.05 0.84 0.00 -1.71 0.00 0.00 66.02 65.10 2dnu s SER 21 CO 0.00 -0.07 1.59 0.50 1.20 0.00 0.00 173.24 176.45 2dnu h LYS 22 N 4.33 0.04 -0.90 5.44 1.63 -1.99 0.60 116.57 125.72 2dnu h LYS 22 Ca -0.41 -0.00 0.25 0.00 -0.85 0.00 0.00 60.65 59.64 2dnu h LYS 22 Cb 1.19 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.67 2dnu h LYS 22 CO 0.40 0.03 0.27 -0.44 -3.45 0.00 0.00 179.45 176.25 2dnu h ASP 23 N 0.04 0.04 -2.92 4.20 3.32 -1.96 -3.40 116.42 115.75 2dnu h ASP 23 Ca 0.63 0.20 -0.61 0.00 0.02 0.00 0.00 57.03 57.28 2dnu h ASP 23 Cb 1.38 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 41.15 2dnu h ASP 23 CO -0.85 -0.17 -0.47 -1.61 -1.72 0.00 0.00 179.24 174.43 2dnu s GLU 24 N -5.90 3.47 -0.01 3.56 2.02 0.21 -0.86 118.70 121.19 2dnu s GLU 24 Ca -0.12 -0.40 0.08 0.00 0.02 0.00 0.00 54.97 54.55 2dnu s GLU 24 Cb 0.27 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2dnu s GLU 24 CO 0.77 0.58 -0.25 -1.50 0.02 0.00 0.00 175.26 174.88 2dnu s ILE 25 N -1.56 1.98 -0.16 -1.63 2.07 -1.24 -4.52 121.20 116.14 2dnu s ILE 25 Ca 0.36 -1.12 -0.04 0.00 -1.41 0.00 0.00 60.65 58.43 2dnu s ILE 25 Cb -0.13 -1.66 -0.03 0.00 0.13 0.00 0.00 42.46 40.78 2dnu s ILE 25 CO 0.28 0.51 -0.02 -0.83 -1.91 0.00 0.00 174.94 172.96 2dnu s GLY 26 N -0.72 1.74 0.11 1.50 0.00 -1.26 -4.57 107.32 104.11 2dnu s GLY 26 Ca 0.10 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 44.02 2dnu s GLY 26 CO -0.00 -0.02 -0.09 -0.11 0.00 0.00 0.00 173.10 172.88 2dnu s PHE 27 N 0.43 1.02 0.65 1.90 -0.12 -1.04 -4.89 117.98 115.92 2dnu s PHE 27 Ca -0.03 -0.77 -0.05 0.00 -0.05 0.00 0.00 56.93 56.03 2dnu s PHE 27 Cb -0.14 -0.56 0.04 0.00 -0.63 0.00 0.00 43.02 41.73 2dnu s PHE 27 CO 0.03 -0.04 0.94 -1.21 -0.05 0.00 0.00 175.22 174.89 2dnu s GLU 28 N -3.35 2.41 -0.28 1.99 2.02 -1.26 -0.64 118.70 119.58 2dnu s GLU 28 Ca 0.10 -0.31 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 2dnu s GLU 28 Cb 0.01 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 2dnu s GLU 28 CO -0.02 -1.02 0.72 0.21 0.02 0.00 0.00 175.26 175.17 2dnu s LYS 29 N -5.10 4.03 0.00 1.61 2.20 -1.26 -4.04 119.74 117.17 2dnu s LYS 29 Ca 0.58 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 2dnu s LYS 29 Cb -0.11 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2dnu s LYS 29 CO 0.43 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2dnu n GLY 30 N 4.16 1.97 3.64 5.54 0.00 -0.33 -4.96 105.19 115.19 2dnu n GLY 30 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 1.49 -0.10 1.61 -7.23 -1.26 -5.00 120.40 107.91 2dnu s VAL 31 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2dnu s VAL 31 Cb 0.00 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2dnu s VAL 31 CO 0.00 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 173.91 2dnu s THR 32 N -2.89 4.38 0.04 5.32 2.01 -1.26 -2.91 115.64 120.33 2dnu s THR 32 Ca 0.24 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2dnu s THR 32 Cb 0.06 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2dnu s THR 32 CO 0.12 0.59 -0.08 0.68 -0.69 0.00 0.00 174.62 175.24 2dnu s VAL 33 N -0.73 0.57 -0.31 3.82 -7.23 -0.65 -4.89 120.40 110.97 2dnu s VAL 33 Ca 0.12 -1.11 -0.10 0.00 -1.81 0.00 0.00 61.98 59.08 2dnu s VAL 33 Cb -0.12 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 2dnu s VAL 33 CO 0.02 -0.39 0.16 -1.61 -0.31 0.00 0.00 175.10 172.97 2dnu s GLU 34 N -1.65 3.35 -0.71 4.82 0.41 -1.17 0.06 118.70 123.81 2dnu s GLU 34 Ca -0.09 -0.71 -0.27 0.00 -0.41 0.00 0.00 54.97 53.48 2dnu s GLU 34 Cb -0.10 -3.57 0.03 0.00 -1.78 0.00 0.00 34.13 28.71 2dnu s GLU 34 CO 0.00 -0.42 1.31 0.08 -0.49 0.00 0.00 175.26 175.75 2dnu s VAL 35 N 1.62 3.73 -0.05 2.63 1.01 -0.58 -1.43 120.40 127.34 2dnu s VAL 35 Ca 0.05 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 2dnu s VAL 35 Cb -0.17 -4.82 -0.19 0.00 0.00 0.00 0.00 36.38 31.20 2dnu s VAL 35 CO 0.06 -1.72 1.02 0.40 0.00 0.00 0.00 175.10 174.87 2dnu h ILE 36 N 6.11 1.18 -3.86 2.22 2.04 -0.81 -3.32 117.51 121.07 2dnu h ILE 36 Ca -0.27 -1.29 -0.30 0.00 1.00 0.00 0.00 64.86 63.99 2dnu h ILE 36 Cb 1.06 1.97 -0.19 0.00 -0.74 0.00 0.00 36.82 38.92 2dnu h ILE 36 CO 1.26 0.30 -0.73 -0.13 0.00 0.00 0.00 178.15 178.85 2dnu s ARG 37 N -3.60 0.72 -0.06 2.37 0.52 -0.92 -4.83 118.95 113.15 2dnu s ARG 37 Ca -0.15 -1.00 -0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2dnu s ARG 37 Cb 0.00 -0.43 0.03 0.00 0.52 0.00 0.00 34.95 35.07 2dnu s ARG 37 CO 0.58 0.07 -0.01 -1.59 0.02 0.00 0.00 175.30 174.37 2dnu s LYS 38 N -2.32 0.69 0.59 3.54 -2.85 -1.26 -0.58 119.74 117.55 2dnu s LYS 38 Ca -0.01 0.03 0.10 0.00 -1.00 0.00 0.00 55.97 55.09 2dnu s LYS 38 Cb -0.05 -0.93 0.09 0.00 -2.06 0.00 0.00 37.83 34.88 2dnu s LYS 38 CO -0.00 -0.23 0.81 -0.80 0.10 0.00 0.00 175.35 175.23 2dnu s ASN 39 N 1.59 5.04 -0.25 0.03 0.01 -0.19 -5.02 114.94 116.15 2dnu s ASN 39 Ca -0.01 -0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 51.14 2dnu s ASN 39 Cb -0.13 0.39 -0.15 0.00 0.41 0.00 0.00 41.25 41.77 2dnu s ASN 39 CO -0.04 -1.39 -0.20 -0.11 -1.51 0.00 0.00 177.10 173.85 2dnu n LEU 40 N -2.27 2.23 -0.28 0.60 0.00 -1.26 -4.55 117.00 111.46 2dnu n LEU 40 Ca 0.16 0.23 -0.09 0.00 0.00 0.00 0.00 56.01 56.32 2dnu n LEU 40 Cb 0.62 -0.88 -0.05 0.00 0.00 0.00 0.00 43.42 43.11 2dnu n LEU 40 CO 0.40 0.64 0.54 -0.33 0.00 0.00 0.00 177.39 178.63 2dnu h GLU 41 N -0.70 -0.15 0.00 1.96 5.08 -2.07 -3.44 114.58 115.27 2dnu h GLU 41 Ca -0.61 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2dnu h GLU 41 Cb 1.67 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2dnu h GLU 41 CO -0.29 -0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.04 2dnu n GLY 42 N -1.37 0.00 2.71 -3.84 0.00 -1.26 -5.15 105.19 96.28 2dnu n GLY 42 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 0.09 -0.31 1.61 0.23 -1.26 -4.47 118.94 114.82 2dnu s TRP 43 Ca 0.00 0.20 0.03 0.00 -2.03 0.00 0.00 56.10 54.29 2dnu s TRP 43 Cb 0.00 -0.42 0.09 0.00 0.03 0.00 0.00 33.47 33.17 2dnu s TRP 43 CO 0.00 -0.16 0.02 -1.58 0.96 0.00 0.00 176.95 176.18 2dnu s TRP 44 N 1.81 3.24 -0.02 -1.98 0.52 -0.69 -1.03 118.94 120.80 2dnu s TRP 44 Ca 0.00 -2.57 -0.30 0.00 0.02 0.00 0.00 56.10 53.25 2dnu s TRP 44 Cb -0.12 -2.44 -0.08 0.00 -1.15 0.00 0.00 33.47 29.68 2dnu s TRP 44 CO -0.03 -0.91 1.93 -0.47 0.02 0.00 0.00 176.95 177.49 2dnu s TYR 45 N 1.09 1.43 0.31 -1.98 5.04 0.26 -3.56 117.35 119.94 2dnu s TYR 45 Ca 0.05 -0.18 0.04 0.00 -2.44 0.00 0.00 57.07 54.54 2dnu s TYR 45 Cb -0.19 -4.14 -0.06 0.00 0.35 0.00 0.00 41.96 37.92 2dnu s TYR 45 CO -0.10 -4.98 0.04 0.96 -1.34 0.00 0.00 175.55 170.13 2dnu s ILE 46 N 4.88 1.26 -0.12 3.14 -4.36 -1.07 -0.18 121.20 124.76 2dnu s ILE 46 Ca 0.86 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 59.23 2dnu s ILE 46 Cb -0.39 -2.71 0.02 0.00 1.25 0.00 0.00 42.46 40.63 2dnu s ILE 46 CO 0.38 -0.07 -0.09 -0.60 0.24 0.00 0.00 174.94 174.80 2dnu s ARG 47 N -3.86 1.64 -0.04 0.37 3.52 -0.51 -1.92 118.95 118.15 2dnu s ARG 47 Ca 0.35 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.66 2dnu s ARG 47 Cb 0.08 -1.67 0.01 0.00 -1.56 0.00 0.00 34.95 31.81 2dnu s ARG 47 CO 0.15 -0.27 -0.07 -0.47 -0.81 0.00 0.00 175.30 173.83 2dnu s TYR 48 N 1.68 0.90 -1.35 5.12 5.04 0.05 -3.05 117.35 125.73 2dnu s TYR 48 Ca 0.05 -0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 54.35 2dnu s TYR 48 Cb -0.13 -0.70 0.02 0.00 0.35 0.00 0.00 41.96 41.50 2dnu s TYR 48 CO -0.09 -0.16 1.12 1.28 -1.34 0.00 0.00 175.55 176.37 2dnu n LEU 49 N 3.68 -3.40 -3.27 6.97 4.77 -1.26 -2.08 117.00 122.40 2dnu n LEU 49 Ca -0.22 -0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 54.95 2dnu n LEU 49 Cb 0.52 -2.99 0.06 0.00 -2.33 0.00 0.00 43.42 38.69 2dnu n LEU 49 CO 0.24 0.59 0.18 0.61 -1.33 0.00 0.00 177.39 177.68 2dnu n GLY 50 N -1.83 -0.46 3.07 -0.72 0.00 -1.26 -5.00 105.19 98.99 2dnu n GLY 50 Ca -0.04 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.09 0.22 -0.20 1.61 2.20 -0.88 -5.14 119.74 111.45 2dnu s LYS 51 Ca 0.49 0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 56.56 2dnu s LYS 51 Cb -0.21 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 35.95 2dnu s LYS 51 CO 0.60 -0.18 0.19 -1.21 -0.36 0.00 0.00 175.35 174.40 2dnu s GLU 52 N 1.39 4.17 0.31 4.03 8.01 -1.26 -0.77 118.70 134.58 2dnu s GLU 52 Ca -0.08 -0.13 -0.08 0.00 0.01 0.00 0.00 54.97 54.68 2dnu s GLU 52 Cb -0.10 -3.46 0.01 0.00 -4.31 0.00 0.00 34.13 26.26 2dnu s GLU 52 CO -0.09 0.20 0.51 0.20 0.01 0.00 0.00 175.26 176.09 2dnu s GLY 53 N 0.61 0.96 -0.15 -1.39 0.00 -0.81 -4.91 107.32 101.63 2dnu s GLY 53 Ca 0.11 -1.17 -0.20 0.00 0.00 0.00 0.00 44.72 43.46 2dnu s GLY 53 CO 0.02 -0.77 0.56 -0.98 0.00 0.00 0.00 173.10 171.93 2dnu s TRP 54 N -3.36 3.45 0.01 1.90 0.52 -0.04 -2.61 118.94 118.81 2dnu s TRP 54 Ca 0.26 0.92 0.01 0.00 0.02 0.00 0.00 56.10 57.31 2dnu s TRP 54 Cb -0.01 -2.69 -0.01 0.00 -1.15 0.00 0.00 33.47 29.61 2dnu s TRP 54 CO 0.14 -0.00 -0.03 0.00 0.02 0.00 0.00 176.95 177.08 2dnu s ALA 55 N 1.25 0.24 0.03 0.98 0.00 -1.23 -3.72 121.76 119.30 2dnu s ALA 55 Ca 0.28 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2dnu s ALA 55 Cb -0.16 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2dnu s ALA 55 CO 0.11 -0.02 1.43 -1.25 0.00 0.00 0.00 175.76 176.03 2dnu s PRO 56 N -0.73 4.28 0.57 0.00 0.04 -1.26 -1.70 135.00 136.21 2dnu s PRO 56 Ca -0.06 2.02 0.29 0.00 0.04 0.00 0.00 61.00 63.30 2dnu s PRO 56 Cb -0.05 -3.53 1.45 0.00 0.04 0.00 0.00 34.50 32.42 2dnu s PRO 56 CO -0.00 -0.57 1.87 0.00 0.04 0.00 0.00 177.00 178.33 2dnu h ALA 57 N 7.73 2.41 -0.10 8.56 0.00 -1.89 0.28 119.26 136.26 2dnu h ALA 57 Ca -0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dnu h ALA 57 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dnu h ALA 57 CO 0.90 -0.88 0.06 0.77 0.00 0.00 0.00 179.25 180.10 2dnu h SER 58 N 0.00 0.11 -0.56 0.00 0.02 -1.93 -0.49 113.55 110.70 2dnu h SER 58 Ca 0.29 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.05 2dnu h SER 58 Cb 1.41 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.81 2dnu h SER 58 CO -0.00 0.09 0.24 -1.22 -1.14 0.00 0.00 176.83 174.79 2dnu n TYR 59 N -4.52 1.82 -3.78 3.45 4.02 1.00 -4.86 117.16 114.29 2dnu n TYR 59 Ca -0.02 -0.99 -0.13 0.00 -0.01 0.00 0.00 57.90 56.76 2dnu n TYR 59 Cb 0.09 -0.57 -0.11 0.00 -0.02 0.00 0.00 39.34 38.72 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 -2.13 0.96 -0.05 7.72 1.43 -0.19 -3.85 118.68 122.57 2dnu s LEU 60 Ca 0.39 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 2dnu s LEU 60 Cb 0.31 0.96 0.03 0.00 0.03 0.00 0.00 46.19 47.53 2dnu s LEU 60 CO 0.09 -0.13 0.10 -1.59 0.23 0.00 0.00 176.35 175.05 2dnu s LYS 61 N -0.01 0.04 -0.29 1.70 -2.85 0.73 -4.87 119.74 114.18 2dnu s LYS 61 Ca -0.02 0.29 -0.36 0.00 -1.00 0.00 0.00 55.97 54.89 2dnu s LYS 61 Cb -0.02 -0.19 -0.12 0.00 -2.06 0.00 0.00 37.83 35.43 2dnu s LYS 61 CO 0.01 -0.16 2.07 1.17 0.10 0.00 0.00 175.35 178.54 2dnu n LYS 62 N 4.13 1.29 -0.00 1.78 3.00 -1.26 0.46 118.16 127.56 2dnu n LYS 62 Ca -0.26 0.40 -0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2dnu n LYS 62 Cb 0.51 -2.45 -0.00 0.00 0.00 0.00 0.00 35.03 33.09 2dnu n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dnu h ALA 63 N 11.09 -0.30 -2.58 3.14 0.00 -1.69 -3.42 119.26 125.50 2dnu h ALA 63 Ca -0.34 -0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.10 2dnu h ALA 63 Cb 1.31 0.72 0.10 0.00 0.00 0.00 0.00 17.79 19.92 2dnu h ALA 63 CO 1.00 -0.30 0.39 -1.59 0.00 0.00 0.00 179.25 178.74 2dnu s LYS 64 N -3.05 1.93 -0.11 0.00 -2.85 -1.26 -5.04 119.74 109.35 2dnu s LYS 64 Ca -0.00 0.19 0.02 0.00 -1.00 0.00 0.00 55.97 55.18 2dnu s LYS 64 Cb 0.00 -1.94 -0.01 0.00 -2.06 0.00 0.00 37.83 33.82 2dnu s LYS 64 CO 0.01 -1.64 -0.17 0.34 0.10 0.00 0.00 175.35 173.99 2dnu s ASP 65 N -4.45 3.68 -0.28 0.03 -1.08 -1.26 -5.10 116.67 108.21 2dnu s ASP 65 Ca 0.62 -0.40 -0.25 0.00 -0.52 0.00 0.00 52.55 52.00 2dnu s ASP 65 Cb -0.12 -1.48 0.12 0.00 -1.46 0.00 0.00 42.92 39.99 2dnu s ASP 65 CO 0.50 0.18 1.04 -0.55 0.52 0.00 0.00 175.17 176.86 2dnu s SER 66 N 0.27 -0.44 -0.92 -0.34 0.15 -1.26 -5.02 113.70 106.14 2dnu s SER 66 Ca -0.12 0.84 -0.08 0.00 0.70 0.00 0.00 55.95 57.29 2dnu s SER 66 Cb -0.16 0.87 -0.01 0.00 -1.71 0.00 0.00 66.02 65.01 2dnu s SER 66 CO 0.06 -0.15 0.72 0.61 1.20 0.00 0.00 173.24 175.69 2dnu n GLY 67 N 2.24 -1.17 0.11 9.45 0.00 -1.26 -4.92 105.19 109.64 2dnu n GLY 67 Ca -0.13 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 2dnu n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnu h PRO 68 N -0.68 0.25 -6.33 1.61 0.13 -2.02 -3.43 132.00 121.52 2dnu h PRO 68 Ca -0.44 -0.13 -0.54 0.00 -0.87 0.00 0.00 66.00 64.02 2dnu h PRO 68 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2dnu h PRO 68 CO 0.39 0.67 1.17 -1.12 -0.23 0.00 0.00 178.00 178.88 2dnu s SER 69 N -6.00 6.53 -0.52 1.44 0.01 -1.26 -4.95 113.70 108.95 2dnu s SER 69 Ca -0.15 2.53 -0.07 0.00 1.31 0.00 0.00 55.95 59.57 2dnu s SER 69 Cb 0.04 -2.53 0.13 0.00 0.21 0.00 0.00 66.02 63.87 2dnu s SER 69 CO 0.73 -1.00 0.36 -0.55 0.41 0.00 0.00 173.24 173.19 2dnu s SER 70 N 3.94 5.58 0.00 2.44 0.15 -1.26 -5.23 113.70 119.33 2dnu s SER 70 Ca 0.83 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 55.28 2dnu s SER 70 Cb -0.40 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2dnu s SER 70 CO 0.37 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.84