#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnv s SER 2 N 0.00 -0.07 0.79 1.61 0.01 -1.26 -5.17 113.70 109.62 2dnv s SER 2 Ca 0.00 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2dnv s SER 2 Cb 0.00 0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.49 2dnv s SER 2 CO 0.00 -0.35 1.09 -0.44 0.41 0.00 0.00 173.24 173.95 2dnv s SER 3 N -2.98 4.45 -0.14 2.44 0.01 -1.26 -4.59 113.70 111.63 2dnv s SER 3 Ca 0.14 1.52 -0.04 0.00 1.31 0.00 0.00 55.95 58.88 2dnv s SER 3 Cb 0.04 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2dnv s SER 3 CO -0.03 -2.02 0.08 0.61 0.41 0.00 0.00 173.24 172.28 2dnv n GLY 4 N -1.68 -2.86 1.41 3.44 0.00 -1.26 -5.01 105.19 99.24 2dnv n GLY 4 Ca 0.07 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2dnv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnv n SER 5 N 1.55 0.19 0.00 1.61 2.88 -1.26 -5.02 113.62 113.56 2dnv n SER 5 Ca -0.14 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2dnv n SER 5 Cb 0.31 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2dnv n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dnv n SER 6 N -3.02 0.00 0.00 -3.46 7.64 -1.26 -4.23 113.62 109.29 2dnv n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dnv n SER 6 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2dnv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnv n GLY 7 N 0.00 1.70 2.73 0.23 0.00 -1.26 -5.09 105.19 103.50 2dnv n GLY 7 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2dnv n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dnv s GLU 8 N 1.31 1.22 -0.36 1.61 2.02 -1.26 -5.01 118.70 118.23 2dnv s GLU 8 Ca 0.00 -1.86 -0.00 0.00 0.02 0.00 0.00 54.97 53.13 2dnv s GLU 8 Cb 0.00 -2.34 0.18 0.00 0.10 0.00 0.00 34.13 32.08 2dnv s GLU 8 CO 0.00 -1.12 0.82 1.03 0.02 0.00 0.00 175.26 176.01 2dnv s ARG 9 N 0.57 0.50 -0.07 1.61 0.52 -1.26 -5.14 118.95 115.68 2dnv s ARG 9 Ca 0.16 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 2dnv s ARG 9 Cb -0.23 0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.34 2dnv s ARG 9 CO -0.04 -0.75 -0.04 0.08 0.02 0.00 0.00 175.30 174.57 2dnv s VAL 10 N 2.03 0.62 0.18 3.52 1.01 -1.26 -4.95 120.40 121.55 2dnv s VAL 10 Ca 0.16 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2dnv s VAL 10 Cb -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 2dnv s VAL 10 CO -0.12 0.27 0.99 0.72 0.00 0.00 0.00 175.10 176.96 2dnv s PHE 11 N 1.33 3.81 -0.43 5.22 -0.12 -1.26 -4.96 117.98 121.58 2dnv s PHE 11 Ca -0.04 1.79 0.07 0.00 -0.05 0.00 0.00 56.93 58.70 2dnv s PHE 11 Cb -0.14 -3.09 0.18 0.00 -0.63 0.00 0.00 43.02 39.34 2dnv s PHE 11 CO -0.02 0.07 0.60 0.00 -0.05 0.00 0.00 175.22 175.82 2dnv s ALA 12 N -0.55 -1.84 0.81 1.99 0.00 -1.26 -5.08 121.76 115.82 2dnv s ALA 12 Ca 0.45 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 2dnv s ALA 12 Cb -0.26 -2.57 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2dnv s ALA 12 CO 0.32 -2.20 0.79 0.00 0.00 0.00 0.00 175.76 174.67 2dnv n ALA 13 N 4.00 -1.09 0.00 0.00 0.00 -1.26 -2.99 120.51 119.15 2dnv n ALA 13 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2dnv n ALA 13 Cb 0.54 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2dnv n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dnv n GLU 14 N -2.01 0.00 -3.66 0.00 2.13 0.40 -4.86 120.64 112.64 2dnv n GLU 14 Ca 0.11 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.94 2dnv n GLU 14 Cb 0.51 -0.90 0.01 0.00 0.27 0.00 0.00 31.44 31.33 2dnv n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnv n ALA 15 N -2.40 -2.89 -2.92 4.31 0.00 -1.26 -4.94 120.51 110.41 2dnv n ALA 15 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.30 2dnv n ALA 15 Cb 0.43 0.24 -0.12 0.00 0.00 0.00 0.00 19.45 20.00 2dnv n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnv s LEU 16 N 0.00 4.46 0.04 0.00 1.43 -1.26 -0.24 118.68 123.10 2dnv s LEU 16 Ca 0.24 -0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 52.29 2dnv s LEU 16 Cb -0.01 -1.99 -0.24 0.00 0.03 0.00 0.00 46.19 43.98 2dnv s LEU 16 CO 0.01 -0.32 1.14 -0.07 0.23 0.00 0.00 176.35 177.34 2dnv h LEU 17 N 8.37 0.74 -8.34 1.79 3.38 -1.12 -3.48 115.31 116.65 2dnv h LEU 17 Ca -0.27 -0.76 -0.16 0.00 0.09 0.00 0.00 57.88 56.78 2dnv h LEU 17 Cb 1.11 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 2dnv h LEU 17 CO 0.64 1.40 -0.50 -0.75 0.09 0.00 0.00 178.44 179.32 2dnv s LYS 18 N -3.24 1.10 -0.03 1.13 2.20 -1.25 -4.91 119.74 114.73 2dnv s LYS 18 Ca -0.11 -1.38 0.01 0.00 -0.36 0.00 0.00 55.97 54.12 2dnv s LYS 18 Cb 0.05 0.31 0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2dnv s LYS 18 CO 0.88 -0.36 -0.01 0.50 -0.36 0.00 0.00 175.35 175.99 2dnv s ARG 19 N -4.04 0.41 0.29 4.03 3.52 -1.26 0.84 118.95 122.74 2dnv s ARG 19 Ca 0.25 0.03 -0.15 0.00 -0.13 0.00 0.00 55.73 55.74 2dnv s ARG 19 Cb 0.06 -0.55 0.01 0.00 -1.56 0.00 0.00 34.95 32.91 2dnv s ARG 19 CO 0.04 -0.12 0.61 1.03 -0.81 0.00 0.00 175.30 176.05 2dnv s ARG 20 N 0.98 1.79 -0.03 5.12 0.52 0.96 -4.98 118.95 123.32 2dnv s ARG 20 Ca -0.10 -1.27 0.02 0.00 -0.52 0.00 0.00 55.73 53.86 2dnv s ARG 20 Cb -0.14 0.54 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 2dnv s ARG 20 CO -0.01 -0.79 -0.05 0.42 0.02 0.00 0.00 175.30 174.88 2dnv s ILE 21 N -3.56 3.78 -0.15 1.52 1.09 -1.26 0.13 121.20 122.76 2dnv s ILE 21 Ca 0.19 -0.62 -0.11 0.00 -1.10 0.00 0.00 60.65 59.00 2dnv s ILE 21 Cb -0.03 -2.61 -0.07 0.00 -1.06 0.00 0.00 42.46 38.68 2dnv s ILE 21 CO 0.10 0.47 0.01 -0.09 -0.10 0.00 0.00 174.94 175.33 2dnv h ARG 22 N 4.77 0.00 0.00 2.79 9.65 -1.83 -3.47 114.38 126.30 2dnv h ARG 22 Ca -0.49 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.31 2dnv h ARG 22 Cb 1.17 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.66 2dnv h ARG 22 CO 0.54 0.28 0.19 1.17 2.80 0.00 0.00 179.97 184.95 2dnv n LYS 23 N -4.61 0.14 0.00 0.20 0.00 -1.26 -4.97 118.16 107.66 2dnv n LYS 23 Ca -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 58.31 57.54 2dnv n LYS 23 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.32 2dnv n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dnv n GLY 24 N -0.34 3.75 3.96 3.14 0.00 -1.26 -5.10 105.19 109.34 2dnv n GLY 24 Ca -0.25 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2dnv n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnv s ARG 25 N 0.00 3.44 -0.12 1.61 3.00 -1.26 -5.09 118.95 120.53 2dnv s ARG 25 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 55.73 54.85 2dnv s ARG 25 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 34.95 32.00 2dnv s ARG 25 CO 0.00 0.45 0.40 -1.64 0.00 0.00 0.00 175.30 174.51 2dnv s MET 26 N -3.82 4.26 0.26 3.54 -1.94 -1.26 -2.32 119.30 118.02 2dnv s MET 26 Ca 0.34 0.31 0.10 0.00 -1.71 0.00 0.00 55.69 54.73 2dnv s MET 26 Cb -0.09 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.29 2dnv s MET 26 CO 0.29 0.24 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.17 2dnv s GLU 27 N 0.39 1.55 -0.04 2.03 2.02 0.36 -1.48 118.70 123.53 2dnv s GLU 27 Ca 0.22 -1.72 -0.07 0.00 0.02 0.00 0.00 54.97 53.42 2dnv s GLU 27 Cb -0.14 -1.48 0.01 0.00 0.10 0.00 0.00 34.13 32.61 2dnv s GLU 27 CO 0.08 0.24 0.17 0.71 0.02 0.00 0.00 175.26 176.49 2dnv s TYR 28 N -2.72 -0.12 -1.17 1.61 1.51 -0.70 -0.03 117.35 115.74 2dnv s TYR 28 Ca 0.27 0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 56.37 2dnv s TYR 28 Cb -0.02 0.03 -0.09 0.00 -0.11 0.00 0.00 41.96 41.77 2dnv s TYR 28 CO 0.12 -0.17 1.93 1.28 -1.11 0.00 0.00 175.55 177.59 2dnv n LEU 29 N 2.38 3.19 -4.52 -1.29 4.77 0.25 -2.68 117.00 119.10 2dnv n LEU 29 Ca -0.16 -3.18 -0.39 0.00 -0.03 0.00 0.00 56.01 52.24 2dnv n LEU 29 Cb 0.57 -1.70 0.03 0.00 -2.33 0.00 0.00 43.42 40.00 2dnv n LEU 29 CO 0.20 -1.68 0.26 0.55 -1.33 0.00 0.00 177.39 175.39 2dnv n VAL 30 N 7.65 2.56 -3.52 4.08 3.14 -1.14 -0.55 118.33 130.56 2dnv n VAL 30 Ca 0.45 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.92 2dnv n VAL 30 Cb 0.46 -0.85 -0.05 0.00 -1.06 0.00 0.00 33.84 32.34 2dnv n VAL 30 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2dnv s LYS 31 N -2.16 3.21 0.44 1.45 2.47 0.66 -4.36 119.74 121.46 2dnv s LYS 31 Ca 0.69 -2.64 -0.25 0.00 -1.56 0.00 0.00 55.97 52.21 2dnv s LYS 31 Cb -0.48 -4.12 -0.08 0.00 -1.46 0.00 0.00 37.83 31.70 2dnv s LYS 31 CO 0.53 -1.24 1.33 -1.58 0.16 0.00 0.00 175.35 174.56 2dnv s TRP 32 N -0.20 2.66 -0.31 4.03 0.23 -1.26 -0.46 118.94 123.63 2dnv s TRP 32 Ca 0.20 1.37 -0.18 0.00 -2.03 0.00 0.00 56.10 55.45 2dnv s TRP 32 Cb -0.14 -3.73 -0.01 0.00 0.03 0.00 0.00 33.47 29.62 2dnv s TRP 32 CO -0.07 -2.37 0.53 0.15 0.96 0.00 0.00 176.95 176.15 2dnv s LYS 33 N -2.40 3.81 0.00 4.98 1.02 -1.16 -3.51 119.74 122.48 2dnv s LYS 33 Ca 0.60 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2dnv s LYS 33 Cb -0.39 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.17 2dnv s LYS 33 CO 0.50 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2dnv n GLY 34 N 4.62 2.39 0.07 -3.33 0.00 -1.26 -4.90 105.19 102.78 2dnv n GLY 34 Ca -0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2dnv n GLY 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dnv h TRP 35 N 0.00 0.00 -4.33 1.61 4.06 -1.99 -3.50 115.95 111.80 2dnv h TRP 35 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2dnv h TRP 35 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2dnv h TRP 35 CO 0.00 0.90 -0.96 0.43 -3.56 0.00 0.00 178.44 175.25 2dnv n SER 36 N -4.61 -9.04 -3.81 -3.49 7.64 -1.23 -4.62 113.62 94.47 2dnv n SER 36 Ca -0.11 1.38 -0.26 0.00 1.01 0.00 0.00 58.87 60.89 2dnv n SER 36 Cb 0.43 -5.08 0.00 0.00 -1.01 0.00 0.00 64.21 58.55 2dnv n SER 36 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dnv n GLN 37 N 1.76 -1.45 0.00 1.43 -0.06 -1.26 -4.72 117.38 113.08 2dnv n GLN 37 Ca 0.00 0.69 0.00 0.00 -2.00 0.00 0.00 57.00 55.69 2dnv n GLN 37 Cb 0.00 -2.19 0.00 0.00 -4.06 0.00 0.00 30.24 23.99 2dnv n GLN 37 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2dnv n LYS 38 N -2.77 0.00 -0.85 3.69 0.00 -1.26 -4.95 118.16 112.02 2dnv n LYS 38 Ca -0.31 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 57.83 2dnv n LYS 38 Cb 0.68 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.79 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2dnv n TYR 39 N -1.39 1.83 -1.98 5.64 4.02 -1.26 -4.95 117.16 119.07 2dnv n TYR 39 Ca 0.00 -1.73 -0.33 0.00 -0.01 0.00 0.00 57.90 55.83 2dnv n TYR 39 Cb 0.00 -0.86 0.02 0.00 -0.02 0.00 0.00 39.34 38.48 2dnv n TYR 39 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2dnv s SER 40 N -0.28 5.70 0.21 7.72 0.01 -1.26 -4.94 113.70 120.86 2dnv s SER 40 Ca 0.35 1.81 0.01 0.00 1.31 0.00 0.00 55.95 59.44 2dnv s SER 40 Cb 0.29 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 2dnv s SER 40 CO 0.03 -1.22 0.26 0.35 0.41 0.00 0.00 173.24 173.06 2dnv n THR 41 N -2.15 0.00 -3.85 1.44 -2.24 -1.26 -5.06 114.28 101.16 2dnv n THR 41 Ca 0.09 -1.23 -0.36 0.00 -2.27 0.00 0.00 64.05 60.28 2dnv n THR 41 Cb 0.53 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 2dnv n THR 41 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2dnv s TRP 42 N -3.40 3.18 0.15 4.78 0.52 -1.26 -2.88 118.94 120.02 2dnv s TRP 42 Ca 0.20 -1.48 0.07 0.00 0.02 0.00 0.00 56.10 54.91 2dnv s TRP 42 Cb 0.00 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.12 2dnv s TRP 42 CO 0.14 -0.72 -0.04 -1.21 0.02 0.00 0.00 176.95 175.15 2dnv s GLU 43 N 1.36 2.30 0.24 4.98 0.41 -1.09 -4.86 118.70 122.04 2dnv s GLU 43 Ca -0.01 -1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 53.17 2dnv s GLU 43 Cb -0.18 -2.33 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 2dnv s GLU 43 CO -0.00 0.47 1.09 -1.25 -0.49 0.00 0.00 175.26 175.08 2dnv s PRO 44 N -2.68 4.63 0.43 0.39 0.04 -1.26 -1.73 135.00 134.82 2dnv s PRO 44 Ca 0.25 1.76 0.26 0.00 0.04 0.00 0.00 61.00 63.31 2dnv s PRO 44 Cb -0.10 -3.22 1.30 0.00 0.04 0.00 0.00 34.50 32.51 2dnv s PRO 44 CO 0.17 0.18 1.69 1.05 0.04 0.00 0.00 177.00 180.13 2dnv h GLU 45 N 4.30 0.20 -0.24 4.56 4.11 -1.62 0.57 114.58 126.47 2dnv h GLU 45 Ca -0.46 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.01 2dnv h GLU 45 Cb 1.21 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2dnv h GLU 45 CO 0.69 0.13 -0.08 0.93 0.07 0.00 0.00 179.01 180.76 2dnv h GLU 46 N 0.21 -0.02 -0.15 1.06 5.08 -1.91 -2.32 114.58 116.53 2dnv h GLU 46 Ca 0.71 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.85 2dnv h GLU 46 Cb 2.12 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.38 2dnv h GLU 46 CO -0.34 -0.02 -0.79 -0.91 -1.00 0.00 0.00 179.01 175.95 2dnv h ASN 47 N -0.03 0.96 -0.79 1.42 2.35 -0.42 -3.44 115.58 115.63 2dnv h ASN 47 Ca 0.12 -0.63 -0.80 0.00 -0.55 0.00 0.00 56.30 54.43 2dnv h ASN 47 Cb 0.21 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2dnv h ASN 47 CO -0.26 1.44 0.99 -0.38 -1.65 0.00 0.00 177.43 177.56 2dnv n ILE 48 N -3.93 0.07 -0.29 2.81 2.08 0.84 -4.76 119.36 116.17 2dnv n ILE 48 Ca -0.08 -0.03 -0.05 0.00 0.56 0.00 0.00 62.75 63.16 2dnv n ILE 48 Cb 0.75 -0.72 0.19 0.00 -0.75 0.00 0.00 39.64 39.11 2dnv n ILE 48 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2dnv n LEU 49 N 5.82 4.64 -1.42 1.39 4.77 -1.26 -3.98 117.00 126.96 2dnv n LEU 49 Ca 0.39 -2.40 -0.11 0.00 -0.03 0.00 0.00 56.01 53.86 2dnv n LEU 49 Cb 0.00 -0.66 0.15 0.00 -2.33 0.00 0.00 43.42 40.58 2dnv n LEU 49 CO 0.87 0.66 0.63 0.47 -1.33 0.00 0.00 177.39 178.68 2dnv n ASP 50 N -0.04 3.40 -0.35 -1.43 8.00 -1.26 -4.79 116.55 120.09 2dnv n ASP 50 Ca 0.27 -3.80 -0.02 0.00 0.71 0.00 0.00 54.79 51.95 2dnv n ASP 50 Cb 1.03 -0.60 0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2dnv n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnv h ALA 51 N 1.34 0.08 -0.94 2.24 0.00 -1.91 1.23 119.26 121.30 2dnv h ALA 51 Ca 0.28 0.25 0.39 0.00 0.00 0.00 0.00 54.91 55.82 2dnv h ALA 51 Cb 1.50 0.99 -0.17 0.00 0.00 0.00 0.00 17.79 20.11 2dnv h ALA 51 CO 0.55 -0.65 0.48 0.54 0.00 0.00 0.00 179.25 180.17 2dnv n ARG 52 N -5.45 -0.06 -0.04 0.00 1.74 -1.26 0.13 116.66 111.72 2dnv n ARG 52 Ca 0.09 1.31 -0.13 0.00 -0.77 0.00 0.00 57.85 58.34 2dnv n ARG 52 Cb 0.39 -2.33 -0.11 0.00 -1.02 0.00 0.00 32.46 29.38 2dnv n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dnv h LEU 53 N 0.00 -0.00 -1.26 0.55 3.38 0.11 -3.15 115.31 114.93 2dnv h LEU 53 Ca 0.79 -0.70 0.36 0.00 0.09 0.00 0.00 57.88 58.42 2dnv h LEU 53 Cb 2.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.69 2dnv h LEU 53 CO -0.73 0.70 0.71 -0.07 0.09 0.00 0.00 178.44 179.13 2dnv h LEU 54 N -0.71 0.38 0.43 1.67 3.38 0.23 0.75 115.31 121.44 2dnv h LEU 54 Ca -0.00 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dnv h LEU 54 Cb 0.70 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2dnv h LEU 54 CO 0.00 -0.11 -0.31 0.00 0.09 0.00 0.00 178.44 178.11 2dnv h ALA 55 N 1.69 -1.09 0.59 1.53 0.00 -0.80 0.45 119.26 121.63 2dnv h ALA 55 Ca 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.48 2dnv h ALA 55 Cb 2.03 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 20.28 2dnv h ALA 55 CO -0.45 -1.08 -0.33 0.00 0.00 0.00 0.00 179.25 177.39 2dnv h ALA 56 N -1.37 -0.86 -0.74 0.00 0.00 -0.81 1.06 119.26 116.53 2dnv h ALA 56 Ca -0.06 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dnv h ALA 56 Cb 0.58 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 2dnv h ALA 56 CO 0.03 -0.99 -0.56 0.35 0.00 0.00 0.00 179.25 178.08 2dnv h PHE 57 N -0.86 -1.75 0.42 0.00 3.04 0.40 -2.04 116.94 116.15 2dnv h PHE 57 Ca -0.08 0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2dnv h PHE 57 Cb 0.68 0.86 0.00 0.00 2.56 0.00 0.00 35.95 40.05 2dnv h PHE 57 CO -0.07 -0.42 -0.20 0.93 -2.02 0.00 0.00 178.31 176.53 2dnv h GLU 58 N -0.17 -0.54 -4.32 1.11 4.39 0.01 -3.50 114.58 111.57 2dnv h GLU 58 Ca 0.14 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2dnv h GLU 58 Cb 0.50 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2dnv h GLU 58 CO -0.79 -0.25 -0.90 0.43 -1.16 0.00 0.00 179.01 176.34 2dnv n SER 59 N -5.24 -8.77 0.00 1.42 7.64 0.36 -5.07 113.62 103.96 2dnv n SER 59 Ca -0.11 1.50 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2dnv n SER 59 Cb 0.28 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.63 2dnv n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnv n GLY 60 N 1.74 -0.54 0.06 0.23 0.00 -1.26 -5.04 105.19 100.38 2dnv n GLY 60 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 2dnv n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnv h PRO 61 N 0.00 0.00 -4.88 1.61 0.13 -1.99 -3.41 132.00 123.45 2dnv h PRO 61 Ca 0.00 -0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2dnv h PRO 61 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2dnv h PRO 61 CO 0.00 0.75 -0.18 -1.12 -0.23 0.00 0.00 178.00 177.22 2dnv s SER 62 N -5.97 6.20 -0.08 1.44 0.01 -1.26 -5.05 113.70 108.99 2dnv s SER 62 Ca -0.17 -0.69 -0.01 0.00 1.31 0.00 0.00 55.95 56.38 2dnv s SER 62 Cb -0.01 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2dnv s SER 62 CO 0.68 -0.61 -0.01 -0.55 0.41 0.00 0.00 173.24 173.16 2dnv s SER 63 N 1.88 5.14 0.00 2.44 0.15 -1.26 -5.06 113.70 116.99 2dnv s SER 63 Ca 0.12 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2dnv s SER 63 Cb -0.17 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2dnv s SER 63 CO 0.14 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.56