#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 -0.43 0.32 1.61 0.15 -1.26 -5.16 113.70 108.93 2dnu s SER 2 Ca 0.00 0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.73 2dnu s SER 2 Cb 0.00 0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 64.68 2dnu s SER 2 CO 0.00 -0.64 0.79 -0.44 1.20 0.00 0.00 173.24 174.14 2dnu s SER 3 N -1.69 6.91 0.00 5.45 0.01 -1.26 -4.82 113.70 118.30 2dnu s SER 3 Ca -0.08 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2dnu s SER 3 Cb -0.01 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2dnu s SER 3 CO 0.02 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2dnu n GLY 4 N -0.08 -0.18 2.13 3.44 0.00 -1.26 -4.93 105.19 104.31 2dnu n GLY 4 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2dnu n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnu n SER 5 N 0.00 6.12 -0.03 1.61 3.41 -1.26 -3.99 113.62 119.47 2dnu n SER 5 Ca 0.00 -2.95 -0.06 0.00 -0.26 0.00 0.00 58.87 55.61 2dnu n SER 5 Cb 0.00 -1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 62.71 2dnu n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dnu n SER 6 N 1.12 2.29 -3.87 4.04 3.41 -1.26 -5.05 113.62 114.29 2dnu n SER 6 Ca 0.38 0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 2dnu n SER 6 Cb 0.63 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 64.28 2dnu n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnu s GLY 7 N -4.83 0.19 -0.14 5.00 0.00 -1.26 -4.87 107.32 101.42 2dnu s GLY 7 Ca -0.09 0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 2dnu s GLY 7 CO 0.14 0.24 -0.27 1.18 0.00 0.00 0.00 173.10 174.38 2dnu n GLU 8 N 3.55 0.42 -3.56 2.90 -0.58 -1.26 -4.85 120.64 117.26 2dnu n GLU 8 Ca -0.20 0.16 -0.41 0.00 -0.42 0.00 0.00 57.16 56.30 2dnu n GLU 8 Cb 0.55 -1.23 -0.11 0.00 -0.57 0.00 0.00 31.44 30.08 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 -2.53 2.94 -0.41 3.49 8.01 -1.26 -5.02 118.70 123.91 2dnu s GLU 9 Ca -0.23 -1.02 -0.27 0.00 0.01 0.00 0.00 54.97 53.46 2dnu s GLU 9 Cb 0.03 -3.79 0.02 0.00 -4.31 0.00 0.00 34.13 26.08 2dnu s GLU 9 CO 0.34 -0.68 1.02 0.15 0.01 0.00 0.00 175.26 176.09 2dnu s LYS 10 N 1.60 3.77 0.49 1.61 1.02 -1.26 -1.41 119.74 125.56 2dnu s LYS 10 Ca 0.03 0.56 0.07 0.00 0.02 0.00 0.00 55.97 56.65 2dnu s LYS 10 Cb -0.19 -3.85 0.01 0.00 -0.52 0.00 0.00 37.83 33.28 2dnu s LYS 10 CO 0.08 -1.14 0.43 0.71 -0.92 0.00 0.00 175.35 174.52 2dnu s TYR 11 N 3.87 2.12 0.07 3.18 1.51 0.53 -2.34 117.35 126.29 2dnu s TYR 11 Ca 0.42 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2dnu s TYR 11 Cb -0.10 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 2dnu s TYR 11 CO 0.24 -0.38 -0.10 0.54 -1.11 0.00 0.00 175.55 174.73 2dnu s VAL 12 N -2.62 0.86 -0.34 0.71 0.11 -0.07 -0.35 120.40 118.70 2dnu s VAL 12 Ca 0.44 -1.40 -0.14 0.00 -2.93 0.00 0.00 61.98 57.95 2dnu s VAL 12 Cb -0.03 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2dnu s VAL 12 CO 0.27 -0.43 0.31 0.42 -3.33 0.00 0.00 175.10 172.34 2dnu s THR 13 N -1.87 5.22 -1.34 5.04 -4.23 -1.10 -1.57 115.64 115.79 2dnu s THR 13 Ca -0.01 -0.08 0.27 0.00 -1.18 0.00 0.00 61.69 60.69 2dnu s THR 13 Cb -0.07 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.21 2dnu s THR 13 CO 0.01 -0.07 1.65 1.33 -0.54 0.00 0.00 174.62 177.00 2dnu n VAL 14 N 5.19 0.00 -3.72 2.29 0.24 -1.25 -1.73 118.33 119.36 2dnu n VAL 14 Ca -0.11 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2dnu n VAL 14 Cb 0.49 0.07 -0.09 0.00 -1.47 0.00 0.00 33.84 32.85 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 -2.75 0.65 0.56 7.34 -0.21 -1.26 -4.87 119.66 119.11 2dnu s GLN 15 Ca 0.19 0.19 -0.19 0.00 0.02 0.00 0.00 55.36 55.57 2dnu s GLN 15 Cb 0.19 0.30 -0.05 0.00 1.00 0.00 0.00 33.01 34.45 2dnu s GLN 15 CO 0.57 -0.15 1.12 -1.25 -2.12 0.00 0.00 175.29 173.47 2dnu s PRO 16 N -0.67 3.28 0.05 2.91 0.04 -1.26 -4.54 135.00 134.81 2dnu s PRO 16 Ca -0.08 1.57 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2dnu s PRO 16 Cb -0.04 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2dnu s PRO 16 CO 0.03 -0.90 -0.11 -0.47 0.04 0.00 0.00 177.00 175.59 2dnu s TYR 17 N -1.86 0.93 -0.24 0.56 5.04 -0.94 -4.97 117.35 115.87 2dnu s TYR 17 Ca 0.72 -0.45 -0.02 0.00 -2.44 0.00 0.00 57.07 54.87 2dnu s TYR 17 Cb -0.23 -0.54 0.02 0.00 0.35 0.00 0.00 41.96 41.55 2dnu s TYR 17 CO 0.29 -0.01 -0.06 0.99 -1.34 0.00 0.00 175.55 175.42 2dnu s THR 18 N -1.23 2.99 -0.10 4.34 2.01 -1.26 -3.03 115.64 119.36 2dnu s THR 18 Ca -0.05 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2dnu s THR 18 Cb -0.09 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2dnu s THR 18 CO 0.01 0.27 1.05 -0.94 -0.69 0.00 0.00 174.62 174.32 2dnu s SER 19 N 1.37 7.20 -0.04 3.53 1.04 -1.26 -4.88 113.70 120.65 2dnu s SER 19 Ca 0.02 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 2dnu s SER 19 Cb -0.16 -2.56 -0.31 0.00 0.10 0.00 0.00 66.02 63.09 2dnu s SER 19 CO -0.04 -0.48 0.76 1.56 0.98 0.00 0.00 173.24 176.01 2dnu h GLN 20 N 7.18 0.39 -4.80 4.02 7.50 -1.96 -3.46 115.11 123.98 2dnu h GLN 20 Ca -0.31 -0.67 -0.31 0.00 0.50 0.00 0.00 58.65 57.86 2dnu h GLN 20 Cb 1.15 0.25 -0.15 0.00 0.05 0.00 0.00 27.48 28.78 2dnu h GLN 20 CO 0.86 1.32 -0.63 -1.12 -1.50 0.00 0.00 178.83 177.76 2dnu s SER 21 N -7.28 1.04 0.30 1.46 0.01 -1.26 -5.04 113.70 102.93 2dnu s SER 21 Ca -0.15 -1.30 0.06 0.00 1.31 0.00 0.00 55.95 55.87 2dnu s SER 21 Cb 0.04 0.18 0.77 0.00 0.21 0.00 0.00 66.02 67.22 2dnu s SER 21 CO 0.86 -0.68 1.72 0.07 0.41 0.00 0.00 173.24 175.61 2dnu h LYS 22 N 2.55 0.48 -0.92 12.44 2.10 -2.02 0.65 116.57 131.85 2dnu h LYS 22 Ca -0.37 -0.03 0.26 0.00 -2.00 0.00 0.00 60.65 58.51 2dnu h LYS 22 Cb 1.23 -0.11 -0.15 0.00 -0.90 0.00 0.00 32.23 32.30 2dnu h LYS 22 CO 0.61 0.32 0.34 -0.44 -2.00 0.00 0.00 179.45 178.28 2dnu h ASP 23 N 0.50 0.16 -2.36 7.07 5.19 -1.96 -3.40 116.42 121.62 2dnu h ASP 23 Ca 0.58 0.20 -0.50 0.00 -0.62 0.00 0.00 57.03 56.69 2dnu h ASP 23 Cb 1.08 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2dnu h ASP 23 CO -0.49 -0.15 -0.45 -1.61 -3.12 0.00 0.00 179.24 173.42 2dnu s GLU 24 N -5.85 3.43 -0.05 3.56 2.02 0.22 -0.83 118.70 121.20 2dnu s GLU 24 Ca -0.11 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2dnu s GLU 24 Cb 0.27 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 2dnu s GLU 24 CO 0.78 0.47 -0.21 -1.50 0.02 0.00 0.00 175.26 174.82 2dnu s ILE 25 N -1.87 1.72 -0.18 -1.63 2.07 -1.24 -4.63 121.20 115.44 2dnu s ILE 25 Ca 0.34 -0.87 -0.12 0.00 -1.41 0.00 0.00 60.65 58.59 2dnu s ILE 25 Cb -0.10 -1.47 -0.05 0.00 0.13 0.00 0.00 42.46 40.98 2dnu s ILE 25 CO 0.29 0.48 0.20 -0.83 -1.91 0.00 0.00 174.94 173.17 2dnu s GLY 26 N -0.02 2.12 0.41 1.50 0.00 -1.26 -4.53 107.32 105.54 2dnu s GLY 26 Ca -0.05 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.13 2dnu s GLY 26 CO 0.03 0.24 0.14 -0.11 0.00 0.00 0.00 173.10 173.40 2dnu s PHE 27 N 0.34 1.78 0.42 1.90 -0.12 -1.17 -4.90 117.98 116.24 2dnu s PHE 27 Ca 0.12 -1.31 0.07 0.00 -0.05 0.00 0.00 56.93 55.76 2dnu s PHE 27 Cb -0.12 -1.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.10 2dnu s PHE 27 CO 0.01 -0.33 0.29 -1.83 -0.05 0.00 0.00 175.22 173.31 2dnu s GLU 28 N -3.68 2.38 -0.18 1.99 -1.05 -1.26 -2.20 118.70 114.69 2dnu s GLU 28 Ca 0.24 -1.70 -0.23 0.00 -0.15 0.00 0.00 54.97 53.13 2dnu s GLU 28 Cb 0.02 -2.19 -0.02 0.00 -0.44 0.00 0.00 34.13 31.50 2dnu s GLU 28 CO 0.15 -0.18 0.72 0.21 0.95 0.00 0.00 175.26 177.11 2dnu s LYS 29 N -4.03 4.26 0.00 -4.83 2.20 -1.26 -4.13 119.74 111.94 2dnu s LYS 29 Ca 0.44 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 2dnu s LYS 29 Cb 0.00 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2dnu s LYS 29 CO 0.25 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 2dnu n GLY 30 N 3.62 1.43 3.25 5.54 0.00 -0.70 -4.98 105.19 113.35 2dnu n GLY 30 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 1.08 0.09 1.61 -7.23 -1.26 -5.02 120.40 107.68 2dnu s VAL 31 Ca 0.00 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 57.99 2dnu s VAL 31 Cb 0.00 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 2dnu s VAL 31 CO 0.00 -0.71 0.49 -0.89 -0.31 0.00 0.00 175.10 173.67 2dnu s THR 32 N -3.38 4.94 0.06 5.32 2.01 -1.26 -2.71 115.64 120.61 2dnu s THR 32 Ca 0.17 0.78 0.02 0.00 0.31 0.00 0.00 61.69 62.97 2dnu s THR 32 Cb 0.03 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2dnu s THR 32 CO 0.01 0.35 -0.08 0.68 -0.69 0.00 0.00 174.62 174.89 2dnu s VAL 33 N -1.34 0.62 -0.36 3.82 -7.23 0.53 -4.90 120.40 111.55 2dnu s VAL 33 Ca 0.33 -1.33 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 2dnu s VAL 33 Cb -0.16 -0.93 0.05 0.00 0.56 0.00 0.00 36.38 35.90 2dnu s VAL 33 CO 0.18 -0.51 0.13 -1.61 -0.31 0.00 0.00 175.10 172.98 2dnu s GLU 34 N -2.21 2.56 -0.60 4.82 8.01 -1.06 -0.34 118.70 129.87 2dnu s GLU 34 Ca -0.03 -1.28 -0.27 0.00 0.01 0.00 0.00 54.97 53.40 2dnu s GLU 34 Cb -0.06 -3.51 0.01 0.00 -4.31 0.00 0.00 34.13 26.26 2dnu s GLU 34 CO -0.01 -0.74 1.50 0.08 0.01 0.00 0.00 175.26 176.10 2dnu s VAL 35 N 1.38 3.66 -0.03 2.63 1.01 -0.50 -0.54 120.40 128.01 2dnu s VAL 35 Ca -0.00 0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 2dnu s VAL 35 Cb -0.20 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2dnu s VAL 35 CO 0.02 -1.22 0.40 0.40 0.00 0.00 0.00 175.10 174.70 2dnu h ILE 36 N 6.43 0.00 -2.05 2.22 2.04 -0.69 -3.35 117.51 122.11 2dnu h ILE 36 Ca -0.27 -0.44 -0.62 0.00 1.00 0.00 0.00 64.86 64.53 2dnu h ILE 36 Cb 1.10 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.04 2dnu h ILE 36 CO 1.20 0.00 -0.71 -0.13 0.00 0.00 0.00 178.15 178.51 2dnu s ARG 37 N -2.39 1.76 -0.04 2.37 1.81 -1.01 -4.93 118.95 116.53 2dnu s ARG 37 Ca -0.04 -1.87 0.02 0.00 -1.72 0.00 0.00 55.73 52.12 2dnu s ARG 37 Cb 0.00 -1.73 0.01 0.00 -0.45 0.00 0.00 34.95 32.79 2dnu s ARG 37 CO 0.11 0.21 -0.08 0.15 -0.68 0.00 0.00 175.30 175.02 2dnu s LYS 38 N -3.57 1.04 0.27 3.54 1.02 -1.26 -2.28 119.74 118.50 2dnu s LYS 38 Ca 0.31 -0.26 0.11 0.00 0.02 0.00 0.00 55.97 56.16 2dnu s LYS 38 Cb -0.00 -0.95 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 2dnu s LYS 38 CO 0.16 0.03 -0.12 1.21 -0.92 0.00 0.00 175.35 175.72 2dnu s ASN 39 N 0.50 4.00 -0.17 2.83 2.47 -0.79 -5.02 114.94 118.75 2dnu s ASN 39 Ca -0.08 -0.86 -0.23 0.00 0.42 0.00 0.00 52.86 52.11 2dnu s ASN 39 Cb -0.12 -0.53 -0.23 0.00 -1.45 0.00 0.00 41.25 38.93 2dnu s ASN 39 CO 0.01 0.03 0.44 -0.07 -3.72 0.00 0.00 177.10 173.79 2dnu h LEU 40 N 2.12 0.06 -0.93 3.21 -0.00 -2.02 -3.38 115.31 114.38 2dnu h LEU 40 Ca -0.42 -0.72 0.16 0.00 -0.00 0.00 0.00 57.88 56.91 2dnu h LEU 40 Cb 1.25 -0.02 -0.16 0.00 -0.00 0.00 0.00 40.66 41.73 2dnu h LEU 40 CO 0.60 1.36 -0.32 -0.33 -0.00 0.00 0.00 178.44 179.75 2dnu h GLU 41 N -0.89 -0.02 0.00 1.13 3.07 -2.07 -3.43 114.58 112.37 2dnu h GLU 41 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2dnu h GLU 41 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2dnu h GLU 41 CO -0.10 -0.01 0.00 0.41 -1.40 0.00 0.00 179.01 177.90 2dnu n GLY 42 N -1.52 0.00 2.84 -3.84 0.00 -1.26 -5.14 105.19 96.26 2dnu n GLY 42 Ca 0.11 0.00 -0.26 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 1.24 -0.30 1.61 0.23 -1.26 -4.20 118.94 116.25 2dnu s TRP 43 Ca 0.00 -0.69 -0.00 0.00 -2.03 0.00 0.00 56.10 53.38 2dnu s TRP 43 Cb 0.00 -1.10 0.06 0.00 0.03 0.00 0.00 33.47 32.47 2dnu s TRP 43 CO 0.00 -0.50 -0.00 -1.58 0.96 0.00 0.00 176.95 175.82 2dnu s TRP 44 N 1.79 3.35 -0.20 -1.98 0.52 -0.90 -1.89 118.94 119.61 2dnu s TRP 44 Ca 0.03 -2.15 -0.29 0.00 0.02 0.00 0.00 56.10 53.71 2dnu s TRP 44 Cb -0.14 -2.26 -0.03 0.00 -1.15 0.00 0.00 33.47 29.89 2dnu s TRP 44 CO -0.07 -0.85 1.74 -0.47 0.02 0.00 0.00 176.95 177.32 2dnu s TYR 45 N 1.17 1.87 0.32 -1.98 5.04 -0.96 -3.19 117.35 119.61 2dnu s TYR 45 Ca -0.03 0.44 0.10 0.00 -2.44 0.00 0.00 57.07 55.14 2dnu s TYR 45 Cb -0.20 -4.02 -0.06 0.00 0.35 0.00 0.00 41.96 38.03 2dnu s TYR 45 CO -0.03 -3.36 -0.12 0.96 -1.34 0.00 0.00 175.55 171.67 2dnu s ILE 46 N 5.67 2.21 -0.16 3.14 -4.36 -1.06 0.05 121.20 126.70 2dnu s ILE 46 Ca 0.78 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 2dnu s ILE 46 Cb -0.27 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 40.92 2dnu s ILE 46 CO 0.32 -0.27 -0.15 -0.60 0.24 0.00 0.00 174.94 174.48 2dnu s ARG 47 N -3.60 2.45 -0.06 0.37 3.52 0.30 -2.15 118.95 119.77 2dnu s ARG 47 Ca 0.31 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2dnu s ARG 47 Cb 0.01 -2.21 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2dnu s ARG 47 CO 0.15 -0.23 -0.08 -0.47 -0.81 0.00 0.00 175.30 173.86 2dnu s TYR 48 N 1.45 1.07 -1.35 5.12 5.04 0.41 -2.57 117.35 126.52 2dnu s TYR 48 Ca 0.05 -0.37 -0.07 0.00 -2.44 0.00 0.00 57.07 54.25 2dnu s TYR 48 Cb -0.13 -0.86 0.01 0.00 0.35 0.00 0.00 41.96 41.33 2dnu s TYR 48 CO -0.11 -0.24 0.87 1.28 -1.34 0.00 0.00 175.55 176.00 2dnu n LEU 49 N 4.01 -3.01 -1.11 6.97 4.77 -1.26 -1.66 117.00 125.71 2dnu n LEU 49 Ca -0.23 -0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 55.22 2dnu n LEU 49 Cb 0.51 -2.85 -0.04 0.00 -2.33 0.00 0.00 43.42 38.71 2dnu n LEU 49 CO 0.24 0.44 -0.13 0.61 -1.33 0.00 0.00 177.39 177.21 2dnu n GLY 50 N -1.72 0.97 3.10 -0.72 0.00 -1.26 -5.00 105.19 100.57 2dnu n GLY 50 Ca -0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.49 1.68 -0.19 1.61 -0.14 -0.66 -5.13 119.74 113.42 2dnu s LYS 51 Ca 0.00 -0.55 -0.07 0.00 -1.36 0.00 0.00 55.97 53.99 2dnu s LYS 51 Cb 0.00 -1.45 -0.04 0.00 -1.68 0.00 0.00 37.83 34.66 2dnu s LYS 51 CO 0.00 0.20 0.06 -1.21 -0.76 0.00 0.00 175.35 173.64 2dnu s GLU 52 N 0.14 3.93 0.31 1.68 2.02 -1.26 -0.44 118.70 125.08 2dnu s GLU 52 Ca -0.05 -0.36 -0.10 0.00 0.02 0.00 0.00 54.97 54.48 2dnu s GLU 52 Cb -0.12 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2dnu s GLU 52 CO 0.02 0.21 0.54 0.20 0.02 0.00 0.00 175.26 176.25 2dnu s GLY 53 N 0.55 0.84 -0.27 -1.39 0.00 -0.91 -4.92 107.32 101.22 2dnu s GLY 53 Ca 0.03 -1.07 -0.18 0.00 0.00 0.00 0.00 44.72 43.50 2dnu s GLY 53 CO 0.01 -0.69 0.50 -0.98 0.00 0.00 0.00 173.10 171.94 2dnu s TRP 54 N -3.36 3.26 0.04 1.90 0.23 -0.01 -2.56 118.94 118.44 2dnu s TRP 54 Ca 0.24 0.60 0.07 0.00 -2.03 0.00 0.00 56.10 54.97 2dnu s TRP 54 Cb -0.02 -2.72 -0.02 0.00 0.03 0.00 0.00 33.47 30.74 2dnu s TRP 54 CO 0.13 -0.29 -0.19 0.00 0.96 0.00 0.00 176.95 177.56 2dnu s ALA 55 N 2.30 1.62 -0.14 0.98 0.00 -1.19 -3.61 121.76 121.71 2dnu s ALA 55 Ca 0.21 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 2dnu s ALA 55 Cb -0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2dnu s ALA 55 CO 0.09 0.36 1.56 -1.25 0.00 0.00 0.00 175.76 176.52 2dnu s PRO 56 N -1.11 4.04 0.65 0.00 0.04 -1.26 -2.13 135.00 135.23 2dnu s PRO 56 Ca 0.06 1.87 0.22 0.00 0.04 0.00 0.00 61.00 63.19 2dnu s PRO 56 Cb -0.08 -3.96 1.15 0.00 0.04 0.00 0.00 34.50 31.65 2dnu s PRO 56 CO 0.01 -1.00 1.65 0.00 0.04 0.00 0.00 177.00 177.70 2dnu h ALA 57 N 9.74 1.68 -0.83 8.56 0.00 -1.88 0.19 119.26 136.71 2dnu h ALA 57 Ca -0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2dnu h ALA 57 Cb 1.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2dnu h ALA 57 CO 0.98 -0.62 0.47 0.77 0.00 0.00 0.00 179.25 180.85 2dnu h SER 58 N 0.00 1.02 -0.47 0.00 0.02 -1.90 -1.78 113.55 110.44 2dnu h SER 58 Ca 0.05 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 2dnu h SER 58 Cb 1.18 -0.26 -0.11 0.00 0.14 0.00 0.00 62.40 63.35 2dnu h SER 58 CO -0.00 0.81 0.24 -1.22 -1.14 0.00 0.00 176.83 175.53 2dnu n TYR 59 N -4.41 1.51 -3.92 3.45 4.02 0.66 -4.85 117.16 113.62 2dnu n TYR 59 Ca 0.08 -0.96 -0.11 0.00 -0.01 0.00 0.00 57.90 56.91 2dnu n TYR 59 Cb 0.08 -0.53 -0.13 0.00 -0.02 0.00 0.00 39.34 38.74 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 -1.72 2.11 -0.18 7.72 1.43 -0.67 -3.74 118.68 123.64 2dnu s LEU 60 Ca 0.31 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 2dnu s LEU 60 Cb 0.25 0.04 0.05 0.00 0.03 0.00 0.00 46.19 46.57 2dnu s LEU 60 CO 0.07 -0.14 0.46 -1.59 0.23 0.00 0.00 176.35 175.38 2dnu s LYS 61 N -0.68 0.50 -0.16 1.70 -2.85 -0.61 -4.92 119.74 112.72 2dnu s LYS 61 Ca -0.07 0.74 -0.36 0.00 -1.00 0.00 0.00 55.97 55.27 2dnu s LYS 61 Cb -0.05 0.15 -0.13 0.00 -2.06 0.00 0.00 37.83 35.75 2dnu s LYS 61 CO -0.00 -0.10 1.85 1.17 0.10 0.00 0.00 175.35 178.36 2dnu n LYS 62 N 3.45 1.85 -2.63 1.78 3.00 -1.26 -0.89 118.16 123.45 2dnu n LYS 62 Ca -0.17 0.68 -0.23 0.00 -0.00 0.00 0.00 58.31 58.58 2dnu n LYS 62 Cb 0.56 -2.48 0.11 0.00 0.00 0.00 0.00 35.03 33.22 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 4.01 3.81 -0.16 3.14 0.00 -0.99 -4.85 121.76 126.72 2dnu s ALA 63 Ca 0.95 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2dnu s ALA 63 Cb -0.81 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 20.41 2dnu s ALA 63 CO 0.56 -1.42 -0.03 -1.59 0.00 0.00 0.00 175.76 173.28 2dnu s LYS 64 N -5.10 1.21 0.65 0.00 -2.85 -1.26 -4.91 119.74 107.48 2dnu s LYS 64 Ca 0.66 -0.44 -0.12 0.00 -1.00 0.00 0.00 55.97 55.06 2dnu s LYS 64 Cb -0.05 -1.92 -0.01 0.00 -2.06 0.00 0.00 37.83 33.78 2dnu s LYS 64 CO 0.44 -0.46 1.05 0.34 0.10 0.00 0.00 175.35 176.83 2dnu s ASP 65 N 1.70 5.61 -0.07 0.03 2.15 -1.26 -5.01 116.67 119.82 2dnu s ASP 65 Ca 0.01 1.66 -0.18 0.00 0.43 0.00 0.00 52.55 54.46 2dnu s ASP 65 Cb -0.15 -2.50 -0.14 0.00 -0.30 0.00 0.00 42.92 39.82 2dnu s ASP 65 CO -0.07 -1.29 0.68 -1.28 -0.17 0.00 0.00 175.17 173.04 2dnu h SER 66 N -0.29 -0.14 0.00 -0.34 0.87 -2.06 -3.49 113.55 108.09 2dnu h SER 66 Ca -0.45 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2dnu h SER 66 Cb 1.21 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dnu h SER 66 CO 0.57 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 2dnu n GLY 67 N 0.96 0.17 3.62 5.77 0.00 -1.26 -4.64 105.19 109.81 2dnu n GLY 67 Ca -0.07 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 3.72 -0.03 1.61 0.04 -1.26 -4.90 135.00 134.18 2dnu s PRO 68 Ca 0.00 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 2dnu s PRO 68 Cb 0.00 -4.05 -0.21 0.00 0.04 0.00 0.00 34.50 30.27 2dnu s PRO 68 CO 0.00 -1.38 1.12 1.03 0.04 0.00 0.00 177.00 177.81 2dnu h SER 69 N 10.99 0.22 -3.43 6.66 0.87 -2.03 -3.43 113.55 123.41 2dnu h SER 69 Ca -0.33 -0.68 -0.60 0.00 -1.23 0.00 0.00 61.79 58.94 2dnu h SER 69 Cb 1.15 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.92 2dnu h SER 69 CO 1.01 0.87 -0.38 -0.44 -0.53 0.00 0.00 176.83 177.36 2dnu s SER 70 N -6.20 6.29 0.00 6.23 0.01 -1.26 -5.28 113.70 113.49 2dnu s SER 70 Ca -0.16 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.49 2dnu s SER 70 Cb 0.02 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.14 2dnu s SER 70 CO 0.73 0.06 0.68 0.61 0.41 0.00 0.00 173.24 175.73