#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 5.60 0.56 1.61 1.04 -1.26 -5.09 113.70 116.16 2dnu s SER 2 Ca 0.00 0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.32 2dnu s SER 2 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.10 2dnu s SER 2 CO 0.00 0.15 1.05 -0.94 0.98 0.00 0.00 173.24 174.47 2dnu s SER 3 N 0.53 6.00 -0.57 7.02 1.04 -1.26 -5.01 113.70 121.45 2dnu s SER 3 Ca 0.03 1.82 0.06 0.00 0.48 0.00 0.00 55.95 58.34 2dnu s SER 3 Cb -0.13 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.79 2dnu s SER 3 CO 0.01 -1.02 0.92 0.61 0.98 0.00 0.00 173.24 174.74 2dnu n GLY 4 N -0.88 5.40 3.45 7.32 0.00 -1.26 -5.00 105.19 114.23 2dnu n GLY 4 Ca 0.09 -2.70 -0.44 0.00 0.00 0.00 0.00 46.02 42.97 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 -3.33 6.80 -0.29 1.61 0.01 -1.26 -4.91 113.70 112.33 2dnu s SER 5 Ca 0.48 -2.42 -0.21 0.00 1.31 0.00 0.00 55.95 55.11 2dnu s SER 5 Cb 0.28 -2.40 0.14 0.00 0.21 0.00 0.00 66.02 64.26 2dnu s SER 5 CO -0.13 -0.93 1.07 -0.55 0.41 0.00 0.00 173.24 173.11 2dnu s SER 6 N 3.31 -0.40 0.00 2.44 0.15 -1.26 -5.10 113.70 112.83 2dnu s SER 6 Ca 0.36 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2dnu s SER 6 Cb -0.04 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2dnu s SER 6 CO -0.06 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dnu n GLY 7 N 2.76 -2.05 0.27 9.45 0.00 -1.26 -4.92 105.19 109.44 2dnu n GLY 7 Ca -0.15 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.46 2dnu n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dnu h GLU 8 N 0.00 0.11 -2.99 1.61 3.07 -1.89 -3.40 114.58 111.09 2dnu h GLU 8 Ca 0.00 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.62 2dnu h GLU 8 Cb 0.00 -0.02 -0.33 0.00 -0.84 0.00 0.00 28.75 27.56 2dnu h GLU 8 CO 0.00 0.07 -0.55 -1.21 -1.40 0.00 0.00 179.01 175.92 2dnu s GLU 9 N -6.12 0.13 -0.33 2.33 0.41 -1.25 -5.03 118.70 108.84 2dnu s GLU 9 Ca -0.13 0.62 -0.24 0.00 -0.41 0.00 0.00 54.97 54.80 2dnu s GLU 9 Cb 0.22 -0.13 0.01 0.00 -1.78 0.00 0.00 34.13 32.44 2dnu s GLU 9 CO 0.75 -0.25 0.83 0.15 -0.49 0.00 0.00 175.26 176.25 2dnu s LYS 10 N 2.01 3.91 0.47 1.61 1.02 -1.26 -1.29 119.74 126.21 2dnu s LYS 10 Ca -0.02 0.57 0.06 0.00 0.02 0.00 0.00 55.97 56.61 2dnu s LYS 10 Cb -0.12 -3.76 0.06 0.00 -0.52 0.00 0.00 37.83 33.50 2dnu s LYS 10 CO -0.08 -0.77 0.51 0.66 -0.92 0.00 0.00 175.35 174.75 2dnu n TYR 11 N 6.39 -1.62 -4.20 3.18 4.02 -0.28 -3.46 117.16 121.19 2dnu n TYR 11 Ca 0.05 -1.83 -0.17 0.00 -0.01 0.00 0.00 57.90 55.94 2dnu n TYR 11 Cb 0.48 -0.41 -0.13 0.00 -0.02 0.00 0.00 39.34 39.26 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 -2.10 0.83 0.12 -0.72 1.01 -0.24 -2.54 120.40 116.76 2dnu s VAL 12 Ca 0.39 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2dnu s VAL 12 Cb -0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 2dnu s VAL 12 CO 0.24 -0.14 0.48 0.42 0.00 0.00 0.00 175.10 176.11 2dnu s THR 13 N -0.98 4.96 -0.20 3.92 -4.23 -1.15 -0.58 115.64 117.37 2dnu s THR 13 Ca -0.03 0.67 0.04 0.00 -1.18 0.00 0.00 61.69 61.19 2dnu s THR 13 Cb -0.08 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 2dnu s THR 13 CO 0.01 0.26 0.20 1.33 -0.54 0.00 0.00 174.62 175.88 2dnu n VAL 14 N 0.85 0.00 -3.67 2.29 0.24 -1.25 -3.05 118.33 113.73 2dnu n VAL 14 Ca -0.06 -0.42 -0.14 0.00 -2.04 0.00 0.00 64.34 61.67 2dnu n VAL 14 Cb 0.52 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.25 0.71 0.35 7.34 -1.52 -1.26 -4.88 119.66 119.15 2dnu s GLN 15 Ca 0.02 0.44 -0.27 0.00 -1.95 0.00 0.00 55.36 53.59 2dnu s GLN 15 Cb 0.03 0.34 -0.09 0.00 -0.22 0.00 0.00 33.01 33.06 2dnu s GLN 15 CO 0.14 -0.15 1.21 -1.25 -0.25 0.00 0.00 175.29 174.99 2dnu s PRO 16 N -0.35 4.29 -0.01 2.91 0.04 -1.26 -4.44 135.00 136.19 2dnu s PRO 16 Ca -0.05 1.99 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2dnu s PRO 16 Cb -0.03 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2dnu s PRO 16 CO 0.03 -0.16 -0.15 -0.47 0.04 0.00 0.00 177.00 176.29 2dnu s TYR 17 N -1.25 1.34 -0.24 0.56 6.14 0.67 -4.96 117.35 119.62 2dnu s TYR 17 Ca 0.51 -0.25 -0.05 0.00 0.64 0.00 0.00 57.07 57.92 2dnu s TYR 17 Cb -0.35 -0.86 -0.01 0.00 0.42 0.00 0.00 41.96 41.17 2dnu s TYR 17 CO 0.45 -0.02 -0.01 0.99 0.64 0.00 0.00 175.55 177.60 2dnu s THR 18 N -0.36 3.55 -0.24 4.34 2.01 -1.26 -1.61 115.64 122.06 2dnu s THR 18 Ca 0.06 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 2dnu s THR 18 Cb -0.06 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 2dnu s THR 18 CO -0.01 0.34 0.16 -0.44 -0.69 0.00 0.00 174.62 173.98 2dnu s SER 19 N 1.49 6.12 -0.30 3.53 0.01 -1.26 -4.88 113.70 118.41 2dnu s SER 19 Ca 0.05 0.12 0.09 0.00 1.31 0.00 0.00 55.95 57.52 2dnu s SER 19 Cb -0.15 -2.11 0.55 0.00 0.21 0.00 0.00 66.02 64.52 2dnu s SER 19 CO -0.02 0.07 1.55 0.00 0.41 0.00 0.00 173.24 175.25 2dnu n GLN 20 N 4.26 2.17 -3.64 12.44 6.02 -1.26 -4.70 117.38 132.67 2dnu n GLN 20 Ca -0.15 -3.10 -0.11 0.00 -0.01 0.00 0.00 57.00 53.63 2dnu n GLN 20 Cb 0.52 -1.90 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 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 -2.18 -0.80 0.35 1.08 0.15 -1.26 -5.03 113.70 106.01 2dnu s SER 21 Ca 0.47 1.42 0.16 0.00 0.70 0.00 0.00 55.95 58.70 2dnu s SER 21 Cb 0.41 1.38 1.10 0.00 -1.71 0.00 0.00 66.02 67.19 2dnu s SER 21 CO 0.04 -0.24 1.68 0.50 1.20 0.00 0.00 173.24 176.42 2dnu h LYS 22 N 5.91 0.33 -0.69 5.44 3.64 -2.00 0.83 116.57 130.03 2dnu h LYS 22 Ca -0.30 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2dnu h LYS 22 Cb 1.19 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 2dnu h LYS 22 CO 0.11 0.22 0.45 -0.44 -2.27 0.00 0.00 179.45 177.53 2dnu h ASP 23 N 0.34 0.71 -2.85 4.20 3.32 -1.96 -3.42 116.42 116.77 2dnu h ASP 23 Ca 0.72 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 57.16 2dnu h ASP 23 Cb 1.68 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 41.02 2dnu h ASP 23 CO -0.54 0.49 -0.52 -1.61 -1.72 0.00 0.00 179.24 175.34 2dnu s GLU 24 N -5.71 3.28 -0.00 3.56 2.02 0.29 -0.03 118.70 122.11 2dnu s GLU 24 Ca -0.10 -0.57 0.08 0.00 0.02 0.00 0.00 54.97 54.40 2dnu s GLU 24 Cb 0.18 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2dnu s GLU 24 CO 0.77 0.57 -0.25 -1.50 0.02 0.00 0.00 175.26 174.86 2dnu s ILE 25 N -1.57 1.99 -0.21 -1.63 2.07 -1.22 -4.44 121.20 116.19 2dnu s ILE 25 Ca 0.33 -1.14 -0.08 0.00 -1.41 0.00 0.00 60.65 58.36 2dnu s ILE 25 Cb -0.12 -1.66 -0.04 0.00 0.13 0.00 0.00 42.46 40.77 2dnu s ILE 25 CO 0.27 0.50 0.08 -0.83 -1.91 0.00 0.00 174.94 173.04 2dnu s GLY 26 N -0.75 1.89 0.35 1.50 0.00 -1.26 -4.38 107.32 104.66 2dnu s GLY 26 Ca 0.10 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2dnu s GLY 26 CO -0.00 0.23 0.07 -0.11 0.00 0.00 0.00 173.10 173.29 2dnu s PHE 27 N 0.79 1.91 0.36 1.90 -0.12 -0.63 -4.87 117.98 117.30 2dnu s PHE 27 Ca 0.04 -1.05 0.05 0.00 -0.05 0.00 0.00 56.93 55.93 2dnu s PHE 27 Cb -0.13 -1.26 0.05 0.00 -0.63 0.00 0.00 43.02 41.05 2dnu s PHE 27 CO 0.02 -0.07 0.43 0.39 -0.05 0.00 0.00 175.22 175.95 2dnu n GLU 28 N -0.76 0.82 -3.60 1.99 -0.58 -1.26 -0.24 120.64 117.01 2dnu n GLU 28 Ca -0.04 -1.99 -0.39 0.00 -0.42 0.00 0.00 57.16 54.32 2dnu n GLU 28 Cb 0.66 -0.05 -0.11 0.00 -0.57 0.00 0.00 31.44 31.37 2dnu n GLU 28 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2dnu s LYS 29 N -3.57 3.46 0.00 3.49 2.20 -1.26 -4.38 119.74 119.67 2dnu s LYS 29 Ca 0.33 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2dnu s LYS 29 Cb -0.03 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 2dnu s LYS 29 CO 0.21 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 2dnu n GLY 30 N 5.04 1.91 3.67 5.54 0.00 -1.17 -4.94 105.19 115.24 2dnu n GLY 30 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 1.62 -0.09 1.61 -7.23 -1.26 -4.98 120.40 108.06 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 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2dnu s VAL 31 CO 0.00 0.00 0.00 -0.89 -0.31 0.00 0.00 175.10 173.90 2dnu s THR 32 N -2.80 4.31 0.03 5.32 2.01 -1.26 -2.95 115.64 120.31 2dnu s THR 32 Ca 0.23 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2dnu s THR 32 Cb 0.06 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2dnu s THR 32 CO 0.12 0.60 -0.09 0.68 -0.69 0.00 0.00 174.62 175.24 2dnu s VAL 33 N -0.80 0.64 -0.38 3.82 -7.23 -1.05 -4.86 120.40 110.54 2dnu s VAL 33 Ca 0.12 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.29 2dnu s VAL 33 Cb -0.11 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.20 2dnu s VAL 33 CO 0.02 -0.19 0.24 -1.61 -0.31 0.00 0.00 175.10 173.25 2dnu s GLU 34 N -1.17 3.04 -0.05 4.82 2.02 -1.14 -1.12 118.70 125.11 2dnu s GLU 34 Ca -0.05 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 2dnu s GLU 34 Cb -0.08 -3.82 -0.05 0.00 0.10 0.00 0.00 34.13 30.29 2dnu s GLU 34 CO 0.01 -0.65 1.44 0.08 0.02 0.00 0.00 175.26 176.16 2dnu s VAL 35 N 1.64 3.79 0.00 2.63 1.01 -0.41 -1.51 120.40 127.54 2dnu s VAL 35 Ca 0.04 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2dnu s VAL 35 Cb -0.19 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2dnu s VAL 35 CO 0.08 -0.05 0.00 -0.38 0.00 0.00 0.00 175.10 174.76 2dnu n ILE 36 N 5.03 0.00 -3.53 2.22 5.41 0.16 -3.18 119.36 125.47 2dnu n ILE 36 Ca 0.14 0.45 -0.22 0.00 1.00 0.00 0.00 62.75 64.13 2dnu n ILE 36 Cb 0.44 -1.45 -0.01 0.00 -0.71 0.00 0.00 39.64 37.91 2dnu n ILE 36 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2dnu s ARG 37 N -0.98 3.31 -0.08 0.38 1.81 -0.88 -4.89 118.95 117.62 2dnu s ARG 37 Ca 0.00 -0.67 -0.03 0.00 -1.72 0.00 0.00 55.73 53.31 2dnu s ARG 37 Cb 0.00 -2.76 0.04 0.00 -0.45 0.00 0.00 34.95 31.78 2dnu s ARG 37 CO 0.00 0.15 0.15 0.15 -0.68 0.00 0.00 175.30 175.07 2dnu s LYS 38 N -4.21 0.04 0.21 3.54 -0.14 -1.26 -2.84 119.74 115.08 2dnu s LYS 38 Ca 0.41 0.50 0.11 0.00 -1.36 0.00 0.00 55.97 55.62 2dnu s LYS 38 Cb -0.09 -0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 2dnu s LYS 38 CO 0.33 -0.27 -0.21 -0.80 -0.76 0.00 0.00 175.35 173.64 2dnu s ASN 39 N 1.98 3.21 0.02 2.83 0.01 -0.98 -5.04 114.94 116.97 2dnu s ASN 39 Ca -0.00 -0.91 -0.17 0.00 -0.71 0.00 0.00 52.86 51.06 2dnu s ASN 39 Cb -0.12 -0.23 -0.33 0.00 0.41 0.00 0.00 41.25 40.98 2dnu s ASN 39 CO -0.06 0.04 1.01 0.25 -1.51 0.00 0.00 177.10 176.84 2dnu h LEU 40 N 2.96 0.78 -0.62 0.60 5.85 -2.02 -3.34 115.31 119.52 2dnu h LEU 40 Ca -0.43 -0.89 0.12 0.00 0.84 0.00 0.00 57.88 57.51 2dnu h LEU 40 Cb 1.22 -0.25 -0.12 0.00 0.37 0.00 0.00 40.66 41.88 2dnu h LEU 40 CO 0.52 1.61 -0.22 -0.33 -0.34 0.00 0.00 178.44 179.68 2dnu h GLU 41 N 0.07 -0.06 0.00 1.25 5.08 -2.07 -3.44 114.58 115.41 2dnu h GLU 41 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2dnu h GLU 41 Cb 1.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2dnu h GLU 41 CO 0.24 -0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.62 2dnu n GLY 42 N -1.44 0.00 2.84 -3.84 0.00 -1.25 -5.12 105.19 96.38 2dnu n GLY 42 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 1.44 -0.39 1.61 0.23 -1.26 -4.11 118.94 116.46 2dnu s TRP 43 Ca 0.00 -0.95 -0.02 0.00 -2.03 0.00 0.00 56.10 53.11 2dnu s TRP 43 Cb 0.00 -1.19 0.10 0.00 0.03 0.00 0.00 33.47 32.41 2dnu s TRP 43 CO 0.00 -0.59 0.16 -1.58 0.96 0.00 0.00 176.95 175.90 2dnu s TRP 44 N 1.72 3.60 -0.46 -1.98 0.52 -0.55 -2.32 118.94 119.47 2dnu s TRP 44 Ca 0.00 -2.49 -0.27 0.00 0.02 0.00 0.00 56.10 53.37 2dnu s TRP 44 Cb -0.16 -3.09 -0.05 0.00 -1.15 0.00 0.00 33.47 29.03 2dnu s TRP 44 CO -0.07 -0.96 2.14 -0.47 0.02 0.00 0.00 176.95 177.61 2dnu s TYR 45 N 1.10 1.35 0.40 -1.98 5.04 -1.13 -3.41 117.35 118.72 2dnu s TYR 45 Ca 0.08 1.07 0.08 0.00 -2.44 0.00 0.00 57.07 55.85 2dnu s TYR 45 Cb -0.22 -3.85 -0.03 0.00 0.35 0.00 0.00 41.96 38.21 2dnu s TYR 45 CO -0.05 -2.75 0.29 0.96 -1.34 0.00 0.00 175.55 172.66 2dnu s ILE 46 N 10.02 2.70 -0.15 3.14 -4.36 -1.05 0.36 121.20 131.86 2dnu s ILE 46 Ca 0.87 -1.47 -0.00 0.00 -0.26 0.00 0.00 60.65 59.78 2dnu s ILE 46 Cb -0.19 -3.02 0.03 0.00 1.25 0.00 0.00 42.46 40.54 2dnu s ILE 46 CO 0.27 -0.04 -0.08 -0.60 0.24 0.00 0.00 174.94 174.73 2dnu s ARG 47 N -4.03 1.65 -0.10 0.37 3.52 -0.57 -2.14 118.95 117.66 2dnu s ARG 47 Ca 0.44 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 2dnu s ARG 47 Cb -0.02 -1.94 0.01 0.00 -1.56 0.00 0.00 34.95 31.45 2dnu s ARG 47 CO 0.26 -0.35 -0.15 -0.47 -0.81 0.00 0.00 175.30 173.77 2dnu s TYR 48 N 1.61 1.91 -1.54 5.12 5.04 -0.01 -2.89 117.35 126.59 2dnu s TYR 48 Ca 0.02 -0.87 -0.02 0.00 -2.44 0.00 0.00 57.07 53.76 2dnu s TYR 48 Cb -0.14 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.79 2dnu s TYR 48 CO -0.08 -0.44 0.31 1.28 -1.34 0.00 0.00 175.55 175.27 2dnu n LEU 49 N 4.12 -2.28 0.00 6.97 4.77 -1.26 -1.13 117.00 128.18 2dnu n LEU 49 Ca -0.19 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2dnu n LEU 49 Cb 0.51 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2dnu n LEU 49 CO 0.24 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2dnu n GLY 50 N -1.27 1.84 3.63 -0.72 0.00 -1.26 -4.99 105.19 102.42 2dnu n GLY 50 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2dnu n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnu s LYS 51 N -0.02 4.03 -0.20 1.61 3.01 -0.29 -5.07 119.74 122.81 2dnu s LYS 51 Ca 0.00 -0.16 -0.11 0.00 -1.01 0.00 0.00 55.97 54.68 2dnu s LYS 51 Cb 0.00 -3.61 -0.05 0.00 -1.01 0.00 0.00 37.83 33.17 2dnu s LYS 51 CO 0.00 -0.11 0.18 -1.21 0.51 0.00 0.00 175.35 174.72 2dnu s GLU 52 N 1.55 4.19 0.25 1.68 2.02 -1.26 -0.83 118.70 126.30 2dnu s GLU 52 Ca 0.10 -0.14 -0.05 0.00 0.02 0.00 0.00 54.97 54.90 2dnu s GLU 52 Cb -0.15 -3.44 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2dnu s GLU 52 CO 0.08 0.25 0.42 0.41 0.02 0.00 0.00 175.26 176.44 2dnu n GLY 53 N 3.59 1.92 3.75 -1.39 0.00 -0.91 -4.89 105.19 107.26 2dnu n GLY 53 Ca -0.15 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 2dnu n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnu s TRP 54 N -4.03 3.49 -0.01 1.61 0.52 0.96 -2.52 118.94 118.97 2dnu s TRP 54 Ca 0.15 0.58 -0.03 0.00 0.02 0.00 0.00 56.10 56.83 2dnu s TRP 54 Cb -0.02 -2.27 -0.00 0.00 -1.15 0.00 0.00 33.47 30.03 2dnu s TRP 54 CO 0.11 0.33 0.05 0.00 0.02 0.00 0.00 176.95 177.46 2dnu s ALA 55 N 0.18 -0.11 -0.04 0.98 0.00 -1.22 -3.41 121.76 118.14 2dnu s ALA 55 Ca 0.16 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2dnu s ALA 55 Cb -0.13 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2dnu s ALA 55 CO 0.04 -0.11 1.48 -1.25 0.00 0.00 0.00 175.76 175.92 2dnu s PRO 56 N -0.74 4.23 0.66 0.00 0.04 -1.26 -1.48 135.00 136.45 2dnu s PRO 56 Ca -0.08 2.02 0.28 0.00 0.04 0.00 0.00 61.00 63.25 2dnu s PRO 56 Cb -0.05 -3.75 1.52 0.00 0.04 0.00 0.00 34.50 32.25 2dnu s PRO 56 CO 0.00 -0.71 1.85 0.00 0.04 0.00 0.00 177.00 178.19 2dnu h ALA 57 N 8.54 1.37 -0.07 8.56 0.00 -1.90 0.22 119.26 135.98 2dnu h ALA 57 Ca -0.37 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2dnu h ALA 57 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dnu h ALA 57 CO 0.93 -0.37 -0.19 1.03 0.00 0.00 0.00 179.25 180.65 2dnu h SER 58 N 0.00 0.11 -0.47 0.00 0.87 -1.90 -1.88 113.55 110.27 2dnu h SER 58 Ca 0.00 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 2dnu h SER 58 Cb 0.75 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.59 2dnu h SER 58 CO 0.00 0.31 0.18 -1.22 -0.53 0.00 0.00 176.83 175.57 2dnu n TYR 59 N -4.26 1.56 -3.84 2.24 4.02 0.77 -4.85 117.16 112.78 2dnu n TYR 59 Ca -0.02 -0.84 -0.12 0.00 -0.01 0.00 0.00 57.90 56.91 2dnu n TYR 59 Cb 0.28 -0.50 -0.11 0.00 -0.02 0.00 0.00 39.34 38.99 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 -1.84 1.45 -0.02 7.72 1.43 -0.71 -3.79 118.68 122.93 2dnu s LEU 60 Ca 0.34 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2dnu s LEU 60 Cb 0.27 0.63 0.02 0.00 0.03 0.00 0.00 46.19 47.14 2dnu s LEU 60 CO 0.08 -0.22 0.00 -1.59 0.23 0.00 0.00 176.35 174.86 2dnu s LYS 61 N -0.65 0.16 -0.15 1.70 -2.85 0.25 -4.94 119.74 113.26 2dnu s LYS 61 Ca -0.07 0.05 -0.36 0.00 -1.00 0.00 0.00 55.97 54.58 2dnu s LYS 61 Cb -0.04 -0.30 -0.13 0.00 -2.06 0.00 0.00 37.83 35.30 2dnu s LYS 61 CO 0.01 -0.08 1.82 1.17 0.10 0.00 0.00 175.35 178.37 2dnu n LYS 62 N 3.74 1.79 -2.55 1.78 4.81 -1.26 -1.08 118.16 125.39 2dnu n LYS 62 Ca -0.22 0.66 -0.42 0.00 -0.87 0.00 0.00 58.31 57.46 2dnu n LYS 62 Cb 0.54 -2.44 -0.01 0.00 0.02 0.00 0.00 35.03 33.14 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 3.79 3.12 0.45 3.14 0.00 -1.22 -4.86 121.76 126.17 2dnu s ALA 63 Ca 0.94 -2.73 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 2dnu s ALA 63 Cb -0.83 -4.62 -0.09 0.00 0.00 0.00 0.00 23.12 17.57 2dnu s ALA 63 CO 0.56 -3.45 0.92 -1.59 0.00 0.00 0.00 175.76 172.21 2dnu s LYS 64 N 4.50 4.05 0.33 0.00 -2.85 -1.26 -4.98 119.74 119.53 2dnu s LYS 64 Ca 0.53 0.94 -0.17 0.00 -1.00 0.00 0.00 55.97 56.27 2dnu s LYS 64 Cb 0.03 -2.21 0.03 0.00 -2.06 0.00 0.00 37.83 33.62 2dnu s LYS 64 CO 0.04 -0.10 0.73 0.16 0.10 0.00 0.00 175.35 176.28 2dnu s ASP 65 N -2.63 -0.07 -1.51 0.03 1.47 -1.26 -4.96 116.67 107.74 2dnu s ASP 65 Ca 0.59 -0.92 -0.11 0.00 1.18 0.00 0.00 52.55 53.29 2dnu s ASP 65 Cb -0.10 0.78 0.08 0.00 -0.34 0.00 0.00 42.92 43.34 2dnu s ASP 65 CO 0.22 -1.50 0.86 -1.20 0.68 0.00 0.00 175.17 174.23 2dnu n SER 66 N -0.94 -3.57 -3.75 2.11 7.64 -1.26 -4.94 113.62 108.91 2dnu n SER 66 Ca -0.06 -0.84 -0.28 0.00 1.01 0.00 0.00 58.87 58.70 2dnu n SER 66 Cb 0.60 -3.66 -0.12 0.00 -1.01 0.00 0.00 64.21 60.02 2dnu n SER 66 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnu s GLY 67 N -3.58 2.20 0.00 0.23 0.00 -1.26 -4.93 107.32 99.99 2dnu s GLY 67 Ca 0.51 -3.17 0.15 0.00 0.00 0.00 0.00 44.72 42.21 2dnu s GLY 67 CO 0.85 1.41 1.33 -1.55 0.00 0.00 0.00 173.10 175.14 2dnu n PRO 68 N 2.66 0.49 -3.77 2.90 -0.04 -1.26 -4.57 135.00 131.42 2dnu n PRO 68 Ca 0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2dnu n PRO 68 Cb 0.37 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.18 2dnu n PRO 68 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnu s SER 69 N -1.99 0.51 -0.29 3.54 1.04 -1.26 -5.12 113.70 110.13 2dnu s SER 69 Ca 0.23 0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.69 2dnu s SER 69 Cb 0.11 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.14 2dnu s SER 69 CO 0.18 -0.16 -0.04 -0.55 0.98 0.00 0.00 173.24 173.65 2dnu s SER 70 N 1.41 4.75 0.00 7.02 0.15 -1.26 -5.19 113.70 120.58 2dnu s SER 70 Ca -0.05 -1.32 0.30 0.00 0.70 0.00 0.00 55.95 55.59 2dnu s SER 70 Cb -0.13 -1.66 1.55 0.00 -1.71 0.00 0.00 66.02 64.08 2dnu s SER 70 CO -0.03 -0.24 2.03 0.61 1.20 0.00 0.00 173.24 176.81