#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 4.01 -0.50 1.61 1.04 -1.26 -5.04 113.70 113.56 2dnu s SER 2 Ca 0.00 -0.39 -0.34 0.00 0.48 0.00 0.00 55.95 55.69 2dnu s SER 2 Cb 0.00 -1.64 -0.14 0.00 0.10 0.00 0.00 66.02 64.34 2dnu s SER 2 CO 0.00 0.07 2.31 -0.24 0.98 0.00 0.00 173.24 176.36 2dnu n SER 3 N 4.16 1.66 -4.17 7.02 2.88 -1.26 -4.91 113.62 118.98 2dnu n SER 3 Ca -0.19 0.27 -0.27 0.00 -1.33 0.00 0.00 58.87 57.36 2dnu n SER 3 Cb 0.52 -1.20 -0.16 0.00 -0.75 0.00 0.00 64.21 62.61 2dnu n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnu s GLY 4 N 8.15 0.98 -0.63 0.46 0.00 -1.26 -5.03 107.32 109.99 2dnu s GLY 4 Ca 1.14 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 2dnu s GLY 4 CO 0.48 -0.50 1.88 -1.26 0.00 0.00 0.00 173.10 173.70 2dnu n SER 5 N 2.95 7.18 -3.77 1.64 2.88 -1.26 -4.96 113.62 118.27 2dnu n SER 5 Ca -0.17 -3.79 -0.19 0.00 -1.33 0.00 0.00 58.87 53.39 2dnu n SER 5 Cb 0.53 -0.88 -0.09 0.00 -0.75 0.00 0.00 64.21 63.02 2dnu n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnu s SER 6 N -2.04 1.59 0.00 -3.46 0.01 -1.26 -5.12 113.70 103.42 2dnu s SER 6 Ca 0.60 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2dnu s SER 6 Cb 0.48 0.47 0.00 0.00 0.21 0.00 0.00 66.02 67.18 2dnu s SER 6 CO -0.07 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2dnu n GLY 7 N -0.60 0.29 1.54 3.44 0.00 -1.26 -5.09 105.19 103.50 2dnu n GLY 7 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2dnu n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnu n GLU 8 N 2.10 0.00 -4.77 1.61 -0.58 -1.26 -5.08 120.64 112.65 2dnu n GLU 8 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2dnu n GLU 8 Cb 0.00 -0.24 -0.17 0.00 -0.57 0.00 0.00 31.44 30.46 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 -2.00 2.36 -0.43 3.49 0.41 -1.26 -5.03 118.70 116.24 2dnu s GLU 9 Ca 0.00 -0.63 -0.22 0.00 -0.41 0.00 0.00 54.97 53.71 2dnu s GLU 9 Cb 0.00 -1.89 0.02 0.00 -1.78 0.00 0.00 34.13 30.48 2dnu s GLU 9 CO 0.00 0.05 0.71 0.15 -0.49 0.00 0.00 175.26 175.69 2dnu s LYS 10 N 0.64 3.43 0.48 1.61 1.02 -1.26 -1.30 119.74 124.36 2dnu s LYS 10 Ca -0.14 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 55.78 2dnu s LYS 10 Cb -0.16 -3.91 0.07 0.00 -0.52 0.00 0.00 37.83 33.31 2dnu s LYS 10 CO 0.04 -1.00 0.61 0.66 -0.92 0.00 0.00 175.35 174.74 2dnu n TYR 11 N 6.43 -2.10 -3.93 3.18 4.02 0.24 -3.07 117.16 121.93 2dnu n TYR 11 Ca 0.00 -1.80 -0.11 0.00 -0.01 0.00 0.00 57.90 55.98 2dnu n TYR 11 Cb 0.48 -0.45 -0.13 0.00 -0.02 0.00 0.00 39.34 39.23 2dnu n TYR 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dnu s VAL 12 N -2.06 0.08 -0.08 -0.72 0.11 -0.48 -0.82 120.40 116.42 2dnu s VAL 12 Ca 0.46 -0.38 -0.18 0.00 -2.93 0.00 0.00 61.98 58.95 2dnu s VAL 12 Cb -0.04 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2dnu s VAL 12 CO 0.29 -0.19 0.50 0.42 -3.33 0.00 0.00 175.10 172.79 2dnu s THR 13 N -0.59 5.11 -0.91 5.04 -4.23 -1.10 -1.45 115.64 117.51 2dnu s THR 13 Ca -0.06 1.01 0.20 0.00 -1.18 0.00 0.00 61.69 61.65 2dnu s THR 13 Cb -0.04 -3.83 -0.22 0.00 1.34 0.00 0.00 72.50 69.75 2dnu s THR 13 CO -0.00 0.37 0.83 1.33 -0.54 0.00 0.00 174.62 176.61 2dnu n VAL 14 N 3.26 0.00 -3.77 2.29 0.24 -1.25 -2.34 118.33 116.76 2dnu n VAL 14 Ca -0.08 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 2dnu n VAL 14 Cb 0.52 0.98 -0.10 0.00 -1.47 0.00 0.00 33.84 33.76 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 -2.87 0.49 0.36 7.34 -1.52 -1.26 -4.86 119.66 117.33 2dnu s GLN 15 Ca 0.07 0.15 -0.27 0.00 -1.95 0.00 0.00 55.36 53.36 2dnu s GLN 15 Cb 0.15 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 33.07 2dnu s GLN 15 CO 0.81 -0.10 1.21 -1.25 -0.25 0.00 0.00 175.29 175.70 2dnu s PRO 16 N -0.48 4.22 0.15 2.91 0.04 -1.26 -4.52 135.00 136.05 2dnu s PRO 16 Ca -0.06 1.96 0.11 0.00 0.04 0.00 0.00 61.00 63.05 2dnu s PRO 16 Cb -0.04 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2dnu s PRO 16 CO 0.02 -0.22 -0.25 -0.47 0.04 0.00 0.00 177.00 176.12 2dnu s TYR 17 N -1.29 2.34 -0.41 0.56 5.04 -0.18 -4.97 117.35 118.44 2dnu s TYR 17 Ca 0.53 -0.36 0.04 0.00 -2.44 0.00 0.00 57.07 54.84 2dnu s TYR 17 Cb -0.34 -1.23 0.11 0.00 0.35 0.00 0.00 41.96 40.85 2dnu s TYR 17 CO 0.44 0.39 0.14 0.99 -1.34 0.00 0.00 175.55 176.16 2dnu s THR 18 N -1.24 2.33 0.30 4.34 2.01 -1.26 -3.50 115.64 118.62 2dnu s THR 18 Ca 0.16 -2.71 -0.29 0.00 0.31 0.00 0.00 61.69 59.17 2dnu s THR 18 Cb -0.09 -2.68 -0.10 0.00 0.01 0.00 0.00 72.50 69.63 2dnu s THR 18 CO 0.08 -0.69 1.30 -0.94 -0.69 0.00 0.00 174.62 173.68 2dnu s SER 19 N 0.44 6.83 -0.26 3.53 1.04 -1.26 -4.93 113.70 119.09 2dnu s SER 19 Ca 0.13 2.61 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2dnu s SER 19 Cb -0.22 -2.64 -0.17 0.00 0.10 0.00 0.00 66.02 63.09 2dnu s SER 19 CO -0.05 -0.51 -0.21 0.00 0.98 0.00 0.00 173.24 173.45 2dnu n GLN 20 N 1.18 0.65 -4.42 4.02 1.13 -1.26 -4.88 117.38 113.80 2dnu n GLN 20 Ca 0.01 0.16 -0.21 0.00 -1.94 0.00 0.00 57.00 55.03 2dnu n GLN 20 Cb 0.42 -1.53 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 2dnu n GLN 20 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2dnu s SER 21 N -6.61 2.12 0.24 1.08 0.01 -1.26 -5.04 113.70 104.23 2dnu s SER 21 Ca -0.35 -1.39 -0.04 0.00 1.31 0.00 0.00 55.95 55.48 2dnu s SER 21 Cb 0.09 -0.01 0.42 0.00 0.21 0.00 0.00 66.02 66.73 2dnu s SER 21 CO 0.60 -0.65 1.79 0.07 0.41 0.00 0.00 173.24 175.46 2dnu h LYS 22 N 2.16 0.68 -0.92 12.44 2.10 -2.00 -1.69 116.57 129.35 2dnu h LYS 22 Ca -0.40 -0.04 0.26 0.00 -2.00 0.00 0.00 60.65 58.47 2dnu h LYS 22 Cb 1.25 -0.15 -0.16 0.00 -0.90 0.00 0.00 32.23 32.26 2dnu h LYS 22 CO 0.67 0.45 0.16 -0.44 -2.00 0.00 0.00 179.45 178.30 2dnu h ASP 23 N 0.70 -0.19 -2.45 7.07 3.32 -1.96 -3.40 116.42 119.52 2dnu h ASP 23 Ca 0.40 0.23 -0.49 0.00 0.02 0.00 0.00 57.03 57.19 2dnu h ASP 23 Cb 0.44 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2dnu h ASP 23 CO -0.28 -0.26 -0.40 -1.61 -1.72 0.00 0.00 179.24 174.98 2dnu s GLU 24 N -5.95 3.46 -0.03 3.56 2.02 -0.64 0.06 118.70 121.18 2dnu s GLU 24 Ca -0.12 -0.61 0.06 0.00 0.02 0.00 0.00 54.97 54.32 2dnu s GLU 24 Cb 0.27 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 2dnu s GLU 24 CO 0.77 0.41 -0.22 -1.50 0.02 0.00 0.00 175.26 174.74 2dnu s ILE 25 N -1.95 1.80 -0.21 -1.63 2.07 -1.23 -4.63 121.20 115.42 2dnu s ILE 25 Ca 0.35 -0.96 -0.06 0.00 -1.41 0.00 0.00 60.65 58.57 2dnu s ILE 25 Cb -0.10 -1.51 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 2dnu s ILE 25 CO 0.30 0.51 0.04 -0.83 -1.91 0.00 0.00 174.94 173.05 2dnu s GLY 26 N -0.37 1.79 0.37 1.50 0.00 -1.26 -4.49 107.32 104.85 2dnu s GLY 26 Ca 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2dnu s GLY 26 CO 0.01 0.26 0.06 -0.11 0.00 0.00 0.00 173.10 173.31 2dnu s PHE 27 N 0.97 2.04 0.47 1.90 -0.12 -1.23 -4.87 117.98 117.14 2dnu s PHE 27 Ca 0.03 -0.95 0.08 0.00 -0.05 0.00 0.00 56.93 56.04 2dnu s PHE 27 Cb -0.14 -1.38 0.03 0.00 -0.63 0.00 0.00 43.02 40.90 2dnu s PHE 27 CO 0.02 0.06 0.59 -1.21 -0.05 0.00 0.00 175.22 174.64 2dnu s GLU 28 N -3.83 2.59 -0.16 1.99 2.02 -1.26 -1.01 118.70 119.03 2dnu s GLU 28 Ca 0.32 -1.46 -0.20 0.00 0.02 0.00 0.00 54.97 53.66 2dnu s GLU 28 Cb 0.08 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 2dnu s GLU 28 CO 0.15 -0.45 0.56 0.21 0.02 0.00 0.00 175.26 175.74 2dnu s LYS 29 N -4.40 4.26 0.00 1.61 2.20 -1.26 -4.15 119.74 118.00 2dnu s LYS 29 Ca 0.54 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2dnu s LYS 29 Cb -0.07 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2dnu s LYS 29 CO 0.33 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 2dnu n GLY 30 N 3.61 1.98 3.48 5.54 0.00 -0.99 -4.98 105.19 113.84 2dnu n GLY 30 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 1.52 -0.05 1.61 -7.23 -1.26 -5.01 120.40 107.97 2dnu s VAL 31 Ca 0.00 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 2dnu s VAL 31 Cb 0.00 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2dnu s VAL 31 CO 0.00 -0.11 0.19 -0.89 -0.31 0.00 0.00 175.10 173.98 2dnu s THR 32 N -3.08 5.43 0.08 5.32 2.01 -1.26 -2.71 115.64 121.44 2dnu s THR 32 Ca 0.34 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.44 2dnu s THR 32 Cb 0.07 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2dnu s THR 32 CO 0.15 0.47 -0.06 0.68 -0.69 0.00 0.00 174.62 175.16 2dnu s VAL 33 N -1.18 0.60 -0.24 3.82 -7.23 -0.00 -4.89 120.40 111.27 2dnu s VAL 33 Ca 0.22 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2dnu s VAL 33 Cb -0.13 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.43 2dnu s VAL 33 CO 0.12 -0.78 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.44 2dnu s GLU 34 N -3.32 2.80 -0.63 4.82 2.02 -1.20 0.79 118.70 123.98 2dnu s GLU 34 Ca 0.06 -0.99 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 2dnu s GLU 34 Cb 0.02 -2.94 0.02 0.00 0.10 0.00 0.00 34.13 31.34 2dnu s GLU 34 CO -0.04 -0.39 1.32 0.08 0.02 0.00 0.00 175.26 176.25 2dnu s VAL 35 N 1.30 3.81 -0.04 2.63 1.01 -0.42 -1.15 120.40 127.54 2dnu s VAL 35 Ca -0.00 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2dnu s VAL 35 Cb -0.17 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.51 2dnu s VAL 35 CO -0.05 -1.46 0.31 0.40 0.00 0.00 0.00 175.10 174.30 2dnu h ILE 36 N 6.21 0.00 -3.32 2.22 2.04 -0.83 -3.36 117.51 120.47 2dnu h ILE 36 Ca -0.27 -0.44 -0.52 0.00 1.00 0.00 0.00 64.86 64.64 2dnu h ILE 36 Cb 1.07 0.00 -0.39 0.00 -0.74 0.00 0.00 36.82 36.76 2dnu h ILE 36 CO 1.22 0.00 -0.77 -0.13 0.00 0.00 0.00 178.15 178.47 2dnu s ARG 37 N -2.11 0.88 0.05 2.37 0.52 -1.09 -4.91 118.95 114.67 2dnu s ARG 37 Ca -0.03 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2dnu s ARG 37 Cb 0.00 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 2dnu s ARG 37 CO 0.08 -0.55 0.04 -1.59 0.02 0.00 0.00 175.30 173.30 2dnu s LYS 38 N 1.79 2.79 0.33 3.54 -2.85 -1.26 -0.15 119.74 123.93 2dnu s LYS 38 Ca -0.00 -0.68 0.01 0.00 -1.00 0.00 0.00 55.97 54.30 2dnu s LYS 38 Cb -0.16 -2.68 -0.01 0.00 -2.06 0.00 0.00 37.83 32.92 2dnu s LYS 38 CO -0.07 0.58 0.05 0.09 0.10 0.00 0.00 175.35 176.10 2dnu n ASN 39 N 0.79 2.09 -0.11 0.03 3.02 -0.93 -4.98 115.26 115.17 2dnu n ASN 39 Ca -0.11 -2.58 -0.21 0.00 -0.03 0.00 0.00 54.58 51.65 2dnu n ASN 39 Cb 0.52 0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 40.07 2dnu n ASN 39 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dnu n LEU 40 N 0.00 2.67 -0.37 3.41 4.77 -1.26 -4.54 117.00 121.67 2dnu n LEU 40 Ca -0.10 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2dnu n LEU 40 Cb 0.45 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2dnu n LEU 40 CO 0.24 0.82 0.46 -0.62 -1.33 0.00 0.00 177.39 176.96 2dnu n GLU 41 N -3.55 -0.36 0.00 3.23 -0.58 -1.26 -4.72 120.64 113.40 2dnu n GLU 41 Ca -0.45 1.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.66 2dnu n GLU 41 Cb 0.96 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 -1.27 0.00 2.80 0.62 0.00 -1.26 -5.15 105.19 100.92 2dnu n GLY 42 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.17 -0.26 1.61 0.23 -1.26 -4.61 118.94 114.48 2dnu s TRP 43 Ca 0.00 0.44 -0.00 0.00 -2.03 0.00 0.00 56.10 54.51 2dnu s TRP 43 Cb 0.00 -0.32 0.04 0.00 0.03 0.00 0.00 33.47 33.22 2dnu s TRP 43 CO 0.00 -0.37 -0.07 -1.58 0.96 0.00 0.00 176.95 175.89 2dnu s TRP 44 N 2.29 3.16 -0.10 -1.98 0.52 -0.88 -2.20 118.94 119.75 2dnu s TRP 44 Ca 0.04 -1.88 -0.30 0.00 0.02 0.00 0.00 56.10 53.99 2dnu s TRP 44 Cb -0.13 -2.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.14 2dnu s TRP 44 CO -0.08 -0.80 1.22 -0.47 0.02 0.00 0.00 176.95 176.84 2dnu s TYR 45 N 1.24 3.07 0.25 -1.98 5.04 0.79 -2.69 117.35 123.07 2dnu s TYR 45 Ca -0.04 1.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.76 2dnu s TYR 45 Cb -0.18 -3.44 -0.05 0.00 0.35 0.00 0.00 41.96 38.63 2dnu s TYR 45 CO -0.04 -1.42 0.06 0.96 -1.34 0.00 0.00 175.55 173.77 2dnu s ILE 46 N 2.72 0.78 -0.19 3.14 -4.36 -1.10 -0.10 121.20 122.10 2dnu s ILE 46 Ca 0.55 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.94 2dnu s ILE 46 Cb -0.23 -2.55 0.04 0.00 1.25 0.00 0.00 42.46 40.97 2dnu s ILE 46 CO 0.19 -0.12 -0.12 -0.60 0.24 0.00 0.00 174.94 174.52 2dnu s ARG 47 N -3.96 2.20 -0.06 0.37 3.52 -0.30 -2.35 118.95 118.38 2dnu s ARG 47 Ca 0.34 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2dnu s ARG 47 Cb 0.07 -2.40 0.02 0.00 -1.56 0.00 0.00 34.95 31.08 2dnu s ARG 47 CO 0.12 -0.38 -0.09 -0.47 -0.81 0.00 0.00 175.30 173.67 2dnu s TYR 48 N 1.38 1.24 -1.16 5.12 5.04 -0.59 -3.25 117.35 125.13 2dnu s TYR 48 Ca 0.00 -0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 54.11 2dnu s TYR 48 Cb -0.15 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.20 2dnu s TYR 48 CO -0.09 -0.27 1.01 1.28 -1.34 0.00 0.00 175.55 176.14 2dnu n LEU 49 N 4.01 -3.28 -3.03 6.97 4.77 -1.26 -2.36 117.00 122.82 2dnu n LEU 49 Ca -0.22 -0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 55.06 2dnu n LEU 49 Cb 0.51 -2.71 0.04 0.00 -2.33 0.00 0.00 43.42 38.94 2dnu n LEU 49 CO 0.24 0.55 0.04 0.61 -1.33 0.00 0.00 177.39 177.49 2dnu n GLY 50 N -1.74 -0.49 2.79 -0.72 0.00 -1.26 -4.99 105.19 98.77 2dnu n GLY 50 Ca -0.02 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.77 -0.01 -0.21 1.61 1.02 -1.00 -5.13 119.74 110.25 2dnu s LYS 51 Ca 0.34 0.40 -0.14 0.00 0.02 0.00 0.00 55.97 56.59 2dnu s LYS 51 Cb -0.15 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.79 2dnu s LYS 51 CO 0.42 -0.26 0.33 -1.21 -0.92 0.00 0.00 175.35 173.71 2dnu s GLU 52 N 1.82 4.15 0.24 1.68 8.01 -1.26 -1.53 118.70 131.80 2dnu s GLU 52 Ca -0.01 0.07 -0.03 0.00 0.01 0.00 0.00 54.97 55.02 2dnu s GLU 52 Cb -0.12 -3.53 0.01 0.00 -4.31 0.00 0.00 34.13 26.18 2dnu s GLU 52 CO -0.04 -0.01 0.36 0.41 0.01 0.00 0.00 175.26 175.99 2dnu n GLY 53 N 4.01 2.26 3.53 -1.39 0.00 -0.99 -4.92 105.19 107.68 2dnu n GLY 53 Ca -0.10 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.75 3.23 0.02 1.61 0.52 0.11 -2.71 118.94 117.96 2dnu s TRP 54 Ca 0.18 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 56.15 2dnu s TRP 54 Cb -0.01 -2.48 -0.02 0.00 -1.15 0.00 0.00 33.47 29.81 2dnu s TRP 54 CO 0.13 -0.37 -0.23 0.00 0.02 0.00 0.00 176.95 176.50 2dnu s ALA 55 N 1.72 1.93 -0.07 0.98 0.00 -1.10 -3.54 121.76 121.69 2dnu s ALA 55 Ca 0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2dnu s ALA 55 Cb -0.17 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2dnu s ALA 55 CO 0.10 0.46 1.51 -1.25 0.00 0.00 0.00 175.76 176.58 2dnu s PRO 56 N -0.94 4.21 0.49 0.00 0.04 -1.26 -2.07 135.00 135.47 2dnu s PRO 56 Ca 0.09 2.01 0.35 0.00 0.04 0.00 0.00 61.00 63.49 2dnu s PRO 56 Cb -0.09 -3.85 1.48 0.00 0.04 0.00 0.00 34.50 32.08 2dnu s PRO 56 CO 0.01 -0.76 1.68 0.00 0.04 0.00 0.00 177.00 177.96 2dnu h ALA 57 N 8.87 3.03 -1.01 8.56 0.00 -1.86 0.41 119.26 137.25 2dnu h ALA 57 Ca -0.36 0.02 0.24 0.00 0.00 0.00 0.00 54.91 54.82 2dnu h ALA 57 Cb 1.16 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2dnu h ALA 57 CO 0.95 -1.53 0.61 0.77 0.00 0.00 0.00 179.25 180.05 2dnu h SER 58 N 0.09 0.66 -0.43 0.00 0.02 -1.95 0.76 113.55 112.70 2dnu h SER 58 Ca 0.75 0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 61.65 2dnu h SER 58 Cb 2.62 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 65.07 2dnu h SER 58 CO -0.20 0.14 0.21 -1.22 -1.14 0.00 0.00 176.83 174.62 2dnu n TYR 59 N -4.81 1.40 -3.83 3.45 4.02 0.14 -4.85 117.16 112.67 2dnu n TYR 59 Ca 0.26 -0.89 -0.11 0.00 -0.01 0.00 0.00 57.90 57.15 2dnu n TYR 59 Cb 0.73 -0.50 -0.09 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.60 1.31 -0.25 7.72 1.43 0.26 -3.92 118.68 123.63 2dnu s LEU 60 Ca 0.29 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 2dnu s LEU 60 Cb 0.24 0.94 0.07 0.00 0.03 0.00 0.00 46.19 47.47 2dnu s LEU 60 CO 0.07 -0.49 0.63 -1.59 0.23 0.00 0.00 176.35 175.21 2dnu s LYS 61 N -2.00 0.69 -0.14 1.70 -2.85 -0.53 -4.91 119.74 111.70 2dnu s LYS 61 Ca -0.09 1.01 -0.39 0.00 -1.00 0.00 0.00 55.97 55.50 2dnu s LYS 61 Cb -0.04 0.23 -0.16 0.00 -2.06 0.00 0.00 37.83 35.81 2dnu s LYS 61 CO -0.01 -0.12 1.63 1.17 0.10 0.00 0.00 175.35 178.12 2dnu n LYS 62 N 3.52 1.26 -3.46 1.78 4.81 -1.26 -1.38 118.16 123.42 2dnu n LYS 62 Ca -0.17 0.46 -0.42 0.00 -0.87 0.00 0.00 58.31 57.31 2dnu n LYS 62 Cb 0.57 -2.15 -0.10 0.00 0.02 0.00 0.00 35.03 33.37 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 2.62 3.48 -0.33 3.14 0.00 -1.18 -4.83 121.76 124.67 2dnu s ALA 63 Ca 0.93 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 2dnu s ALA 63 Cb -1.00 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 2dnu s ALA 63 CO 0.58 -1.31 0.18 0.21 0.00 0.00 0.00 175.76 175.43 2dnu s LYS 64 N 1.76 3.29 -0.18 0.00 2.20 -1.26 -4.83 119.74 120.73 2dnu s LYS 64 Ca 0.06 -0.76 -0.15 0.00 -0.36 0.00 0.00 55.97 54.76 2dnu s LYS 64 Cb -0.18 -3.66 -0.06 0.00 -1.51 0.00 0.00 37.83 32.42 2dnu s LYS 64 CO 0.11 -0.47 -0.28 -3.47 -0.36 0.00 0.00 175.35 170.88 2dnu n ASP 65 N 5.02 1.90 -3.88 1.43 2.03 -1.26 -5.04 116.55 116.74 2dnu n ASP 65 Ca -0.13 0.43 -0.11 0.00 0.52 0.00 0.00 54.79 55.50 2dnu n ASP 65 Cb 0.49 -0.79 -0.11 0.00 -0.72 0.00 0.00 41.12 39.98 2dnu n ASP 65 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2dnu s SER 66 N -6.00 0.03 0.00 1.67 0.15 -1.26 -5.14 113.70 103.15 2dnu s SER 66 Ca -0.25 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2dnu s SER 66 Cb 0.04 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2dnu s SER 66 CO 0.37 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2dnu n GLY 67 N 1.89 -0.53 3.59 9.45 0.00 -1.26 -5.16 105.19 113.16 2dnu n GLY 67 Ca -0.20 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.29 -1.43 0.31 1.61 0.04 -1.26 -5.09 135.00 127.89 2dnu s PRO 68 Ca 0.00 -0.15 0.06 0.00 0.04 0.00 0.00 61.00 60.95 2dnu s PRO 68 Cb 0.00 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.90 2dnu s PRO 68 CO 0.00 -3.83 -0.01 -1.12 0.04 0.00 0.00 177.00 172.07 2dnu s SER 69 N -3.97 2.79 0.03 6.66 0.01 -1.26 -5.13 113.70 112.83 2dnu s SER 69 Ca 0.72 -1.27 -0.21 0.00 1.31 0.00 0.00 55.95 56.49 2dnu s SER 69 Cb -0.08 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 2dnu s SER 69 CO 0.56 -0.44 0.64 -0.44 0.41 0.00 0.00 173.24 173.97 2dnu s SER 70 N -3.49 7.07 0.00 2.44 0.01 -1.26 -5.35 113.70 113.12 2dnu s SER 70 Ca 0.32 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2dnu s SER 70 Cb 0.06 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2dnu s SER 70 CO 0.14 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.53