#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 0.17 0.39 1.61 0.01 -1.26 -5.13 113.70 109.48 2dnv s SER 2 Ca 0.00 -0.52 -0.24 0.00 1.31 0.00 0.00 55.95 56.51 2dnv s SER 2 Cb 0.00 0.23 -0.13 0.00 0.21 0.00 0.00 66.02 66.33 2dnv s SER 2 CO 0.00 -0.51 0.70 -1.20 0.41 0.00 0.00 173.24 172.65 2dnv n SER 3 N 0.79 -0.18 -4.55 2.44 7.64 -1.26 -4.92 113.62 113.59 2dnv n SER 3 Ca -0.19 0.99 -0.29 0.00 1.01 0.00 0.00 58.87 60.39 2dnv n SER 3 Cb 0.58 -1.17 0.23 0.00 -1.01 0.00 0.00 64.21 62.84 2dnv n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnv s GLY 4 N -0.86 1.56 0.42 0.23 0.00 -1.26 -4.83 107.32 102.58 2dnv s GLY 4 Ca 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.23 2dnv s GLY 4 CO 0.58 0.56 0.00 1.44 0.00 0.00 0.00 173.10 175.67 2dnv n SER 5 N -4.69 -6.90 -3.31 1.64 7.64 -1.26 -4.94 113.62 101.80 2dnv n SER 5 Ca 0.04 0.92 -0.23 0.00 1.01 0.00 0.00 58.87 60.61 2dnv n SER 5 Cb 0.55 -3.86 0.02 0.00 -1.01 0.00 0.00 64.21 59.91 2dnv n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dnv n SER 6 N -3.96 -6.39 -1.85 6.43 2.88 -1.26 -5.01 113.62 104.46 2dnv n SER 6 Ca -0.04 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2dnv n SER 6 Cb 0.55 -3.19 0.00 0.00 -0.75 0.00 0.00 64.21 60.82 2dnv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnv n GLY 7 N -0.64 1.25 3.82 0.46 0.00 -1.26 -5.05 105.19 103.77 2dnv n GLY 7 Ca -0.05 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 2dnv n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dnv s GLU 8 N 1.52 3.27 -0.33 1.61 -1.05 -1.26 -5.07 118.70 117.38 2dnv s GLU 8 Ca 0.00 -0.28 -0.01 0.00 -0.15 0.00 0.00 54.97 54.53 2dnv s GLU 8 Cb 0.00 -3.03 0.13 0.00 -0.44 0.00 0.00 34.13 30.79 2dnv s GLU 8 CO 0.00 0.73 0.21 0.50 0.95 0.00 0.00 175.26 177.64 2dnv s ARG 9 N -1.24 0.45 0.44 -4.83 6.06 -1.26 -5.08 118.95 113.50 2dnv s ARG 9 Ca 0.18 -1.05 0.00 0.00 -2.50 0.00 0.00 55.73 52.36 2dnv s ARG 9 Cb -0.12 -1.19 0.00 0.00 0.06 0.00 0.00 34.95 33.70 2dnv s ARG 9 CO 0.07 -1.16 0.00 0.28 -2.50 0.00 0.00 175.30 172.00 2dnv n VAL 10 N 4.40 -3.56 -3.67 7.11 0.31 -1.26 -5.01 118.33 116.66 2dnv n VAL 10 Ca 0.07 1.61 -0.16 0.00 -0.01 0.00 0.00 64.34 65.85 2dnv n VAL 10 Cb 0.39 -2.36 -0.15 0.00 -0.91 0.00 0.00 33.84 30.81 2dnv n VAL 10 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2dnv s PHE 11 N -4.01 -0.20 -0.50 3.52 -0.71 -1.26 -5.05 117.98 109.77 2dnv s PHE 11 Ca 0.00 0.64 0.08 0.00 -1.04 0.00 0.00 56.93 56.61 2dnv s PHE 11 Cb 0.00 -0.24 0.32 0.00 -1.21 0.00 0.00 43.02 41.89 2dnv s PHE 11 CO 0.00 -0.28 0.79 0.00 -1.34 0.00 0.00 175.22 174.39 2dnv n ALA 12 N 5.33 3.44 -1.26 1.99 0.00 -1.26 -5.07 120.51 123.68 2dnv n ALA 12 Ca -0.05 -4.13 -0.37 0.00 0.00 0.00 0.00 53.44 48.89 2dnv n ALA 12 Cb 0.50 -0.83 0.05 0.00 0.00 0.00 0.00 19.45 19.17 2dnv n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnv n ALA 13 N 0.30 -2.02 0.00 0.00 0.00 -1.26 -2.20 120.51 115.33 2dnv n ALA 13 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dnv n ALA 13 Cb 0.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.06 0.00 -3.10 0.00 2.13 -0.64 -4.81 120.64 114.16 2dnv n GLU 14 Ca 0.09 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.88 2dnv n GLU 14 Cb 0.50 -0.37 0.02 0.00 0.27 0.00 0.00 31.44 31.85 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 -2.24 -1.79 -2.79 4.31 0.00 -1.26 -4.94 120.51 111.80 2dnv n ALA 15 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 53.44 52.35 2dnv n ALA 15 Cb 0.14 0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 3.88 -0.17 0.00 1.43 -1.26 0.14 118.68 122.70 2dnv s LEU 16 Ca 0.15 0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 2dnv s LEU 16 Cb -0.02 -1.94 -0.18 0.00 0.03 0.00 0.00 46.19 44.08 2dnv s LEU 16 CO 0.04 0.30 -0.01 0.18 0.23 0.00 0.00 176.35 177.09 2dnv n LEU 17 N 2.69 0.84 -3.90 1.79 4.77 0.19 -4.91 117.00 118.46 2dnv n LEU 17 Ca -0.18 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 2dnv n LEU 17 Cb 0.53 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2dnv n LEU 17 CO 0.32 0.52 -0.05 -0.75 -1.33 0.00 0.00 177.39 176.10 2dnv s LYS 18 N -2.39 1.01 -0.21 3.23 2.20 -1.24 -4.90 119.74 117.44 2dnv s LYS 18 Ca -0.13 -1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 54.38 2dnv s LYS 18 Cb 0.05 0.36 0.10 0.00 -1.51 0.00 0.00 37.83 36.84 2dnv s LYS 18 CO 0.60 -0.35 0.29 0.50 -0.36 0.00 0.00 175.35 176.03 2dnv s ARG 19 N -3.91 0.25 0.16 4.03 3.52 -1.26 0.13 118.95 121.87 2dnv s ARG 19 Ca 0.11 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.15 2dnv s ARG 19 Cb 0.04 -0.72 -0.04 0.00 -1.56 0.00 0.00 34.95 32.67 2dnv s ARG 19 CO -0.05 -0.59 0.05 1.03 -0.81 0.00 0.00 175.30 174.93 2dnv s ARG 20 N 2.43 1.05 -0.04 5.12 1.81 -1.04 -5.02 118.95 123.26 2dnv s ARG 20 Ca 0.08 -1.51 0.04 0.00 -1.72 0.00 0.00 55.73 52.62 2dnv s ARG 20 Cb -0.15 0.03 -0.00 0.00 -0.45 0.00 0.00 34.95 34.38 2dnv s ARG 20 CO -0.13 -0.23 -0.16 0.42 -0.68 0.00 0.00 175.30 174.52 2dnv s ILE 21 N -3.90 1.35 -0.01 1.52 1.09 -1.26 -2.69 121.20 117.31 2dnv s ILE 21 Ca 0.26 -0.67 -0.00 0.00 -1.10 0.00 0.00 60.65 59.14 2dnv s ILE 21 Cb 0.07 -1.17 -0.00 0.00 -1.06 0.00 0.00 42.46 40.30 2dnv s ILE 21 CO 0.04 0.39 -0.00 0.03 -0.10 0.00 0.00 174.94 175.30 2dnv h ARG 22 N 6.28 0.00 0.00 2.79 3.08 -1.99 -3.48 114.38 121.06 2dnv h ARG 22 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2dnv h ARG 22 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dnv h ARG 22 CO 0.48 0.00 -0.01 1.17 -1.07 0.00 0.00 179.97 180.54 2dnv n LYS 23 N -2.27 0.00 -2.79 0.04 4.81 -1.26 -4.96 118.16 111.73 2dnv n LYS 23 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2dnv n LYS 23 Cb 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 35.03 35.04 2dnv n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnv n GLY 24 N 3.30 1.83 3.39 3.14 0.00 -1.26 -5.11 105.19 110.48 2dnv n GLY 24 Ca -0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.82 1.48 -0.30 1.61 0.52 -1.26 -5.13 118.95 113.05 2dnv s ARG 25 Ca 0.23 -1.76 0.04 0.00 -0.52 0.00 0.00 55.73 53.71 2dnv s ARG 25 Cb 0.36 -0.92 0.08 0.00 0.52 0.00 0.00 34.95 34.98 2dnv s ARG 25 CO -0.06 -0.04 -0.02 -1.64 0.02 0.00 0.00 175.30 173.56 2dnv s MET 26 N -3.80 1.83 0.22 3.54 -1.94 -1.26 -4.26 119.30 113.63 2dnv s MET 26 Ca 0.30 -1.63 0.09 0.00 -1.71 0.00 0.00 55.69 52.74 2dnv s MET 26 Cb 0.05 -3.06 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 2dnv s MET 26 CO 0.11 -0.77 -0.07 -1.21 -0.01 0.00 0.00 175.02 173.07 2dnv s GLU 27 N 0.99 2.13 -0.03 2.03 2.02 -1.09 -0.56 118.70 124.19 2dnv s GLU 27 Ca 0.02 -1.35 -0.02 0.00 0.02 0.00 0.00 54.97 53.63 2dnv s GLU 27 Cb -0.19 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2dnv s GLU 27 CO -0.07 0.40 0.07 0.71 0.02 0.00 0.00 175.26 176.40 2dnv s TYR 28 N -1.99 -0.08 -1.15 1.61 1.51 -0.79 -2.49 117.35 113.97 2dnv s TYR 28 Ca 0.28 0.20 -0.23 0.00 -1.01 0.00 0.00 57.07 56.31 2dnv s TYR 28 Cb -0.08 0.02 -0.08 0.00 -0.11 0.00 0.00 41.96 41.72 2dnv s TYR 28 CO 0.17 -0.04 1.93 -0.51 -1.11 0.00 0.00 175.55 175.98 2dnv s LEU 29 N 0.10 3.10 0.52 -1.29 1.43 0.35 -3.11 118.68 119.77 2dnv s LEU 29 Ca -0.01 -1.54 -0.21 0.00 -1.03 0.00 0.00 54.13 51.35 2dnv s LEU 29 Cb -0.01 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.54 2dnv s LEU 29 CO -0.00 -2.96 0.83 0.55 0.23 0.00 0.00 176.35 175.00 2dnv n VAL 30 N 7.76 2.74 -3.39 -1.59 3.14 -1.15 0.53 118.33 126.37 2dnv n VAL 30 Ca 0.44 -0.50 -0.45 0.00 -2.96 0.00 0.00 64.34 60.87 2dnv n VAL 30 Cb 0.47 -0.98 -0.03 0.00 -1.06 0.00 0.00 33.84 32.24 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 -2.23 3.54 0.47 1.45 2.47 0.38 -4.40 119.74 121.41 2dnv s LYS 31 Ca 0.69 -2.60 -0.25 0.00 -1.56 0.00 0.00 55.97 52.25 2dnv s LYS 31 Cb -0.49 -4.34 -0.08 0.00 -1.46 0.00 0.00 37.83 31.47 2dnv s LYS 31 CO 0.53 -1.27 1.43 0.91 0.16 0.00 0.00 175.35 177.11 2dnv n TRP 32 N 3.68 2.65 -3.28 4.03 5.03 -1.26 -1.62 117.44 126.66 2dnv n TRP 32 Ca 0.15 0.43 -0.42 0.00 3.03 0.00 0.00 57.50 60.69 2dnv n TRP 32 Cb 0.44 -2.45 -0.08 0.00 -1.03 0.00 0.00 31.31 28.20 2dnv n TRP 32 CO 0.00 0.00 0.00 0.21 -0.03 0.00 0.00 177.69 177.87 2dnv s LYS 33 N -2.55 3.43 0.00 -0.99 2.20 -0.93 -4.33 119.74 116.56 2dnv s LYS 33 Ca 0.63 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 2dnv s LYS 33 Cb -0.44 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.01 2dnv s LYS 33 CO 0.56 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 2dnv n GLY 34 N 4.94 2.06 3.33 5.54 0.00 -1.26 -4.85 105.19 114.96 2dnv n GLY 34 Ca -0.06 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 2dnv n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dnv s TRP 35 N 0.00 3.31 -0.67 1.61 0.52 -1.26 -4.99 118.94 117.46 2dnv s TRP 35 Ca 0.00 -1.38 -0.35 0.00 0.02 0.00 0.00 56.10 54.39 2dnv s TRP 35 Cb 0.00 -3.87 -0.17 0.00 -1.15 0.00 0.00 33.47 28.28 2dnv s TRP 35 CO 0.00 -1.09 2.41 -1.13 0.02 0.00 0.00 176.95 177.16 2dnv n SER 36 N 5.24 1.04 -1.19 2.95 3.41 -1.26 -4.45 113.62 119.36 2dnv n SER 36 Ca -0.05 0.28 0.14 0.00 -0.26 0.00 0.00 58.87 58.97 2dnv n SER 36 Cb 0.42 -1.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.26 2dnv n SER 36 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2dnv n GLN 37 N 8.23 -2.32 -0.35 4.33 7.27 -1.26 -4.95 117.38 128.33 2dnv n GLN 37 Ca 0.54 1.68 0.05 0.00 0.07 0.00 0.00 57.00 59.34 2dnv n GLN 37 Cb 0.12 -2.88 -0.01 0.00 2.41 0.00 0.00 30.24 29.88 2dnv n GLN 37 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2dnv n LYS 38 N -3.62 -0.71 -3.95 3.69 5.02 -1.26 -4.82 118.16 112.50 2dnv n LYS 38 Ca -0.02 0.47 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 2dnv n LYS 38 Cb 0.64 -0.87 -0.08 0.00 -0.02 0.00 0.00 35.03 34.70 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dnv n TYR 39 N -2.23 -1.00 -3.61 2.13 4.01 -1.26 -4.90 117.16 110.31 2dnv n TYR 39 Ca 0.00 0.49 -0.22 0.00 -0.16 0.00 0.00 57.90 58.01 2dnv n TYR 39 Cb 0.16 -2.16 -0.02 0.00 -0.31 0.00 0.00 39.34 37.01 2dnv n TYR 39 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2dnv s SER 40 N -3.99 4.95 0.22 7.72 0.01 -1.26 -4.89 113.70 116.46 2dnv s SER 40 Ca 0.06 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.47 2dnv s SER 40 Cb -0.03 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.84 2dnv s SER 40 CO 0.80 -0.79 0.06 0.42 0.41 0.00 0.00 173.24 174.14 2dnv s THR 41 N -2.55 0.58 -0.41 1.44 -4.23 -1.26 -5.05 115.64 104.15 2dnv s THR 41 Ca 0.46 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 58.89 2dnv s THR 41 Cb -0.03 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.47 2dnv s THR 41 CO 0.27 -0.20 0.25 0.26 -0.54 0.00 0.00 174.62 174.66 2dnv s TRP 42 N -3.73 3.34 0.09 3.99 0.52 -1.26 -2.95 118.94 118.93 2dnv s TRP 42 Ca 0.32 -1.55 0.03 0.00 0.02 0.00 0.00 56.10 54.91 2dnv s TRP 42 Cb 0.07 -2.92 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 2dnv s TRP 42 CO 0.10 -0.84 0.12 -1.21 0.02 0.00 0.00 176.95 175.13 2dnv s GLU 43 N 1.41 3.01 0.42 4.98 0.41 -1.18 -4.87 118.70 122.88 2dnv s GLU 43 Ca 0.03 -0.66 -0.23 0.00 -0.41 0.00 0.00 54.97 53.69 2dnv s GLU 43 Cb -0.23 -2.78 -0.09 0.00 -1.78 0.00 0.00 34.13 29.25 2dnv s GLU 43 CO 0.02 0.56 1.05 -1.25 -0.49 0.00 0.00 175.26 175.15 2dnv s PRO 44 N -2.55 4.07 0.54 0.39 0.04 -1.26 -1.89 135.00 134.34 2dnv s PRO 44 Ca 0.31 1.48 0.30 0.00 0.04 0.00 0.00 61.00 63.13 2dnv s PRO 44 Cb -0.12 -2.43 1.46 0.00 0.04 0.00 0.00 34.50 33.45 2dnv s PRO 44 CO 0.24 -0.22 1.91 1.49 0.04 0.00 0.00 177.00 180.46 2dnv h GLU 45 N 2.26 0.00 0.00 4.56 4.22 -1.20 1.49 114.58 125.91 2dnv h GLU 45 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2dnv h GLU 45 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2dnv h GLU 45 CO 0.61 0.00 0.00 0.39 -2.18 0.00 0.00 179.01 177.83 2dnv n GLU 46 N -4.23 0.05 -0.05 1.92 1.02 -1.26 -2.35 120.64 115.73 2dnv n GLU 46 Ca 0.15 0.31 -0.05 0.00 -0.02 0.00 0.00 57.16 57.55 2dnv n GLU 46 Cb 0.85 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 2dnv n GLU 46 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2dnv n ASN 47 N -1.69 2.35 -4.54 1.62 2.85 0.49 -4.93 115.26 111.41 2dnv n ASN 47 Ca 0.03 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.07 2dnv n ASN 47 Cb 0.17 0.77 -0.05 0.00 1.24 0.00 0.00 39.78 41.92 2dnv n ASN 47 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2dnv n ILE 48 N -2.39 0.16 1.03 -1.44 2.08 0.07 -4.76 119.36 114.11 2dnv n ILE 48 Ca -0.17 -0.49 0.04 0.00 0.56 0.00 0.00 62.75 62.69 2dnv n ILE 48 Cb 0.84 -2.30 0.12 0.00 -0.75 0.00 0.00 39.64 37.56 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 12.44 1.62 -2.18 1.39 4.77 -1.26 -3.81 117.00 129.98 2dnv n LEU 49 Ca 0.37 -0.81 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 2dnv n LEU 49 Cb 0.40 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2dnv n LEU 49 CO 0.71 0.37 1.29 0.47 -1.33 0.00 0.00 177.39 178.90 2dnv n ASP 50 N 0.29 4.87 -0.37 -1.43 8.00 -1.26 -4.67 116.55 121.97 2dnv n ASP 50 Ca 0.09 -3.55 -0.03 0.00 0.71 0.00 0.00 54.79 52.01 2dnv n ASP 50 Cb 0.28 -0.87 0.01 0.00 -0.02 0.00 0.00 41.12 40.52 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 1.33 0.02 -0.93 2.24 0.00 -1.95 1.21 119.26 121.19 2dnv h ALA 51 Ca 0.58 0.24 0.34 0.00 0.00 0.00 0.00 54.91 56.07 2dnv h ALA 51 Cb 2.15 1.06 -0.17 0.00 0.00 0.00 0.00 17.79 20.83 2dnv h ALA 51 CO 1.16 -0.69 0.31 0.54 0.00 0.00 0.00 179.25 180.57 2dnv n ARG 52 N -5.43 -0.06 -0.03 0.00 5.12 -1.26 0.16 116.66 115.15 2dnv n ARG 52 Ca 0.08 1.33 -0.14 0.00 -1.93 0.00 0.00 57.85 57.19 2dnv n ARG 52 Cb 0.38 -2.27 -0.10 0.00 -1.16 0.00 0.00 32.46 29.31 2dnv n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dnv h LEU 53 N 0.00 0.24 -1.18 0.55 3.38 0.10 -3.11 115.31 115.29 2dnv h LEU 53 Ca 0.70 -0.66 0.34 0.00 0.09 0.00 0.00 57.88 58.35 2dnv h LEU 53 Cb 1.72 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.27 2dnv h LEU 53 CO -0.78 0.85 0.66 -0.07 0.09 0.00 0.00 178.44 179.20 2dnv h LEU 54 N -0.36 0.43 0.18 1.67 3.38 0.31 1.10 115.31 122.02 2dnv h LEU 54 Ca -0.01 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dnv h LEU 54 Cb 0.85 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2dnv h LEU 54 CO 0.04 -0.11 -0.13 0.00 0.09 0.00 0.00 178.44 178.34 2dnv h ALA 55 N 1.74 -0.29 -0.39 1.53 0.00 -0.83 0.21 119.26 121.23 2dnv h ALA 55 Ca 0.73 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.53 2dnv h ALA 55 Cb 1.87 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2dnv h ALA 55 CO -0.50 -0.67 0.02 0.00 0.00 0.00 0.00 179.25 178.10 2dnv h ALA 56 N 0.50 0.52 -0.19 0.00 0.00 0.31 0.62 119.26 121.01 2dnv h ALA 56 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dnv h ALA 56 Cb 0.27 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2dnv h ALA 56 CO 0.01 0.28 -0.24 0.35 0.00 0.00 0.00 179.25 179.64 2dnv h PHE 57 N 0.50 -0.64 0.30 0.00 3.04 0.12 -2.74 116.94 117.53 2dnv h PHE 57 Ca 0.11 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2dnv h PHE 57 Cb 0.44 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2dnv h PHE 57 CO 0.03 -0.32 -0.15 0.93 -2.02 0.00 0.00 178.31 176.79 2dnv h GLU 58 N -0.27 -0.39 -4.80 1.11 5.08 -0.50 -3.42 114.58 111.39 2dnv h GLU 58 Ca 0.12 0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.83 2dnv h GLU 58 Cb 0.45 0.09 -0.33 0.00 0.50 0.00 0.00 28.75 29.47 2dnv h GLU 58 CO -0.35 -0.13 -0.71 0.45 -1.00 0.00 0.00 179.01 177.27 2dnv s SER 59 N -5.15 4.79 0.79 1.42 0.15 0.22 -5.09 113.70 110.83 2dnv s SER 59 Ca -0.10 -1.19 -0.11 0.00 0.70 0.00 0.00 55.95 55.25 2dnv s SER 59 Cb 0.01 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.68 2dnv s SER 59 CO 0.32 -0.24 1.09 -0.83 1.20 0.00 0.00 173.24 174.78 2dnv s GLY 60 N 1.27 1.66 0.22 9.45 0.00 -1.04 -3.45 107.32 115.42 2dnv s GLY 60 Ca -0.04 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.49 2dnv s GLY 60 CO -0.02 0.49 1.10 2.56 0.00 0.00 0.00 173.10 177.24 2dnv s PRO 61 N -4.96 4.61 -0.29 2.90 0.04 -1.26 -5.01 135.00 131.02 2dnv s PRO 61 Ca 0.61 1.76 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2dnv s PRO 61 Cb -0.16 -3.24 0.17 0.00 0.04 0.00 0.00 34.50 31.30 2dnv s PRO 61 CO 0.56 0.13 0.45 0.45 0.04 0.00 0.00 177.00 178.62 2dnv s SER 62 N -0.40 -0.00 -0.28 6.66 0.15 -1.26 -5.13 113.70 113.43 2dnv s SER 62 Ca 0.48 -0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.58 2dnv s SER 62 Cb -0.30 1.28 0.11 0.00 -1.71 0.00 0.00 66.02 65.40 2dnv s SER 62 CO 0.37 -0.34 0.93 -0.44 1.20 0.00 0.00 173.24 174.96 2dnv s SER 63 N 2.56 -0.56 0.00 5.45 0.01 -1.26 -5.32 113.70 114.58 2dnv s SER 63 Ca 0.10 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2dnv s SER 63 Cb -0.12 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.20 2dnv s SER 63 CO -0.28 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 173.80