#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnu h SER 2 N 0.00 0.19 0.70 1.61 4.64 -2.04 -3.35 113.55 115.30 2dnu h SER 2 Ca 0.00 -0.61 -0.03 0.00 -0.47 0.00 0.00 61.79 60.67 2dnu h SER 2 Cb 0.00 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2dnu h SER 2 CO 0.00 0.77 -0.34 0.28 -0.87 0.00 0.00 176.83 176.67 2dnu h SER 3 N -0.38 -0.80 -5.71 4.97 0.02 -2.04 -3.48 113.55 106.13 2dnu h SER 3 Ca -0.00 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.73 2dnu h SER 3 Cb 0.75 0.21 0.10 0.00 0.14 0.00 0.00 62.40 63.59 2dnu h SER 3 CO 0.03 -0.42 -0.63 0.61 -1.14 0.00 0.00 176.83 175.28 2dnu n GLY 4 N -0.64 -1.16 3.45 -3.77 0.00 -1.26 -5.02 105.19 96.79 2dnu n GLY 4 Ca -0.12 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 2dnu n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnu s SER 5 N -3.25 -0.50 -1.41 1.61 1.04 -1.26 -4.89 113.70 105.03 2dnu s SER 5 Ca 0.29 0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2dnu s SER 5 Cb -0.06 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.62 2dnu s SER 5 CO 0.78 -0.84 0.92 -0.24 0.98 0.00 0.00 173.24 174.84 2dnu n SER 6 N -0.29 -3.60 0.00 7.02 2.88 -1.26 -4.50 113.62 113.87 2dnu n SER 6 Ca -0.14 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 2dnu n SER 6 Cb 0.64 -4.17 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 2dnu n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 7 N -1.66 0.73 0.35 0.46 0.00 -1.26 -4.99 105.19 98.80 2dnu n GLY 7 Ca -0.10 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -2.87 1.61 4.39 -1.77 -3.37 114.58 112.57 2dnu h GLU 8 Ca 0.00 -0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2dnu h GLU 8 Cb 0.00 -0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 28.32 2dnu h GLU 8 CO 0.00 0.00 -0.53 -1.21 -1.16 0.00 0.00 179.01 176.11 2dnu s GLU 9 N -6.04 0.14 -0.40 2.33 0.41 -1.25 -4.90 118.70 108.99 2dnu s GLU 9 Ca -0.13 0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 54.88 2dnu s GLU 9 Cb 0.29 -0.04 0.02 0.00 -1.78 0.00 0.00 34.13 32.62 2dnu s GLU 9 CO 0.78 -0.28 1.22 0.15 -0.49 0.00 0.00 175.26 176.63 2dnu s LYS 10 N 2.39 3.78 0.56 1.61 1.02 -1.26 -1.77 119.74 126.07 2dnu s LYS 10 Ca 0.01 0.86 0.09 0.00 0.02 0.00 0.00 55.97 56.95 2dnu s LYS 10 Cb -0.12 -3.90 0.08 0.00 -0.52 0.00 0.00 37.83 33.37 2dnu s LYS 10 CO -0.08 -1.30 0.74 0.71 -0.92 0.00 0.00 175.35 174.50 2dnu s TYR 11 N 4.52 1.57 0.01 3.18 1.51 0.16 -3.46 117.35 124.85 2dnu s TYR 11 Ca 0.52 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.92 2dnu s TYR 11 Cb -0.11 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 2dnu s TYR 11 CO 0.28 -1.03 -0.13 0.08 -1.11 0.00 0.00 175.55 173.63 2dnu s VAL 12 N -2.64 1.04 -0.25 0.71 1.01 -0.02 -0.32 120.40 119.93 2dnu s VAL 12 Ca 0.59 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2dnu s VAL 12 Cb -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dnu s VAL 12 CO 0.37 0.15 0.44 0.42 0.00 0.00 0.00 175.10 176.48 2dnu s THR 13 N -0.57 5.13 -0.81 3.92 -4.23 -1.11 0.08 115.64 118.06 2dnu s THR 13 Ca 0.03 0.73 0.25 0.00 -1.18 0.00 0.00 61.69 61.52 2dnu s THR 13 Cb -0.06 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.08 2dnu s THR 13 CO 0.00 0.14 1.44 1.33 -0.54 0.00 0.00 174.62 177.00 2dnu n VAL 14 N 4.99 0.21 -3.78 2.29 0.24 -1.25 -1.72 118.33 119.31 2dnu n VAL 14 Ca -0.06 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 2dnu n VAL 14 Cb 0.50 -0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.71 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 -3.09 0.48 0.58 7.34 -0.21 -1.26 -4.85 119.66 118.64 2dnu s GLN 15 Ca 0.09 0.07 -0.18 0.00 0.02 0.00 0.00 55.36 55.36 2dnu s GLN 15 Cb 0.15 0.22 -0.04 0.00 1.00 0.00 0.00 33.01 34.34 2dnu s GLN 15 CO 0.69 -0.10 1.12 -1.25 -2.12 0.00 0.00 175.29 173.63 2dnu s PRO 16 N -0.61 3.19 0.07 2.91 0.04 -1.26 -4.56 135.00 134.79 2dnu s PRO 16 Ca -0.07 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.57 2dnu s PRO 16 Cb -0.04 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2dnu s PRO 16 CO 0.02 -0.96 -0.17 -0.47 0.04 0.00 0.00 177.00 175.45 2dnu s TYR 17 N -1.95 1.46 -0.32 0.56 6.14 0.65 -4.97 117.35 118.93 2dnu s TYR 17 Ca 0.71 -0.42 0.01 0.00 0.64 0.00 0.00 57.07 58.01 2dnu s TYR 17 Cb -0.23 -0.83 0.08 0.00 0.42 0.00 0.00 41.96 41.40 2dnu s TYR 17 CO 0.31 0.11 0.02 0.99 0.64 0.00 0.00 175.55 177.62 2dnu s THR 18 N -1.12 2.58 -0.07 4.34 2.01 -1.26 -2.94 115.64 119.17 2dnu s THR 18 Ca 0.02 -1.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.04 2dnu s THR 18 Cb -0.10 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 2dnu s THR 18 CO 0.03 -0.33 0.29 -0.44 -0.69 0.00 0.00 174.62 173.48 2dnu s SER 19 N 1.19 6.61 -0.12 3.53 0.01 -1.26 -4.90 113.70 118.75 2dnu s SER 19 Ca 0.01 0.72 0.14 0.00 1.31 0.00 0.00 55.95 58.13 2dnu s SER 19 Cb -0.20 -2.17 0.32 0.00 0.21 0.00 0.00 66.02 64.17 2dnu s SER 19 CO -0.05 0.33 1.16 0.00 0.41 0.00 0.00 173.24 175.09 2dnu n GLN 20 N 2.12 1.05 -3.62 12.44 6.02 -1.26 -4.76 117.38 129.37 2dnu n GLN 20 Ca -0.16 -2.56 -0.13 0.00 -0.01 0.00 0.00 57.00 54.14 2dnu n GLN 20 Cb 0.53 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.51 2dnu n GLN 20 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dnu s SER 21 N -2.65 -0.64 0.24 1.08 0.01 -1.26 -5.04 113.70 105.44 2dnu s SER 21 Ca 0.30 1.18 -0.10 0.00 1.31 0.00 0.00 55.95 58.64 2dnu s SER 21 Cb 0.29 1.18 0.36 0.00 0.21 0.00 0.00 66.02 68.06 2dnu s SER 21 CO -0.04 -0.25 1.60 0.07 0.41 0.00 0.00 173.24 175.04 2dnu h LYS 22 N 4.52 0.02 -1.04 12.44 2.10 -1.99 0.51 116.57 133.12 2dnu h LYS 22 Ca -0.28 -0.00 0.29 0.00 -2.00 0.00 0.00 60.65 58.65 2dnu h LYS 22 Cb 1.16 -0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.37 2dnu h LYS 22 CO 0.10 0.01 0.63 -0.44 -2.00 0.00 0.00 179.45 177.76 2dnu h ASP 23 N 0.02 0.54 -2.31 7.07 3.32 -1.96 -3.41 116.42 119.68 2dnu h ASP 23 Ca 0.39 0.13 -0.49 0.00 0.02 0.00 0.00 57.03 57.08 2dnu h ASP 23 Cb 0.62 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2dnu h ASP 23 CO -0.79 0.02 -0.45 -1.61 -1.72 0.00 0.00 179.24 174.69 2dnu s GLU 24 N -5.62 3.38 -0.03 3.56 2.02 0.18 0.69 118.70 122.88 2dnu s GLU 24 Ca -0.10 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.18 2dnu s GLU 24 Cb 0.28 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.63 2dnu s GLU 24 CO 0.80 0.46 -0.09 -1.50 0.02 0.00 0.00 175.26 174.95 2dnu s ILE 25 N -1.92 0.78 -0.18 -1.63 2.07 -1.23 -4.52 121.20 114.57 2dnu s ILE 25 Ca 0.34 -0.34 -0.07 0.00 -1.41 0.00 0.00 60.65 59.16 2dnu s ILE 25 Cb -0.10 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 2dnu s ILE 25 CO 0.28 0.25 0.05 -0.83 -1.91 0.00 0.00 174.94 172.78 2dnu s GLY 26 N 0.27 1.88 0.31 1.50 0.00 -1.26 -4.54 107.32 105.48 2dnu s GLY 26 Ca -0.04 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2dnu s GLY 26 CO 0.01 0.07 0.08 -0.11 0.00 0.00 0.00 173.10 173.15 2dnu s PHE 27 N 0.43 1.78 0.59 1.90 -0.12 -1.15 -4.88 117.98 116.53 2dnu s PHE 27 Ca 0.02 -1.08 0.09 0.00 -0.05 0.00 0.00 56.93 55.91 2dnu s PHE 27 Cb -0.13 -1.12 0.09 0.00 -0.63 0.00 0.00 43.02 41.24 2dnu s PHE 27 CO 0.01 -0.16 0.81 -1.83 -0.05 0.00 0.00 175.22 173.99 2dnu s GLU 28 N -3.92 2.26 -0.20 1.99 -1.05 -1.26 -0.26 118.70 116.25 2dnu s GLU 28 Ca 0.36 -1.64 -0.16 0.00 -0.15 0.00 0.00 54.97 53.38 2dnu s GLU 28 Cb 0.08 -2.63 -0.04 0.00 -0.44 0.00 0.00 34.13 31.10 2dnu s GLU 28 CO 0.15 -0.91 0.41 0.21 0.95 0.00 0.00 175.26 176.06 2dnu s LYS 29 N -4.70 4.17 0.00 -4.83 2.20 -1.26 -4.34 119.74 110.98 2dnu s LYS 29 Ca 0.62 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 2dnu s LYS 29 Cb -0.06 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2dnu s LYS 29 CO 0.39 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 2dnu n GLY 30 N 3.95 1.11 3.35 5.54 0.00 -0.70 -4.98 105.19 113.46 2dnu n GLY 30 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 0.61 -0.14 1.61 -7.23 -1.26 -5.00 120.40 106.99 2dnu s VAL 31 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2dnu s VAL 31 Cb 0.00 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 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 -3.63 4.37 0.09 5.32 2.01 -1.26 -2.75 115.64 119.79 2dnu s THR 32 Ca 0.36 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.26 2dnu s THR 32 Cb 0.07 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2dnu s THR 32 CO 0.15 0.53 -0.25 0.68 -0.69 0.00 0.00 174.62 175.04 2dnu s VAL 33 N -0.16 2.03 -0.42 3.82 -7.23 0.56 -4.93 120.40 114.07 2dnu s VAL 33 Ca 0.05 -1.53 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 2dnu s VAL 33 Cb -0.12 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2dnu s VAL 33 CO 0.02 0.15 0.34 -1.61 -0.31 0.00 0.00 175.10 173.69 2dnu s GLU 34 N -1.68 2.99 -0.51 4.82 2.02 -1.18 0.37 118.70 125.54 2dnu s GLU 34 Ca 0.11 -1.03 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 2dnu s GLU 34 Cb -0.10 -4.00 0.01 0.00 0.10 0.00 0.00 34.13 30.14 2dnu s GLU 34 CO 0.04 -0.81 1.47 0.08 0.02 0.00 0.00 175.26 176.05 2dnu s VAL 35 N 1.75 3.77 -0.06 2.63 1.01 -0.73 -1.25 120.40 127.52 2dnu s VAL 35 Ca 0.06 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2dnu s VAL 35 Cb -0.20 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2dnu s VAL 35 CO 0.10 -1.00 -0.01 0.40 0.00 0.00 0.00 175.10 174.59 2dnu h ILE 36 N 6.46 0.00 -1.63 2.22 2.04 -0.55 -3.13 117.51 122.94 2dnu h ILE 36 Ca -0.27 -0.59 -0.61 0.00 1.00 0.00 0.00 64.86 64.38 2dnu h ILE 36 Cb 1.11 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.07 2dnu h ILE 36 CO 1.15 0.00 -0.57 -0.13 0.00 0.00 0.00 178.15 178.60 2dnu s ARG 37 N -1.36 2.03 -0.04 2.37 0.52 -1.11 -4.82 118.95 116.55 2dnu s ARG 37 Ca -0.01 -2.04 -0.03 0.00 -0.52 0.00 0.00 55.73 53.13 2dnu s ARG 37 Cb 0.00 -1.73 0.01 0.00 0.52 0.00 0.00 34.95 33.75 2dnu s ARG 37 CO 0.01 -0.07 0.10 0.15 0.02 0.00 0.00 175.30 175.51 2dnu s LYS 38 N -3.76 0.11 0.52 3.54 1.02 -1.26 -2.58 119.74 117.32 2dnu s LYS 38 Ca 0.36 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2dnu s LYS 38 Cb 0.08 0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.41 2dnu s LYS 38 CO 0.19 -0.04 0.01 -0.80 -0.92 0.00 0.00 175.35 173.79 2dnu s ASN 39 N 0.21 4.09 -0.19 2.83 0.02 -0.70 -5.02 114.94 116.18 2dnu s ASN 39 Ca -0.01 -1.70 -0.16 0.00 -1.02 0.00 0.00 52.86 49.96 2dnu s ASN 39 Cb -0.02 0.67 -0.07 0.00 0.02 0.00 0.00 41.25 41.85 2dnu s ASN 39 CO -0.01 -0.92 -0.31 0.18 0.02 0.00 0.00 177.10 176.06 2dnu n LEU 40 N -1.29 1.92 -0.29 0.60 4.32 -1.26 -4.57 117.00 116.43 2dnu n LEU 40 Ca -0.21 0.39 -0.04 0.00 -0.02 0.00 0.00 56.01 56.13 2dnu n LEU 40 Cb 0.67 -0.78 -0.02 0.00 -1.62 0.00 0.00 43.42 41.67 2dnu n LEU 40 CO 0.36 -0.19 0.39 1.21 -1.22 0.00 0.00 177.39 177.94 2dnu n GLU 41 N -4.46 -0.23 0.00 3.23 2.13 -1.26 -4.66 120.64 115.39 2dnu n GLU 41 Ca -0.18 1.10 0.00 0.00 0.66 0.00 0.00 57.16 58.73 2dnu n GLU 41 Cb 0.53 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2dnu n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dnu n GLY 42 N -1.27 0.00 2.81 8.31 0.00 -1.26 -5.13 105.19 108.65 2dnu n GLY 42 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 0.51 -0.27 1.61 0.52 -1.26 -4.18 118.94 115.86 2dnu s TRP 43 Ca 0.00 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.06 2dnu s TRP 43 Cb 0.00 -0.61 0.07 0.00 -1.15 0.00 0.00 33.47 31.79 2dnu s TRP 43 CO 0.00 -0.22 -0.02 -1.58 0.02 0.00 0.00 176.95 175.15 2dnu s TRP 44 N 1.43 2.84 -0.10 -1.98 0.52 -0.48 -1.73 118.94 119.44 2dnu s TRP 44 Ca -0.04 -2.19 -0.29 0.00 0.02 0.00 0.00 56.10 53.60 2dnu s TRP 44 Cb -0.13 -2.01 -0.05 0.00 -1.15 0.00 0.00 33.47 30.13 2dnu s TRP 44 CO -0.03 -0.85 1.78 -0.47 0.02 0.00 0.00 176.95 177.40 2dnu s TYR 45 N 1.23 1.76 0.26 -1.98 5.04 -1.07 -3.34 117.35 119.25 2dnu s TYR 45 Ca -0.01 0.19 0.07 0.00 -2.44 0.00 0.00 57.07 54.88 2dnu s TYR 45 Cb -0.19 -4.01 -0.05 0.00 0.35 0.00 0.00 41.96 38.06 2dnu s TYR 45 CO -0.09 -4.00 -0.08 0.96 -1.34 0.00 0.00 175.55 171.01 2dnu s ILE 46 N 4.99 1.64 -0.17 3.14 -4.36 -1.06 0.24 121.20 125.62 2dnu s ILE 46 Ca 0.79 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 59.05 2dnu s ILE 46 Cb -0.33 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.06 2dnu s ILE 46 CO 0.33 -0.37 -0.17 -0.60 0.24 0.00 0.00 174.94 174.36 2dnu s ARG 47 N -3.71 2.67 -0.04 0.37 3.52 -0.38 -1.89 118.95 119.49 2dnu s ARG 47 Ca 0.28 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2dnu s ARG 47 Cb 0.03 -2.37 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2dnu s ARG 47 CO 0.11 -0.23 -0.05 -0.47 -0.81 0.00 0.00 175.30 173.85 2dnu s TYR 48 N 1.37 0.72 -1.33 5.12 5.04 0.08 -3.07 117.35 125.29 2dnu s TYR 48 Ca 0.05 -0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 54.44 2dnu s TYR 48 Cb -0.13 -0.62 0.01 0.00 0.35 0.00 0.00 41.96 41.57 2dnu s TYR 48 CO -0.12 -0.16 0.67 1.28 -1.34 0.00 0.00 175.55 175.88 2dnu n LEU 49 N 3.84 -2.73 -1.61 6.97 4.77 -1.26 -2.04 117.00 124.93 2dnu n LEU 49 Ca -0.24 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.30 2dnu n LEU 49 Cb 0.52 -2.70 -0.00 0.00 -2.33 0.00 0.00 43.42 38.91 2dnu n LEU 49 CO 0.24 0.30 -0.17 0.61 -1.33 0.00 0.00 177.39 177.04 2dnu n GLY 50 N -1.54 -0.20 2.80 -0.72 0.00 -1.26 -5.01 105.19 99.27 2dnu n GLY 50 Ca -0.07 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.73 0.19 -0.28 1.61 1.02 -0.87 -5.13 119.74 111.55 2dnu s LYS 51 Ca 0.01 0.11 -0.11 0.00 0.02 0.00 0.00 55.97 56.00 2dnu s LYS 51 Cb -0.01 -0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 36.85 2dnu s LYS 51 CO 0.02 -0.14 0.19 -1.21 -0.92 0.00 0.00 175.35 173.28 2dnu s GLU 52 N 1.03 3.92 0.26 1.68 8.01 -1.26 -0.74 118.70 131.61 2dnu s GLU 52 Ca -0.10 -0.34 0.05 0.00 0.01 0.00 0.00 54.97 54.60 2dnu s GLU 52 Cb -0.13 -3.67 -0.02 0.00 -4.31 0.00 0.00 34.13 26.00 2dnu s GLU 52 CO -0.02 -0.20 0.24 0.41 0.01 0.00 0.00 175.26 175.70 2dnu n GLY 53 N 5.06 3.07 3.75 -1.39 0.00 -0.79 -4.87 105.19 110.01 2dnu n GLY 53 Ca -0.14 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.09 3.48 0.00 1.61 0.52 0.22 -2.55 118.94 119.13 2dnu s TRP 54 Ca 0.31 0.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.01 2dnu s TRP 54 Cb 0.01 -2.29 -0.01 0.00 -1.15 0.00 0.00 33.47 30.03 2dnu s TRP 54 CO 0.22 0.30 0.01 0.00 0.02 0.00 0.00 176.95 177.50 2dnu s ALA 55 N 0.26 -0.01 0.09 0.98 0.00 -1.21 -3.51 121.76 118.36 2dnu s ALA 55 Ca 0.16 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 2dnu s ALA 55 Cb -0.13 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 2dnu s ALA 55 CO 0.04 -0.08 1.37 -1.25 0.00 0.00 0.00 175.76 175.84 2dnu s PRO 56 N -0.61 4.33 0.63 0.00 0.04 -1.26 -1.39 135.00 136.73 2dnu s PRO 56 Ca -0.07 2.03 0.32 0.00 0.04 0.00 0.00 61.00 63.32 2dnu s PRO 56 Cb -0.04 -3.31 1.74 0.00 0.04 0.00 0.00 34.50 32.93 2dnu s PRO 56 CO -0.00 -0.44 1.97 0.00 0.04 0.00 0.00 177.00 178.57 2dnu h ALA 57 N 6.96 1.23 -0.33 8.56 0.00 -1.90 0.40 119.26 134.18 2dnu h ALA 57 Ca -0.41 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2dnu h ALA 57 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2dnu h ALA 57 CO 0.86 -0.23 -0.20 0.77 0.00 0.00 0.00 179.25 180.45 2dnu h SER 58 N 0.00 0.63 -0.30 0.00 0.02 -1.91 -2.46 113.55 109.54 2dnu h SER 58 Ca 0.00 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 2dnu h SER 58 Cb 0.47 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2dnu h SER 58 CO 0.00 0.83 0.07 -1.22 -1.14 0.00 0.00 176.83 175.38 2dnu n TYR 59 N -4.13 1.02 -3.82 3.45 4.02 0.13 -4.81 117.16 113.02 2dnu n TYR 59 Ca 0.00 -0.52 -0.13 0.00 -0.01 0.00 0.00 57.90 57.25 2dnu n TYR 59 Cb 0.40 -0.35 -0.14 0.00 -0.02 0.00 0.00 39.34 39.23 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 -1.26 1.49 -0.05 7.72 1.43 -0.93 -3.85 118.68 123.24 2dnu s LEU 60 Ca 0.24 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2dnu s LEU 60 Cb 0.19 0.22 0.02 0.00 0.03 0.00 0.00 46.19 46.64 2dnu s LEU 60 CO 0.06 -0.06 -0.08 -1.59 0.23 0.00 0.00 176.35 174.91 2dnu s LYS 61 N 0.35 1.21 -0.24 1.70 -2.85 0.11 -4.91 119.74 115.11 2dnu s LYS 61 Ca -0.03 -0.26 -0.33 0.00 -1.00 0.00 0.00 55.97 54.35 2dnu s LYS 61 Cb -0.04 -1.08 -0.10 0.00 -2.06 0.00 0.00 37.83 34.55 2dnu s LYS 61 CO -0.01 -0.01 2.10 1.17 0.10 0.00 0.00 175.35 178.70 2dnu n LYS 62 N 3.83 1.63 -2.22 1.78 4.81 -1.26 -0.84 118.16 125.89 2dnu n LYS 62 Ca -0.23 0.50 -0.34 0.00 -0.87 0.00 0.00 58.31 57.37 2dnu n LYS 62 Cb 0.52 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.87 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 6.53 2.69 0.34 3.14 0.00 -1.22 -4.89 121.76 128.35 2dnu s ALA 63 Ca 1.02 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.71 2dnu s ALA 63 Cb -0.68 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 2dnu s ALA 63 CO 0.47 -0.77 0.06 0.36 0.00 0.00 0.00 175.76 175.88 2dnu n LYS 64 N -1.46 0.86 -4.27 0.00 0.00 -1.26 -4.98 118.16 107.05 2dnu n LYS 64 Ca 0.11 -2.69 -0.21 0.00 -0.00 0.00 0.00 58.31 55.51 2dnu n LYS 64 Cb 0.51 1.10 -0.12 0.00 -0.00 0.00 0.00 35.03 36.53 2dnu n LYS 64 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2dnu s ASP 65 N -2.99 2.31 -0.49 -5.58 -4.77 -1.26 -5.06 116.67 98.83 2dnu s ASP 65 Ca 0.08 -0.74 -0.37 0.00 -3.30 0.00 0.00 52.55 48.23 2dnu s ASP 65 Cb 0.00 -0.11 -0.15 0.00 -1.09 0.00 0.00 42.92 41.57 2dnu s ASP 65 CO 0.06 -0.03 2.25 -0.24 0.70 0.00 0.00 175.17 177.92 2dnu n SER 66 N 0.83 1.46 0.00 2.11 2.88 -1.26 -4.83 113.62 114.82 2dnu n SER 66 Ca -0.18 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2dnu n SER 66 Cb 0.55 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2dnu n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnu n GLY 67 N 6.82 1.77 3.62 0.46 0.00 -1.26 -5.17 105.19 111.43 2dnu n GLY 67 Ca 0.49 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2dnu n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnu s PRO 68 N -1.61 -0.68 -0.23 1.61 0.04 -1.26 -5.04 135.00 127.82 2dnu s PRO 68 Ca 0.00 0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.02 2dnu s PRO 68 Cb 0.00 -1.64 -0.09 0.00 0.04 0.00 0.00 34.50 32.81 2dnu s PRO 68 CO 0.00 -3.39 -0.34 0.43 0.04 0.00 0.00 177.00 173.74 2dnu n SER 69 N -4.57 1.87 -4.20 6.66 7.64 -1.26 -4.98 113.62 114.78 2dnu n SER 69 Ca 0.10 0.32 -0.31 0.00 1.01 0.00 0.00 58.87 60.00 2dnu n SER 69 Cb 0.59 -0.76 -0.17 0.00 -1.01 0.00 0.00 64.21 62.86 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 -6.85 2.86 0.00 6.43 0.01 -1.26 -5.34 113.70 109.55 2dnu s SER 70 Ca -0.34 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2dnu s SER 70 Cb 0.10 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2dnu s SER 70 CO 0.44 0.16 0.49 0.61 0.41 0.00 0.00 173.24 175.36