#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 5.44 -0.51 1.61 1.04 -1.26 -5.04 113.70 114.99 2dnu s SER 2 Ca 0.00 -3.72 -0.26 0.00 0.48 0.00 0.00 55.95 52.45 2dnu s SER 2 Cb 0.00 -1.79 -0.06 0.00 0.10 0.00 0.00 66.02 64.27 2dnu s SER 2 CO 0.00 -0.15 2.33 -0.44 0.98 0.00 0.00 173.24 175.96 2dnu s SER 3 N -0.64 4.55 0.00 7.02 0.01 -1.26 -3.89 113.70 119.50 2dnu s SER 3 Ca 0.26 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2dnu s SER 3 Cb -0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dnu s SER 3 CO -0.13 -2.81 0.00 0.61 0.41 0.00 0.00 173.24 171.32 2dnu n GLY 4 N 5.96 -2.40 0.18 3.44 0.00 -1.26 -5.07 105.19 106.05 2dnu n GLY 4 Ca 0.34 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2dnu n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnu n SER 5 N 0.00 1.85 -3.71 1.61 7.64 -1.25 -4.88 113.62 114.88 2dnu n SER 5 Ca 0.00 0.31 -0.28 0.00 1.01 0.00 0.00 58.87 59.91 2dnu n SER 5 Cb 0.00 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.37 2dnu n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnu s SER 6 N -6.17 3.53 -0.45 6.43 0.15 -1.26 -4.96 113.70 110.98 2dnu s SER 6 Ca -0.28 -3.32 0.07 0.00 0.70 0.00 0.00 55.95 53.12 2dnu s SER 6 Cb 0.05 -1.15 0.41 0.00 -1.71 0.00 0.00 66.02 63.62 2dnu s SER 6 CO 0.40 -0.16 1.04 0.61 1.20 0.00 0.00 173.24 176.34 2dnu n GLY 7 N 2.62 5.28 0.20 9.45 0.00 -1.26 -4.66 105.19 116.82 2dnu n GLY 7 Ca 0.20 -2.55 -0.20 0.00 0.00 0.00 0.00 46.02 43.46 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 2.73 0.70 -4.39 1.61 5.08 -1.93 -3.44 114.58 114.95 2dnu h GLU 8 Ca 0.21 -0.76 -0.54 0.00 -1.00 0.00 0.00 59.36 57.27 2dnu h GLU 8 Cb 0.87 0.22 -0.36 0.00 0.50 0.00 0.00 28.75 29.98 2dnu h GLU 8 CO 0.79 1.33 -0.81 -1.21 -1.00 0.00 0.00 179.01 178.11 2dnu s GLU 9 N -3.31 1.70 -0.23 2.33 0.41 -1.26 -5.12 118.70 113.22 2dnu s GLU 9 Ca -0.10 -0.35 -0.08 0.00 -0.41 0.00 0.00 54.97 54.04 2dnu s GLU 9 Cb 0.07 -1.62 -0.04 0.00 -1.78 0.00 0.00 34.13 30.76 2dnu s GLU 9 CO 0.92 -0.18 0.09 0.15 -0.49 0.00 0.00 175.26 175.75 2dnu s LYS 10 N 1.39 3.83 0.35 1.61 1.02 -1.26 -2.57 119.74 124.11 2dnu s LYS 10 Ca -0.00 -0.40 0.08 0.00 0.02 0.00 0.00 55.97 55.67 2dnu s LYS 10 Cb -0.13 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2dnu s LYS 10 CO -0.05 0.00 0.18 0.71 -0.92 0.00 0.00 175.35 175.27 2dnu s TYR 11 N 1.12 2.73 0.03 3.18 1.51 0.44 -2.26 117.35 124.11 2dnu s TYR 11 Ca 0.05 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 2dnu s TYR 11 Cb -0.14 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2dnu s TYR 11 CO 0.04 0.27 -0.17 0.54 -1.11 0.00 0.00 175.55 175.12 2dnu s VAL 12 N -2.43 1.32 0.07 0.71 0.11 0.38 -0.28 120.40 120.28 2dnu s VAL 12 Ca 0.39 -1.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.19 2dnu s VAL 12 Cb -0.02 -1.16 -0.06 0.00 -1.53 0.00 0.00 36.38 33.60 2dnu s VAL 12 CO 0.24 0.13 0.71 0.42 -3.33 0.00 0.00 175.10 173.26 2dnu s THR 13 N -0.76 4.68 -0.31 5.04 -4.23 -0.85 -1.18 115.64 118.03 2dnu s THR 13 Ca 0.04 1.52 0.14 0.00 -1.18 0.00 0.00 61.69 62.21 2dnu s THR 13 Cb -0.08 -4.06 -0.18 0.00 1.34 0.00 0.00 72.50 69.52 2dnu s THR 13 CO 0.01 0.44 0.43 1.33 -0.54 0.00 0.00 174.62 176.29 2dnu n VAL 14 N 2.36 0.00 -3.77 2.29 0.24 -1.25 -2.59 118.33 115.60 2dnu n VAL 14 Ca -0.05 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2dnu n VAL 14 Cb 0.50 0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 33.34 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 -2.65 0.59 0.34 7.34 -1.52 -1.26 -4.83 119.66 117.66 2dnu s GLN 15 Ca -0.00 -0.06 -0.28 0.00 -1.95 0.00 0.00 55.36 53.07 2dnu s GLN 15 Cb 0.10 0.26 -0.10 0.00 -0.22 0.00 0.00 33.01 33.05 2dnu s GLN 15 CO 0.57 -0.15 1.22 -1.25 -0.25 0.00 0.00 175.29 175.43 2dnu s PRO 16 N -0.99 4.35 0.05 2.91 0.04 -1.26 -4.44 135.00 135.65 2dnu s PRO 16 Ca -0.11 2.01 0.05 0.00 0.04 0.00 0.00 61.00 62.99 2dnu s PRO 16 Cb -0.05 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2dnu s PRO 16 CO 0.03 -0.12 -0.14 -0.47 0.04 0.00 0.00 177.00 176.34 2dnu s TYR 17 N -1.22 1.24 -0.29 0.56 5.04 -0.65 -4.96 117.35 117.08 2dnu s TYR 17 Ca 0.50 -0.38 0.02 0.00 -2.44 0.00 0.00 57.07 54.77 2dnu s TYR 17 Cb -0.35 -0.73 0.08 0.00 0.35 0.00 0.00 41.96 41.31 2dnu s TYR 17 CO 0.46 0.04 -0.02 0.99 -1.34 0.00 0.00 175.55 175.69 2dnu s THR 18 N -0.95 1.92 0.21 4.34 2.01 -1.26 -2.29 115.64 119.62 2dnu s THR 18 Ca 0.01 -1.77 -0.31 0.00 0.31 0.00 0.00 61.69 59.92 2dnu s THR 18 Cb -0.08 -2.25 -0.10 0.00 0.01 0.00 0.00 72.50 70.07 2dnu s THR 18 CO 0.02 -0.33 1.56 -0.94 -0.69 0.00 0.00 174.62 174.24 2dnu s SER 19 N 1.15 6.54 0.06 3.53 1.04 -1.26 -4.92 113.70 119.85 2dnu s SER 19 Ca 0.01 2.71 -0.13 0.00 0.48 0.00 0.00 55.95 59.03 2dnu s SER 19 Cb -0.19 -2.61 -0.27 0.00 0.10 0.00 0.00 66.02 63.05 2dnu s SER 19 CO -0.09 -0.83 1.12 1.56 0.98 0.00 0.00 173.24 175.99 2dnu h GLN 20 N 6.04 0.57 -5.04 4.02 7.50 -1.96 -3.46 115.11 122.78 2dnu h GLN 20 Ca -0.44 -0.77 -0.54 0.00 0.50 0.00 0.00 58.65 57.40 2dnu h GLN 20 Cb 1.21 0.26 -0.13 0.00 0.05 0.00 0.00 27.48 28.86 2dnu h GLN 20 CO 0.87 1.34 -0.52 -1.12 -1.50 0.00 0.00 178.83 177.90 2dnu s SER 21 N -7.38 2.66 0.31 1.46 0.01 -1.26 -5.04 113.70 104.45 2dnu s SER 21 Ca -0.08 -1.65 -0.00 0.00 1.31 0.00 0.00 55.95 55.52 2dnu s SER 21 Cb 0.06 0.47 0.49 0.00 0.21 0.00 0.00 66.02 67.25 2dnu s SER 21 CO 0.92 -0.92 1.92 0.07 0.41 0.00 0.00 173.24 175.65 2dnu h LYS 22 N 1.84 0.89 -1.03 12.44 2.10 -2.02 -2.15 116.57 128.65 2dnu h LYS 22 Ca -0.35 -0.10 0.27 0.00 -2.00 0.00 0.00 60.65 58.47 2dnu h LYS 22 Cb 1.27 -0.18 -0.07 0.00 -0.90 0.00 0.00 32.23 32.35 2dnu h LYS 22 CO 0.56 0.67 0.70 0.38 -2.00 0.00 0.00 179.45 179.76 2dnu h ASP 23 N 0.90 0.26 -2.80 7.07 2.03 -1.96 -3.41 116.42 118.51 2dnu h ASP 23 Ca 0.23 0.04 -0.59 0.00 -0.73 0.00 0.00 57.03 55.98 2dnu h ASP 23 Cb 0.06 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.48 2dnu h ASP 23 CO -0.03 0.06 -0.59 -1.61 -1.03 0.00 0.00 179.24 176.04 2dnu s GLU 24 N -5.27 2.77 -0.08 4.15 2.02 -0.81 0.04 118.70 121.52 2dnu s GLU 24 Ca -0.07 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.04 2dnu s GLU 24 Cb 0.24 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2dnu s GLU 24 CO 0.79 0.48 -0.21 -1.50 0.02 0.00 0.00 175.26 174.85 2dnu s ILE 25 N -1.71 2.42 -0.17 -1.63 2.07 -0.72 -4.67 121.20 116.79 2dnu s ILE 25 Ca 0.30 -0.92 -0.07 0.00 -1.41 0.00 0.00 60.65 58.55 2dnu s ILE 25 Cb -0.10 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.51 2dnu s ILE 25 CO 0.22 0.56 0.08 -0.83 -1.91 0.00 0.00 174.94 173.06 2dnu s GLY 26 N 0.02 1.96 0.40 1.50 0.00 -1.26 -4.45 107.32 105.49 2dnu s GLY 26 Ca -0.08 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2dnu s GLY 26 CO 0.05 -0.06 0.20 1.97 0.00 0.00 0.00 173.10 175.26 2dnu n PHE 27 N 3.16 -0.16 -3.15 1.90 1.16 -0.97 -4.87 117.46 114.52 2dnu n PHE 27 Ca -0.17 -2.78 -0.20 0.00 -1.87 0.00 0.00 57.45 52.43 2dnu n PHE 27 Cb 0.53 0.09 0.04 0.00 -1.61 0.00 0.00 39.48 38.53 2dnu n PHE 27 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2dnu s GLU 28 N -3.55 2.40 -0.30 3.97 -1.05 -1.26 -1.64 118.70 117.27 2dnu s GLU 28 Ca 0.28 -1.62 -0.15 0.00 -0.15 0.00 0.00 54.97 53.33 2dnu s GLU 28 Cb 0.01 -2.59 -0.03 0.00 -0.44 0.00 0.00 34.13 31.08 2dnu s GLU 28 CO 0.20 -0.71 0.36 0.21 0.95 0.00 0.00 175.26 176.27 2dnu s LYS 29 N -4.55 3.84 0.00 -4.83 2.20 -1.26 -4.28 119.74 110.86 2dnu s LYS 29 Ca 0.57 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2dnu s LYS 29 Cb -0.06 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2dnu s LYS 29 CO 0.36 -0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 2dnu n GLY 30 N 4.82 1.92 3.44 5.54 0.00 -1.07 -4.94 105.19 114.90 2dnu n GLY 30 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 2.03 -0.09 1.61 -7.23 -1.26 -4.97 120.40 108.49 2dnu s VAL 31 Ca 0.00 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.80 2dnu s VAL 31 Cb 0.00 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2dnu s VAL 31 CO 0.00 -0.39 0.29 -0.89 -0.31 0.00 0.00 175.10 173.80 2dnu s THR 32 N -2.78 5.27 0.13 5.32 2.01 -1.26 -2.01 115.64 122.32 2dnu s THR 32 Ca 0.28 0.55 0.06 0.00 0.31 0.00 0.00 61.69 62.88 2dnu s THR 32 Cb -0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2dnu s THR 32 CO 0.12 0.53 -0.13 0.68 -0.69 0.00 0.00 174.62 175.13 2dnu s VAL 33 N -0.54 1.30 -0.17 3.82 -7.23 0.61 -4.92 120.40 113.28 2dnu s VAL 33 Ca 0.18 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2dnu s VAL 33 Cb -0.14 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 2dnu s VAL 33 CO 0.07 -0.48 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.70 2dnu s GLU 34 N -2.86 3.45 -0.49 4.82 2.02 -1.19 -0.42 118.70 124.04 2dnu s GLU 34 Ca 0.10 -0.62 -0.22 0.00 0.02 0.00 0.00 54.97 54.25 2dnu s GLU 34 Cb -0.04 -2.84 0.04 0.00 0.10 0.00 0.00 34.13 31.39 2dnu s GLU 34 CO 0.03 0.07 0.77 0.08 0.02 0.00 0.00 175.26 176.23 2dnu s VAL 35 N 0.77 4.65 -0.04 2.63 1.01 -1.06 -1.57 120.40 126.79 2dnu s VAL 35 Ca -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2dnu s VAL 35 Cb -0.15 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 2dnu s VAL 35 CO 0.02 -0.82 0.18 0.40 0.00 0.00 0.00 175.10 174.87 2dnu h ILE 36 N 5.95 0.00 -3.11 2.22 2.04 -0.63 -3.42 117.51 120.57 2dnu h ILE 36 Ca -0.26 -0.40 -0.41 0.00 1.00 0.00 0.00 64.86 64.80 2dnu h ILE 36 Cb 1.09 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.02 2dnu h ILE 36 CO 0.98 0.00 -0.73 -0.13 0.00 0.00 0.00 178.15 178.27 2dnu s ARG 37 N -1.69 1.22 0.16 2.37 0.52 -1.08 -4.99 118.95 115.47 2dnu s ARG 37 Ca -0.01 -1.51 0.08 0.00 -0.52 0.00 0.00 55.73 53.76 2dnu s ARG 37 Cb 0.00 -0.95 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 2dnu s ARG 37 CO 0.04 0.15 -0.16 0.15 0.02 0.00 0.00 175.30 175.50 2dnu s LYS 38 N -3.57 1.22 -0.08 3.54 1.02 -1.26 -0.69 119.74 119.92 2dnu s LYS 38 Ca 0.19 -1.42 -0.30 0.00 0.02 0.00 0.00 55.97 54.47 2dnu s LYS 38 Cb -0.00 -1.15 0.11 0.00 -0.52 0.00 0.00 37.83 36.26 2dnu s LYS 38 CO 0.04 0.22 0.89 -0.80 -0.92 0.00 0.00 175.35 174.78 2dnu s ASN 39 N -2.81 -0.43 -0.24 2.83 0.01 -0.80 -4.93 114.94 108.57 2dnu s ASN 39 Ca 0.16 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.63 2dnu s ASN 39 Cb -0.04 0.39 0.00 0.00 0.41 0.00 0.00 41.25 42.01 2dnu s ASN 39 CO 0.06 -0.51 0.00 0.18 -1.51 0.00 0.00 177.10 175.32 2dnu n LEU 40 N 0.41 -0.22 -2.78 0.60 7.99 -1.26 -0.78 117.00 120.95 2dnu n LEU 40 Ca -0.12 0.30 -0.06 0.00 -0.01 0.00 0.00 56.01 56.12 2dnu n LEU 40 Cb 0.59 -1.08 -0.01 0.00 -0.11 0.00 0.00 43.42 42.82 2dnu n LEU 40 CO 0.16 -0.07 -0.02 -0.62 -1.51 0.00 0.00 177.39 175.32 2dnu n GLU 41 N -2.04 -2.68 0.00 3.23 1.02 -1.26 -4.45 120.64 114.46 2dnu n GLU 41 Ca -0.03 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2dnu n GLU 41 Cb 0.36 -4.54 0.00 0.00 -0.02 0.00 0.00 31.44 27.24 2dnu n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dnu n GLY 42 N -0.58 -0.01 3.33 0.62 0.00 0.04 -4.94 105.19 103.64 2dnu n GLY 42 Ca 0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.36 3.29 -0.34 1.61 0.52 -0.81 -0.39 118.94 121.47 2dnu s TRP 43 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 56.10 54.90 2dnu s TRP 43 Cb 0.00 -3.01 0.08 0.00 -1.15 0.00 0.00 33.47 29.39 2dnu s TRP 43 CO 0.00 -0.81 0.06 -1.58 0.02 0.00 0.00 176.95 174.63 2dnu s TRP 44 N 1.53 3.49 -0.33 -1.98 0.51 -1.22 -1.91 118.94 119.03 2dnu s TRP 44 Ca 0.03 -2.39 -0.35 0.00 -2.12 0.00 0.00 56.10 51.27 2dnu s TRP 44 Cb -0.23 -2.62 -0.11 0.00 -0.81 0.00 0.00 33.47 29.70 2dnu s TRP 44 CO 0.04 -0.90 2.17 0.98 -0.51 0.00 0.00 176.95 178.73 2dnu n TYR 45 N 4.49 1.65 -4.34 -1.98 9.36 0.13 -4.25 117.16 122.23 2dnu n TYR 45 Ca -0.06 0.25 -0.26 0.00 3.32 0.00 0.00 57.90 61.15 2dnu n TYR 45 Cb 0.42 -2.54 -0.08 0.00 -0.63 0.00 0.00 39.34 36.50 2dnu n TYR 45 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2dnu s ILE 46 N 7.18 2.11 -0.07 2.97 -4.36 -1.03 0.07 121.20 128.08 2dnu s ILE 46 Ca 1.08 -1.82 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 2dnu s ILE 46 Cb -0.83 -2.92 0.02 0.00 1.25 0.00 0.00 42.46 39.97 2dnu s ILE 46 CO 0.49 0.00 -0.08 -0.60 0.24 0.00 0.00 174.94 174.98 2dnu s ARG 47 N -3.85 1.32 -0.02 0.37 3.52 -0.61 -1.66 118.95 118.03 2dnu s ARG 47 Ca 0.37 -0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.70 2dnu s ARG 47 Cb 0.06 -1.21 0.02 0.00 -1.56 0.00 0.00 34.95 32.25 2dnu s ARG 47 CO 0.20 -0.07 0.05 -0.47 -0.81 0.00 0.00 175.30 174.20 2dnu s TYR 48 N 0.96 -0.04 -1.64 5.12 5.04 0.15 -3.20 117.35 123.74 2dnu s TYR 48 Ca -0.10 0.16 -0.02 0.00 -2.44 0.00 0.00 57.07 54.67 2dnu s TYR 48 Cb -0.15 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.09 2dnu s TYR 48 CO 0.00 -0.06 0.26 1.28 -1.34 0.00 0.00 175.55 175.70 2dnu n LEU 49 N 3.53 -2.26 -0.67 6.97 4.77 -1.26 -1.31 117.00 126.77 2dnu n LEU 49 Ca -0.19 -0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 55.58 2dnu n LEU 49 Cb 0.56 -2.90 -0.03 0.00 -2.33 0.00 0.00 43.42 38.72 2dnu n LEU 49 CO 0.23 -0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 176.80 2dnu n GLY 50 N -1.24 0.90 2.96 -0.72 0.00 -1.26 -5.01 105.19 100.82 2dnu n GLY 50 Ca -0.18 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.90 1.54 -0.21 1.61 3.01 -0.43 -5.12 119.74 117.23 2dnu s LYS 51 Ca 0.00 -0.31 -0.13 0.00 -1.01 0.00 0.00 55.97 54.52 2dnu s LYS 51 Cb 0.00 -1.43 -0.05 0.00 -1.01 0.00 0.00 37.83 35.34 2dnu s LYS 51 CO 0.00 -0.11 0.25 -1.21 0.51 0.00 0.00 175.35 174.78 2dnu s GLU 52 N 1.15 4.15 0.33 1.68 8.01 -1.26 -0.67 118.70 132.09 2dnu s GLU 52 Ca -0.06 -0.07 -0.12 0.00 0.01 0.00 0.00 54.97 54.74 2dnu s GLU 52 Cb -0.14 -3.50 0.02 0.00 -4.31 0.00 0.00 34.13 26.20 2dnu s GLU 52 CO -0.02 0.10 0.63 0.20 0.01 0.00 0.00 175.26 176.18 2dnu s GLY 53 N 0.85 0.67 -0.15 -1.39 0.00 -0.66 -4.98 107.32 101.66 2dnu s GLY 53 Ca 0.12 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.66 2dnu s GLY 53 CO 0.04 -0.54 0.79 -0.98 0.00 0.00 0.00 173.10 172.41 2dnu s TRP 54 N -3.04 3.45 0.05 1.90 0.52 0.11 -2.47 118.94 119.45 2dnu s TRP 54 Ca 0.21 1.22 0.05 0.00 0.02 0.00 0.00 56.10 57.59 2dnu s TRP 54 Cb -0.03 -2.95 -0.02 0.00 -1.15 0.00 0.00 33.47 29.31 2dnu s TRP 54 CO 0.13 -0.17 -0.13 0.00 0.02 0.00 0.00 176.95 176.79 2dnu s ALA 55 N 1.86 1.11 -0.01 0.98 0.00 -1.26 -1.75 121.76 122.69 2dnu s ALA 55 Ca 0.37 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2dnu s ALA 55 Cb -0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 2dnu s ALA 55 CO 0.13 0.19 1.46 -1.25 0.00 0.00 0.00 175.76 176.29 2dnu s PRO 56 N -1.28 4.25 0.60 0.00 0.04 -1.26 -3.42 135.00 133.93 2dnu s PRO 56 Ca 0.00 2.02 0.31 0.00 0.04 0.00 0.00 61.00 63.37 2dnu s PRO 56 Cb -0.08 -3.65 1.74 0.00 0.04 0.00 0.00 34.50 32.55 2dnu s PRO 56 CO 0.01 -0.65 2.12 0.00 0.04 0.00 0.00 177.00 178.53 2dnu h ALA 57 N 8.17 1.67 -0.60 8.56 0.00 -1.07 -0.75 119.26 135.24 2dnu h ALA 57 Ca -0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2dnu h ALA 57 Cb 1.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2dnu h ALA 57 CO 0.92 -0.25 0.30 0.77 0.00 0.00 0.00 179.25 180.98 2dnu h SER 58 N 0.00 0.76 -0.41 0.00 0.02 -1.90 -1.57 113.55 110.46 2dnu h SER 58 Ca 0.07 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 2dnu h SER 58 Cb 0.43 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.68 2dnu h SER 58 CO -0.00 0.64 0.20 -1.22 -1.14 0.00 0.00 176.83 175.31 2dnu n TYR 59 N -4.36 1.31 -3.79 3.45 4.02 -0.29 -4.82 117.16 112.69 2dnu n TYR 59 Ca 0.05 -0.85 -0.13 0.00 -0.01 0.00 0.00 57.90 56.97 2dnu n TYR 59 Cb 0.12 -0.48 -0.12 0.00 -0.02 0.00 0.00 39.34 38.85 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 -1.50 1.06 -0.01 7.72 1.43 -0.59 -3.89 118.68 122.90 2dnu s LEU 60 Ca 0.27 0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2dnu s LEU 60 Cb 0.22 0.77 0.01 0.00 0.03 0.00 0.00 46.19 47.22 2dnu s LEU 60 CO 0.06 -0.09 0.01 -1.59 0.23 0.00 0.00 176.35 174.98 2dnu s LYS 61 N 0.24 0.00 -0.28 1.70 -2.85 -0.33 -4.91 119.74 113.31 2dnu s LYS 61 Ca -0.01 0.05 -0.33 0.00 -1.00 0.00 0.00 55.97 54.68 2dnu s LYS 61 Cb -0.03 -0.04 -0.09 0.00 -2.06 0.00 0.00 37.83 35.61 2dnu s LYS 61 CO -0.01 -0.03 2.17 1.17 0.10 0.00 0.00 175.35 178.75 2dnu n LYS 62 N 3.29 1.46 -3.13 1.78 0.00 -1.26 -0.47 118.16 119.83 2dnu n LYS 62 Ca -0.15 0.42 -0.37 0.00 0.00 0.00 0.00 58.31 58.21 2dnu n LYS 62 Cb 0.58 -2.72 -0.06 0.00 0.00 0.00 0.00 35.03 32.83 2dnu n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dnu s ALA 63 N 7.30 3.45 0.72 3.14 0.00 -0.96 -4.86 121.76 130.54 2dnu s ALA 63 Ca 1.05 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 2dnu s ALA 63 Cb -0.68 -2.79 0.06 0.00 0.00 0.00 0.00 23.12 19.72 2dnu s ALA 63 CO 0.45 0.34 1.03 0.15 0.00 0.00 0.00 175.76 177.74 2dnu s LYS 64 N -1.81 2.18 0.11 0.00 -0.14 -1.26 -4.80 119.74 114.02 2dnu s LYS 64 Ca 0.40 -0.20 -0.14 0.00 -1.36 0.00 0.00 55.97 54.68 2dnu s LYS 64 Cb -0.17 -2.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.85 2dnu s LYS 64 CO 0.21 -1.27 0.33 0.34 -0.76 0.00 0.00 175.35 174.20 2dnu s ASP 65 N -4.52 -0.11 0.31 2.83 -1.08 -1.26 -5.13 116.67 107.70 2dnu s ASP 65 Ca 0.60 -0.43 -0.29 0.00 -0.52 0.00 0.00 52.55 51.91 2dnu s ASP 65 Cb -0.11 0.43 -0.12 0.00 -1.46 0.00 0.00 42.92 41.66 2dnu s ASP 65 CO 0.45 -0.81 1.42 -0.24 0.52 0.00 0.00 175.17 176.52 2dnu n SER 66 N -0.16 3.16 0.00 -0.34 2.88 -1.26 -4.90 113.62 113.01 2dnu n SER 66 Ca -0.16 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2dnu n SER 66 Cb 0.63 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 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 1.46 4.71 0.25 0.46 0.00 -1.26 -4.98 105.19 105.82 2dnu n GLY 67 Ca 0.07 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.77 -4.45 1.61 0.13 -2.09 -3.45 132.00 124.52 2dnu h PRO 68 Ca 0.00 -0.41 -0.63 0.00 -0.87 0.00 0.00 66.00 64.10 2dnu h PRO 68 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dnu h PRO 68 CO 0.00 1.03 0.66 0.43 -0.23 0.00 0.00 178.00 179.89 2dnu n SER 69 N -4.04 0.79 -3.91 1.44 7.64 -1.26 -4.88 113.62 109.40 2dnu n SER 69 Ca -0.02 0.76 -0.30 0.00 1.01 0.00 0.00 58.87 60.32 2dnu n SER 69 Cb 0.54 -0.66 -0.14 0.00 -1.01 0.00 0.00 64.21 62.94 2dnu n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnu s SER 70 N 2.94 4.24 0.00 6.43 0.15 -1.26 -5.08 113.70 121.11 2dnu s SER 70 Ca 0.81 -2.75 0.00 0.00 0.70 0.00 0.00 55.95 54.71 2dnu s SER 70 Cb -1.11 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2dnu s SER 70 CO 0.57 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.35