#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 3.90 -0.26 1.61 0.15 -1.26 -5.08 113.70 112.76 2dnu s SER 2 Ca 0.00 -1.18 -0.15 0.00 0.70 0.00 0.00 55.95 55.32 2dnu s SER 2 Cb 0.00 -0.41 -0.11 0.00 -1.71 0.00 0.00 66.02 63.80 2dnu s SER 2 CO 0.00 -0.28 -0.36 -1.20 1.20 0.00 0.00 173.24 172.61 2dnu n SER 3 N -0.89 1.95 0.00 5.45 7.64 -1.26 -5.10 113.62 121.41 2dnu n SER 3 Ca -0.05 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2dnu n SER 3 Cb 0.64 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2dnu n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnu n GLY 4 N 1.30 1.12 3.52 0.23 0.00 -1.26 -5.08 105.19 105.02 2dnu n GLY 4 Ca -0.46 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 0.80 -3.54 1.61 7.64 -1.26 -4.83 113.62 114.05 2dnu n SER 5 Ca 0.00 -0.30 -0.04 0.00 1.01 0.00 0.00 58.87 59.54 2dnu n SER 5 Cb 0.00 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.00 2dnu n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnu s SER 6 N 8.89 -0.71 -0.07 6.43 0.01 -1.26 -5.05 113.70 121.93 2dnu s SER 6 Ca 1.20 1.10 -0.01 0.00 1.31 0.00 0.00 55.95 59.55 2dnu s SER 6 Cb -0.76 1.81 0.01 0.00 0.21 0.00 0.00 66.02 67.29 2dnu s SER 6 CO 0.39 -0.24 0.03 0.61 0.41 0.00 0.00 173.24 174.44 2dnu n GLY 7 N 5.42 -3.36 0.15 3.44 0.00 -1.26 -4.96 105.19 104.61 2dnu n GLY 7 Ca -0.08 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.92 0.42 -4.74 1.61 3.07 -1.94 -3.43 114.58 110.49 2dnu h GLU 8 Ca -0.06 -0.13 -0.51 0.00 -0.50 0.00 0.00 59.36 58.16 2dnu h GLU 8 Cb 0.14 -0.04 -0.32 0.00 -0.84 0.00 0.00 28.75 27.68 2dnu h GLU 8 CO 0.02 0.59 -0.81 -1.21 -1.40 0.00 0.00 179.01 176.19 2dnu s GLU 9 N -5.02 1.57 -0.24 2.33 2.02 -1.26 -5.07 118.70 113.04 2dnu s GLU 9 Ca -0.14 -0.44 -0.06 0.00 0.02 0.00 0.00 54.97 54.35 2dnu s GLU 9 Cb 0.07 -1.34 -0.02 0.00 0.10 0.00 0.00 34.13 32.94 2dnu s GLU 9 CO 0.74 0.10 0.03 0.15 0.02 0.00 0.00 175.26 176.30 2dnu s LYS 10 N 0.41 3.55 0.45 1.61 1.02 -1.26 -1.33 119.74 124.19 2dnu s LYS 10 Ca -0.10 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.41 2dnu s LYS 10 Cb -0.13 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2dnu s LYS 10 CO 0.03 -0.19 0.45 0.66 -0.92 0.00 0.00 175.35 175.38 2dnu n TYR 11 N 4.85 -1.40 -4.24 3.18 4.02 -0.48 -3.44 117.16 119.65 2dnu n TYR 11 Ca -0.17 -1.81 -0.18 0.00 -0.01 0.00 0.00 57.90 55.73 2dnu n TYR 11 Cb 0.51 -0.39 -0.13 0.00 -0.02 0.00 0.00 39.34 39.31 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 -2.09 0.93 -0.31 -0.72 1.01 0.63 -2.13 120.40 117.72 2dnu s VAL 12 Ca 0.34 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2dnu s VAL 12 Cb -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2dnu s VAL 12 CO 0.22 -0.11 0.44 0.42 0.00 0.00 0.00 175.10 176.08 2dnu s THR 13 N -0.96 5.10 -1.63 3.92 -4.23 -1.19 -0.06 115.64 116.58 2dnu s THR 13 Ca -0.01 0.44 0.26 0.00 -1.18 0.00 0.00 61.69 61.20 2dnu s THR 13 Cb -0.08 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.10 2dnu s THR 13 CO 0.01 -0.03 1.46 1.33 -0.54 0.00 0.00 174.62 176.85 2dnu n VAL 14 N 5.26 0.00 -3.63 2.29 0.24 -1.23 -1.99 118.33 119.26 2dnu n VAL 14 Ca -0.07 -0.12 -0.15 0.00 -2.04 0.00 0.00 64.34 61.97 2dnu n VAL 14 Cb 0.50 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.28 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 -2.60 0.82 0.49 7.34 -0.21 -1.26 -4.90 119.66 119.33 2dnu s GLN 15 Ca 0.21 0.57 -0.22 0.00 0.02 0.00 0.00 55.36 55.94 2dnu s GLN 15 Cb 0.19 0.39 -0.07 0.00 1.00 0.00 0.00 33.01 34.52 2dnu s GLN 15 CO 0.57 -0.17 1.16 -1.25 -2.12 0.00 0.00 175.29 173.48 2dnu s PRO 16 N -0.30 3.63 -0.03 2.91 0.04 -1.26 -4.52 135.00 135.47 2dnu s PRO 16 Ca -0.05 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2dnu s PRO 16 Cb -0.03 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2dnu s PRO 16 CO 0.04 -0.65 -0.15 -0.47 0.04 0.00 0.00 177.00 175.81 2dnu s TYR 17 N -1.61 1.49 -0.43 0.56 5.04 0.42 -4.97 117.35 117.85 2dnu s TYR 17 Ca 0.66 -0.39 -0.07 0.00 -2.44 0.00 0.00 57.07 54.83 2dnu s TYR 17 Cb -0.27 -1.00 0.10 0.00 0.35 0.00 0.00 41.96 41.13 2dnu s TYR 17 CO 0.32 -0.12 0.26 0.99 -1.34 0.00 0.00 175.55 175.66 2dnu s THR 18 N -0.01 3.93 -0.05 4.34 2.01 -1.26 -2.58 115.64 122.02 2dnu s THR 18 Ca -0.02 -1.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.01 2dnu s THR 18 Cb -0.10 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2dnu s THR 18 CO 0.01 -0.61 1.21 -0.94 -0.69 0.00 0.00 174.62 173.60 2dnu s SER 19 N 2.18 7.04 0.04 3.53 1.04 -1.26 -4.91 113.70 121.35 2dnu s SER 19 Ca 0.05 1.83 0.17 0.00 0.48 0.00 0.00 55.95 58.48 2dnu s SER 19 Cb -0.24 -2.56 -0.15 0.00 0.10 0.00 0.00 66.02 63.17 2dnu s SER 19 CO -0.00 -0.59 0.74 0.00 0.98 0.00 0.00 173.24 174.37 2dnu n GLN 20 N 5.22 0.63 -4.48 4.02 3.00 -1.26 -4.87 117.38 119.63 2dnu n GLN 20 Ca 0.11 0.17 -0.24 0.00 -0.01 0.00 0.00 57.00 57.03 2dnu n GLN 20 Cb 0.46 -1.76 -0.10 0.00 0.00 0.00 0.00 30.24 28.84 2dnu n GLN 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2dnu s SER 21 N -5.65 3.66 0.20 1.08 1.04 -1.26 -5.04 113.70 107.72 2dnu s SER 21 Ca -0.04 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.25 2dnu s SER 21 Cb 0.09 -0.33 0.13 0.00 0.10 0.00 0.00 66.02 66.01 2dnu s SER 21 CO 0.82 -0.02 1.74 0.50 0.98 0.00 0.00 173.24 177.25 2dnu h LYS 22 N 2.19 1.14 -0.29 4.02 3.64 -2.02 -2.18 116.57 123.08 2dnu h LYS 22 Ca -0.41 -0.24 0.08 0.00 -1.27 0.00 0.00 60.65 58.81 2dnu h LYS 22 Cb 1.26 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2dnu h LYS 22 CO 0.63 0.97 0.39 0.38 -2.27 0.00 0.00 179.45 179.55 2dnu h ASP 23 N 1.09 0.00 -2.76 4.20 3.04 -1.96 -3.41 116.42 116.61 2dnu h ASP 23 Ca 0.24 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 53.44 2dnu h ASP 23 Cb 0.30 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 38.51 2dnu h ASP 23 CO -0.01 0.00 -0.59 -1.61 -2.04 0.00 0.00 179.24 174.99 2dnu s GLU 24 N -4.49 2.77 0.00 4.15 2.02 -0.82 -1.22 118.70 121.11 2dnu s GLU 24 Ca -0.04 -0.93 0.08 0.00 0.02 0.00 0.00 54.97 54.10 2dnu s GLU 24 Cb 0.14 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 2dnu s GLU 24 CO 0.48 0.48 -0.24 -1.50 0.02 0.00 0.00 175.26 174.50 2dnu s ILE 25 N -1.73 1.92 -0.17 -1.63 2.07 -1.24 -4.72 121.20 115.71 2dnu s ILE 25 Ca 0.30 -1.13 -0.05 0.00 -1.41 0.00 0.00 60.65 58.36 2dnu s ILE 25 Cb -0.10 -1.62 -0.03 0.00 0.13 0.00 0.00 42.46 40.84 2dnu s ILE 25 CO 0.22 0.45 -0.01 -0.83 -1.91 0.00 0.00 174.94 172.87 2dnu s GLY 26 N -0.80 1.77 0.28 1.50 0.00 -1.26 -4.50 107.32 104.32 2dnu s GLY 26 Ca 0.10 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.06 2dnu s GLY 26 CO 0.00 -0.02 0.00 -0.11 0.00 0.00 0.00 173.10 172.97 2dnu s PHE 27 N 0.39 1.86 0.53 1.90 -0.12 -1.07 -4.92 117.98 116.56 2dnu s PHE 27 Ca -0.02 -0.86 0.07 0.00 -0.05 0.00 0.00 56.93 56.08 2dnu s PHE 27 Cb -0.14 -1.13 0.06 0.00 -0.63 0.00 0.00 43.02 41.18 2dnu s PHE 27 CO 0.02 0.09 0.74 -1.83 -0.05 0.00 0.00 175.22 174.19 2dnu s GLU 28 N -3.82 2.44 -0.25 1.99 -1.05 -1.26 -0.44 118.70 116.30 2dnu s GLU 28 Ca 0.32 -1.38 -0.16 0.00 -0.15 0.00 0.00 54.97 53.60 2dnu s GLU 28 Cb 0.06 -2.64 -0.03 0.00 -0.44 0.00 0.00 34.13 31.08 2dnu s GLU 28 CO 0.12 -0.71 0.44 0.21 0.95 0.00 0.00 175.26 176.28 2dnu s LYS 29 N -4.61 4.07 0.00 -4.83 2.20 -1.26 -4.28 119.74 111.02 2dnu s LYS 29 Ca 0.60 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 2dnu s LYS 29 Cb -0.08 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2dnu s LYS 29 CO 0.37 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 2dnu n GLY 30 N 4.42 1.77 2.50 5.54 0.00 -0.84 -4.97 105.19 113.61 2dnu n GLY 30 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 2dnu n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dnu n VAL 31 N -0.34 0.00 -5.18 1.61 0.24 -1.26 -5.02 118.33 108.38 2dnu n VAL 31 Ca 0.00 -1.77 -0.32 0.00 -2.04 0.00 0.00 64.34 60.22 2dnu n VAL 31 Cb 0.00 0.63 -0.16 0.00 -1.47 0.00 0.00 33.84 32.84 2dnu n VAL 31 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dnu s THR 32 N -2.68 2.31 0.12 3.34 2.01 -1.26 -3.20 115.64 116.29 2dnu s THR 32 Ca 0.15 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.24 2dnu s THR 32 Cb 0.01 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2dnu s THR 32 CO 0.11 0.57 -0.19 0.68 -0.69 0.00 0.00 174.62 175.10 2dnu s VAL 33 N -0.37 1.64 -0.36 3.82 -7.23 -0.91 -4.93 120.40 112.06 2dnu s VAL 33 Ca 0.03 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.45 2dnu s VAL 33 Cb -0.12 -1.60 0.04 0.00 0.56 0.00 0.00 36.38 35.26 2dnu s VAL 33 CO 0.02 -0.20 0.16 -1.61 -0.31 0.00 0.00 175.10 173.15 2dnu s GLU 34 N -2.28 2.68 -0.27 4.82 8.01 -1.14 -1.38 118.70 129.14 2dnu s GLU 34 Ca 0.09 -1.18 -0.29 0.00 0.01 0.00 0.00 54.97 53.60 2dnu s GLU 34 Cb -0.08 -3.60 -0.01 0.00 -4.31 0.00 0.00 34.13 26.13 2dnu s GLU 34 CO 0.05 -0.72 1.47 0.08 0.01 0.00 0.00 175.26 176.15 2dnu s VAL 35 N 1.46 3.90 -0.13 2.63 1.01 -0.44 -1.44 120.40 127.37 2dnu s VAL 35 Ca 0.00 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.91 2dnu s VAL 35 Cb -0.20 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2dnu s VAL 35 CO 0.04 -0.40 -0.13 0.40 0.00 0.00 0.00 175.10 175.01 2dnu h ILE 36 N 6.10 0.03 -1.98 2.22 2.04 -0.54 -3.37 117.51 122.00 2dnu h ILE 36 Ca -0.30 -1.03 -0.62 0.00 1.00 0.00 0.00 64.86 63.91 2dnu h ILE 36 Cb 1.13 0.07 -0.14 0.00 -0.74 0.00 0.00 36.82 37.14 2dnu h ILE 36 CO 1.02 0.01 -0.69 -0.13 0.00 0.00 0.00 178.15 178.36 2dnu s ARG 37 N -2.10 1.80 -0.04 2.37 1.81 -1.03 -4.98 118.95 116.78 2dnu s ARG 37 Ca -0.12 -1.91 -0.01 0.00 -1.72 0.00 0.00 55.73 51.97 2dnu s ARG 37 Cb 0.02 -1.72 0.03 0.00 -0.45 0.00 0.00 34.95 32.82 2dnu s ARG 37 CO 0.19 0.17 0.03 0.15 -0.68 0.00 0.00 175.30 175.16 2dnu s LYS 38 N -3.59 0.14 0.35 3.54 1.02 -1.26 -2.27 119.74 117.68 2dnu s LYS 38 Ca 0.32 0.22 0.03 0.00 0.02 0.00 0.00 55.97 56.56 2dnu s LYS 38 Cb 0.01 -0.54 0.03 0.00 -0.52 0.00 0.00 37.83 36.80 2dnu s LYS 38 CO 0.16 -0.25 0.21 0.09 -0.92 0.00 0.00 175.35 174.64 2dnu n ASN 39 N 4.80 2.32 -0.09 2.83 4.13 -0.54 -5.04 115.26 123.68 2dnu n ASN 39 Ca -0.14 -2.29 -0.07 0.00 1.68 0.00 0.00 54.58 53.76 2dnu n ASN 39 Cb 0.50 0.03 -0.16 0.00 -1.54 0.00 0.00 39.78 38.61 2dnu n ASN 39 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2dnu n LEU 40 N 0.00 0.00 -2.74 3.41 7.94 -1.26 -4.51 117.00 119.84 2dnu n LEU 40 Ca -0.04 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.62 2dnu n LEU 40 Cb 0.41 0.42 -0.08 0.00 0.53 0.00 0.00 43.42 44.70 2dnu n LEU 40 CO 0.24 0.42 2.40 -0.62 -1.11 0.00 0.00 177.39 178.72 2dnu n GLU 41 N -2.67 2.59 -4.11 1.96 -0.58 -1.26 -4.65 120.64 111.92 2dnu n GLU 41 Ca -0.28 -1.50 -0.34 0.00 -0.42 0.00 0.00 57.16 54.62 2dnu n GLU 41 Cb 1.06 -2.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.49 2dnu n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dnu n GLY 42 N 3.17 -0.27 2.91 0.62 0.00 -1.26 -4.89 105.19 105.47 2dnu n GLY 42 Ca 0.55 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.34 1.75 -0.29 1.61 0.23 -1.26 -3.68 118.94 113.95 2dnu s TRP 43 Ca 0.49 -1.07 0.03 0.00 -2.03 0.00 0.00 56.10 53.52 2dnu s TRP 43 Cb -0.29 -1.34 0.08 0.00 0.03 0.00 0.00 33.47 31.95 2dnu s TRP 43 CO 0.88 -0.61 -0.02 -1.58 0.96 0.00 0.00 176.95 176.58 2dnu s TRP 44 N 1.62 3.23 -0.39 -1.98 0.52 -0.72 -1.47 118.94 119.75 2dnu s TRP 44 Ca 0.02 -2.49 -0.27 0.00 0.02 0.00 0.00 56.10 53.38 2dnu s TRP 44 Cb -0.15 -2.28 -0.05 0.00 -1.15 0.00 0.00 33.47 29.85 2dnu s TRP 44 CO -0.08 -0.89 2.16 -0.47 0.02 0.00 0.00 176.95 177.69 2dnu s TYR 45 N 1.10 1.32 0.30 -1.98 5.04 -0.96 -3.38 117.35 118.78 2dnu s TYR 45 Ca 0.01 0.97 0.10 0.00 -2.44 0.00 0.00 57.07 55.70 2dnu s TYR 45 Cb -0.19 -3.86 -0.05 0.00 0.35 0.00 0.00 41.96 38.21 2dnu s TYR 45 CO -0.08 -3.06 -0.01 0.96 -1.34 0.00 0.00 175.55 172.02 2dnu s ILE 46 N 9.60 3.04 -0.13 3.14 -4.36 -1.04 0.23 121.20 131.67 2dnu s ILE 46 Ca 0.91 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 2dnu s ILE 46 Cb -0.22 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.73 2dnu s ILE 46 CO 0.29 -0.31 -0.21 -0.60 0.24 0.00 0.00 174.94 174.35 2dnu s ARG 47 N -3.68 2.87 -0.02 0.37 3.52 -0.52 -2.15 118.95 119.34 2dnu s ARG 47 Ca 0.33 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2dnu s ARG 47 Cb -0.04 -2.32 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2dnu s ARG 47 CO 0.19 -0.00 0.02 -0.47 -0.81 0.00 0.00 175.30 174.23 2dnu s TYR 48 N 0.80 0.08 -1.30 5.12 5.04 -0.19 -2.89 117.35 124.00 2dnu s TYR 48 Ca -0.08 0.09 -0.08 0.00 -2.44 0.00 0.00 57.07 54.55 2dnu s TYR 48 Cb -0.16 -0.23 0.01 0.00 0.35 0.00 0.00 41.96 41.93 2dnu s TYR 48 CO -0.01 -0.08 1.13 1.28 -1.34 0.00 0.00 175.55 176.54 2dnu n LEU 49 N 3.99 -3.43 -3.00 6.97 4.77 -1.26 -2.15 117.00 122.89 2dnu n LEU 49 Ca -0.25 -0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 54.98 2dnu n LEU 49 Cb 0.52 -2.97 0.05 0.00 -2.33 0.00 0.00 43.42 38.68 2dnu n LEU 49 CO 0.23 0.61 0.07 0.61 -1.33 0.00 0.00 177.39 177.58 2dnu n GLY 50 N -1.89 -0.45 2.90 -0.72 0.00 -1.26 -5.00 105.19 98.77 2dnu n GLY 50 Ca -0.02 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.80 0.07 -0.23 1.61 -0.14 -0.91 -5.14 119.74 109.19 2dnu s LYS 51 Ca 0.36 0.32 -0.11 0.00 -1.36 0.00 0.00 55.97 55.19 2dnu s LYS 51 Cb -0.16 -0.18 -0.05 0.00 -1.68 0.00 0.00 37.83 35.76 2dnu s LYS 51 CO 0.45 -0.16 0.17 -1.21 -0.76 0.00 0.00 175.35 173.84 2dnu s GLU 52 N 1.10 4.10 0.26 1.68 2.02 -1.26 -1.03 118.70 125.57 2dnu s GLU 52 Ca -0.09 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 2dnu s GLU 52 Cb -0.11 -3.51 -0.00 0.00 0.10 0.00 0.00 34.13 30.60 2dnu s GLU 52 CO -0.05 0.11 0.48 0.20 0.02 0.00 0.00 175.26 176.03 2dnu s GLY 53 N 0.89 0.58 -0.15 -1.39 0.00 -0.92 -4.86 107.32 101.48 2dnu s GLY 53 Ca 0.08 -0.91 -0.21 0.00 0.00 0.00 0.00 44.72 43.68 2dnu s GLY 53 CO 0.03 -0.64 0.63 -0.98 0.00 0.00 0.00 173.10 172.14 2dnu s TRP 54 N -3.93 3.45 0.02 1.90 0.52 -0.36 -2.49 118.94 118.05 2dnu s TRP 54 Ca 0.23 1.02 0.03 0.00 0.02 0.00 0.00 56.10 57.40 2dnu s TRP 54 Cb -0.01 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.53 2dnu s TRP 54 CO 0.10 -0.05 -0.10 0.00 0.02 0.00 0.00 176.95 176.91 2dnu s ALA 55 N 1.41 0.85 0.00 0.98 0.00 -1.22 -3.63 121.76 120.15 2dnu s ALA 55 Ca 0.31 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2dnu s ALA 55 Cb -0.16 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 2dnu s ALA 55 CO 0.12 0.15 1.45 -1.25 0.00 0.00 0.00 175.76 176.23 2dnu s PRO 56 N -0.85 4.26 0.64 0.00 0.04 -1.26 -1.75 135.00 136.07 2dnu s PRO 56 Ca -0.00 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.36 2dnu s PRO 56 Cb -0.06 -3.61 1.61 0.00 0.04 0.00 0.00 34.50 32.48 2dnu s PRO 56 CO 0.00 -0.62 1.94 0.00 0.04 0.00 0.00 177.00 178.36 2dnu h ALA 57 N 8.04 1.56 0.00 8.56 0.00 -1.91 0.18 119.26 135.69 2dnu h ALA 57 Ca -0.38 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2dnu h ALA 57 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dnu h ALA 57 CO 0.91 -0.41 -0.17 1.03 0.00 0.00 0.00 179.25 180.61 2dnu h SER 58 N 0.00 0.00 -0.51 0.00 0.87 -1.89 -1.17 113.55 110.85 2dnu h SER 58 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dnu h SER 58 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2dnu h SER 58 CO -0.00 0.17 0.00 -1.22 -0.53 0.00 0.00 176.83 175.25 2dnu n TYR 59 N -4.27 1.27 -4.28 2.24 4.02 0.64 -4.87 117.16 111.92 2dnu n TYR 59 Ca -0.02 -0.49 -0.19 0.00 -0.01 0.00 0.00 57.90 57.19 2dnu n TYR 59 Cb 0.23 -0.24 -0.15 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.66 1.80 0.04 7.72 1.43 -0.44 -3.50 118.68 124.07 2dnu s LEU 60 Ca 0.41 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2dnu s LEU 60 Cb 0.27 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 46.03 2dnu s LEU 60 CO 0.18 0.05 -0.20 -1.59 0.23 0.00 0.00 176.35 175.02 2dnu s LYS 61 N 0.16 1.39 -0.43 1.70 -2.85 0.91 -4.90 119.74 115.72 2dnu s LYS 61 Ca -0.02 -0.91 -0.28 0.00 -1.00 0.00 0.00 55.97 53.76 2dnu s LYS 61 Cb -0.07 -1.48 -0.02 0.00 -2.06 0.00 0.00 37.83 34.20 2dnu s LYS 61 CO 0.00 0.38 1.78 0.21 0.10 0.00 0.00 175.35 177.82 2dnu s LYS 62 N -1.11 3.14 0.51 1.78 2.36 -1.26 -0.27 119.74 124.89 2dnu s LYS 62 Ca 0.07 1.12 -0.23 0.00 -2.55 0.00 0.00 55.97 54.39 2dnu s LYS 62 Cb -0.09 -4.24 -0.06 0.00 -1.05 0.00 0.00 37.83 32.40 2dnu s LYS 62 CO 0.01 -2.10 1.33 0.00 1.55 0.00 0.00 175.35 176.15 2dnu s ALA 63 N 7.42 2.92 -1.31 3.13 0.00 -1.22 -2.82 121.76 129.89 2dnu s ALA 63 Ca 0.74 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.92 2dnu s ALA 63 Cb -0.18 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.41 2dnu s ALA 63 CO 0.30 -1.21 0.76 1.17 0.00 0.00 0.00 175.76 176.78 2dnu n LYS 64 N -0.77 -5.54 -1.06 0.00 4.81 -1.26 -4.90 118.16 109.43 2dnu n LYS 64 Ca 0.09 0.78 -0.35 0.00 -0.87 0.00 0.00 58.31 57.96 2dnu n LYS 64 Cb 0.45 -5.47 0.02 0.00 0.02 0.00 0.00 35.03 30.04 2dnu n LYS 64 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dnu n ASP 65 N -2.23 -4.01 -3.81 3.14 9.92 -1.13 -4.97 116.55 113.46 2dnu n ASP 65 Ca -0.05 0.46 -0.25 0.00 -0.53 0.00 0.00 54.79 54.41 2dnu n ASP 65 Cb 0.58 -0.75 -0.17 0.00 -0.64 0.00 0.00 41.12 40.15 2dnu n ASP 65 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2dnu s SER 66 N -0.91 2.08 -0.39 -2.24 0.15 -1.26 -4.94 113.70 106.19 2dnu s SER 66 Ca 0.47 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 2dnu s SER 66 Cb -0.36 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.36 2dnu s SER 66 CO 0.65 -0.20 0.46 0.61 1.20 0.00 0.00 173.24 175.96 2dnu n GLY 67 N 5.06 -1.92 0.22 9.45 0.00 -1.26 -4.91 105.19 111.83 2dnu n GLY 67 Ca -0.09 1.05 0.08 0.00 0.00 0.00 0.00 46.02 47.07 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 2.13 0.00 -5.09 1.61 0.13 -2.02 -3.42 132.00 125.34 2dnu h PRO 68 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2dnu h PRO 68 Cb 0.76 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.71 2dnu h PRO 68 CO 0.17 0.26 -0.57 -1.54 -0.23 0.00 0.00 178.00 176.10 2dnu s SER 69 N -6.33 5.61 -1.09 1.44 1.04 -1.26 -5.04 113.70 108.08 2dnu s SER 69 Ca -0.01 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.29 2dnu s SER 69 Cb 0.11 -2.00 0.24 0.00 0.10 0.00 0.00 66.02 64.48 2dnu s SER 69 CO 0.65 0.06 1.14 -0.44 0.98 0.00 0.00 173.24 175.62 2dnu s SER 70 N 1.07 7.16 0.00 7.02 0.01 -1.26 -5.21 113.70 122.48 2dnu s SER 70 Ca 0.05 -3.27 0.04 0.00 1.31 0.00 0.00 55.95 54.09 2dnu s SER 70 Cb -0.14 -2.26 0.04 0.00 0.21 0.00 0.00 66.02 63.86 2dnu s SER 70 CO 0.04 -0.47 0.64 0.61 0.41 0.00 0.00 173.24 174.47