#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 0.63 -0.05 1.61 0.01 -1.26 -5.14 113.70 109.49 2dnv s SER 2 Ca 0.00 0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.42 2dnv s SER 2 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 2dnv s SER 2 CO 0.00 -0.20 -0.22 -0.55 0.41 0.00 0.00 173.24 172.68 2dnv s SER 3 N 1.71 3.30 0.00 2.44 0.15 -1.26 -5.00 113.70 115.04 2dnv s SER 3 Ca -0.01 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2dnv s SER 3 Cb -0.12 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2dnv s SER 3 CO -0.03 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2dnv n GLY 4 N 2.79 2.24 3.26 9.45 0.00 -1.26 -5.04 105.19 116.63 2dnv n GLY 4 Ca -0.17 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -6.40 -0.11 1.61 2.88 -1.26 -4.96 113.62 105.38 2dnv n SER 5 Ca 0.00 0.14 -0.16 0.00 -1.33 0.00 0.00 58.87 57.52 2dnv n SER 5 Cb 0.00 -2.90 -0.05 0.00 -0.75 0.00 0.00 64.21 60.51 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 -0.09 1.94 0.00 -3.46 7.64 -1.26 -5.12 113.62 113.28 2dnv n SER 6 Ca -0.02 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2dnv n SER 6 Cb 0.58 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.39 2.68 3.13 0.23 0.00 -1.26 -5.14 105.19 106.23 2dnv n GLY 7 Ca -0.28 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 4.04 3.02 -0.34 1.61 0.41 -1.26 -4.85 118.70 121.33 2dnv s GLU 8 Ca 0.00 -0.82 -0.19 0.00 -0.41 0.00 0.00 54.97 53.56 2dnv s GLU 8 Cb 0.00 -2.60 0.03 0.00 -1.78 0.00 0.00 34.13 29.78 2dnv s GLU 8 CO 0.00 -0.21 0.41 0.54 -0.49 0.00 0.00 175.26 175.51 2dnv n ARG 9 N 4.63 -2.00 -1.13 1.61 1.74 -1.26 -4.82 116.66 115.43 2dnv n ARG 9 Ca -0.21 1.73 -0.22 0.00 -0.77 0.00 0.00 57.85 58.38 2dnv n ARG 9 Cb 0.50 -3.44 0.02 0.00 -1.02 0.00 0.00 32.46 28.52 2dnv n ARG 9 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dnv n VAL 10 N 0.21 3.06 -0.97 1.55 0.31 -1.26 -4.99 118.33 116.23 2dnv n VAL 10 Ca 0.00 -2.23 -0.34 0.00 -0.01 0.00 0.00 64.34 61.76 2dnv n VAL 10 Cb 0.47 -1.37 0.03 0.00 -0.91 0.00 0.00 33.84 32.07 2dnv n VAL 10 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2dnv n PHE 11 N 0.26 -4.66 -2.67 3.52 -1.74 -1.26 -4.97 117.46 105.95 2dnv n PHE 11 Ca 0.40 0.02 -0.04 0.00 -0.56 0.00 0.00 57.45 57.27 2dnv n PHE 11 Cb 0.57 -1.38 0.09 0.00 1.52 0.00 0.00 39.48 40.29 2dnv n PHE 11 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2dnv n ALA 12 N -2.23 -3.28 -1.48 1.98 0.00 -1.26 -5.04 120.51 109.19 2dnv n ALA 12 Ca -0.01 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2dnv n ALA 12 Cb 0.52 -3.08 0.03 0.00 0.00 0.00 0.00 19.45 16.92 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 1.13 -1.03 0.00 0.00 0.00 -1.26 -2.94 120.51 116.41 2dnv n ALA 13 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dnv n ALA 13 Cb 0.72 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.05 0.00 -3.89 0.00 2.13 -1.15 -4.86 120.64 112.91 2dnv n GLU 14 Ca 0.11 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.90 2dnv n GLU 14 Cb 0.45 -0.65 0.02 0.00 0.27 0.00 0.00 31.44 31.54 2dnv n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnv s ALA 15 N -1.76 -1.53 -0.13 4.31 0.00 -1.26 -4.97 121.76 116.43 2dnv s ALA 15 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 2dnv s ALA 15 Cb 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2dnv s ALA 15 CO 0.00 -1.06 0.06 -0.51 0.00 0.00 0.00 175.76 174.24 2dnv s LEU 16 N -3.44 3.86 -0.24 0.00 1.43 -1.26 0.34 118.68 119.37 2dnv s LEU 16 Ca 0.22 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 2dnv s LEU 16 Cb -0.03 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.16 2dnv s LEU 16 CO 0.06 0.32 -0.30 0.18 0.23 0.00 0.00 176.35 176.84 2dnv n LEU 17 N 2.55 1.73 -4.27 1.79 4.77 -0.07 -4.92 117.00 118.58 2dnv n LEU 17 Ca -0.18 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 2dnv n LEU 17 Cb 0.54 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2dnv n LEU 17 CO 0.31 0.51 -0.38 -0.75 -1.33 0.00 0.00 177.39 175.75 2dnv s LYS 18 N -2.43 1.14 -0.18 3.23 2.20 -1.25 -4.92 119.74 117.52 2dnv s LYS 18 Ca -0.33 -1.52 -0.04 0.00 -0.36 0.00 0.00 55.97 53.72 2dnv s LYS 18 Cb 0.13 -0.61 0.08 0.00 -1.51 0.00 0.00 37.83 35.92 2dnv s LYS 18 CO 0.42 0.02 0.23 0.50 -0.36 0.00 0.00 175.35 176.16 2dnv s ARG 19 N -3.79 0.17 0.33 4.03 3.52 -1.26 0.11 118.95 122.06 2dnv s ARG 19 Ca 0.20 0.34 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 2dnv s ARG 19 Cb 0.04 -0.89 -0.00 0.00 -1.56 0.00 0.00 34.95 32.54 2dnv s ARG 19 CO 0.03 -0.56 0.46 1.03 -0.81 0.00 0.00 175.30 175.45 2dnv s ARG 20 N 2.35 1.85 -0.06 5.12 0.52 -1.16 -5.05 118.95 122.51 2dnv s ARG 20 Ca 0.06 -1.71 0.04 0.00 -0.52 0.00 0.00 55.73 53.60 2dnv s ARG 20 Cb -0.15 0.44 0.00 0.00 0.52 0.00 0.00 34.95 35.76 2dnv s ARG 20 CO -0.11 -0.76 -0.17 0.42 0.02 0.00 0.00 175.30 174.70 2dnv s ILE 21 N -3.20 1.49 -0.04 1.52 1.09 -1.26 -3.11 121.20 117.69 2dnv s ILE 21 Ca 0.30 -0.72 -0.00 0.00 -1.10 0.00 0.00 60.65 59.13 2dnv s ILE 21 Cb -0.00 -1.29 -0.00 0.00 -1.06 0.00 0.00 42.46 40.10 2dnv s ILE 21 CO 0.19 0.43 0.01 0.03 -0.10 0.00 0.00 174.94 175.50 2dnv h ARG 22 N 6.50 -0.00 0.00 2.79 2.47 -1.97 -3.47 114.38 120.69 2dnv h ARG 22 Ca -0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2dnv h ARG 22 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2dnv h ARG 22 CO 0.48 -0.00 0.00 1.17 0.56 0.00 0.00 179.97 182.17 2dnv n LYS 23 N -3.19 0.00 -0.80 0.04 4.81 -1.26 -4.97 118.16 112.79 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 -0.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.73 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 3.46 0.76 3.39 3.14 0.00 -1.26 -5.11 105.19 109.56 2dnv n GLY 24 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 1.50 -0.39 1.61 0.52 -1.26 -5.11 118.95 115.82 2dnv s ARG 25 Ca 0.05 -1.29 -0.15 0.00 -0.52 0.00 0.00 55.73 53.82 2dnv s ARG 25 Cb 0.06 -1.93 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2dnv s ARG 25 CO -0.03 0.46 0.33 -1.64 0.02 0.00 0.00 175.30 174.45 2dnv s MET 26 N -1.89 3.14 0.24 3.54 -1.94 -1.26 -3.85 119.30 117.28 2dnv s MET 26 Ca 0.14 -0.84 0.08 0.00 -1.71 0.00 0.00 55.69 53.36 2dnv s MET 26 Cb -0.10 -3.93 -0.05 0.00 2.01 0.00 0.00 34.83 32.76 2dnv s MET 26 CO 0.05 -0.70 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.03 2dnv s GLU 27 N 1.83 1.44 0.00 2.03 2.02 -1.18 -0.27 118.70 124.57 2dnv s GLU 27 Ca 0.08 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.39 2dnv s GLU 27 Cb -0.18 -1.20 -0.00 0.00 0.10 0.00 0.00 34.13 32.85 2dnv s GLU 27 CO 0.11 0.15 -0.00 0.71 0.02 0.00 0.00 175.26 176.25 2dnv s TYR 28 N -2.93 0.04 -1.11 1.61 1.51 0.42 -2.99 117.35 113.90 2dnv s TYR 28 Ca 0.26 -0.03 -0.23 0.00 -1.01 0.00 0.00 57.07 56.05 2dnv s TYR 28 Cb 0.00 -0.03 -0.13 0.00 -0.11 0.00 0.00 41.96 41.70 2dnv s TYR 28 CO 0.09 -0.01 1.95 1.28 -1.11 0.00 0.00 175.55 177.76 2dnv n LEU 29 N 2.99 2.85 -4.46 -1.29 4.77 0.12 -2.65 117.00 119.32 2dnv n LEU 29 Ca -0.13 -3.01 -0.38 0.00 -0.03 0.00 0.00 56.01 52.46 2dnv n LEU 29 Cb 0.60 -1.65 0.04 0.00 -2.33 0.00 0.00 43.42 40.07 2dnv n LEU 29 CO 0.26 -1.99 0.04 0.55 -1.33 0.00 0.00 177.39 174.91 2dnv n VAL 30 N 7.82 2.18 -3.31 4.08 3.14 -1.13 -0.89 118.33 130.23 2dnv n VAL 30 Ca 0.45 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.94 2dnv n VAL 30 Cb 0.46 -0.65 -0.03 0.00 -1.06 0.00 0.00 33.84 32.56 2dnv n VAL 30 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dnv n LYS 31 N 0.01 3.51 -1.52 1.45 3.00 0.15 -4.37 118.16 120.40 2dnv n LYS 31 Ca 0.11 -4.53 -0.43 0.00 -0.00 0.00 0.00 58.31 53.46 2dnv n LYS 31 Cb 0.47 -2.46 -0.00 0.00 0.00 0.00 0.00 35.03 33.04 2dnv n LYS 31 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2dnv n TRP 32 N 1.80 0.37 -0.28 5.64 5.03 -1.26 -2.94 117.44 125.80 2dnv n TRP 32 Ca 0.25 0.67 -0.27 0.00 3.03 0.00 0.00 57.50 61.19 2dnv n TRP 32 Cb 0.37 -2.11 0.26 0.00 -1.03 0.00 0.00 31.31 28.79 2dnv n TRP 32 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 2dnv n LYS 33 N 0.61 -4.12 -0.07 -0.99 4.81 -1.15 -4.47 118.16 112.77 2dnv n LYS 33 Ca 0.11 -1.29 0.25 0.00 -0.87 0.00 0.00 58.31 56.51 2dnv n LYS 33 Cb 0.35 -1.80 0.60 0.00 0.02 0.00 0.00 35.03 34.21 2dnv n LYS 33 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2dnv h GLY 34 N -3.46 0.00 0.07 3.14 0.00 -1.93 0.85 103.07 101.74 2dnv h GLY 34 Ca -0.35 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.25 2dnv h GLY 34 CO 0.21 0.00 0.68 -0.25 0.00 0.00 0.00 176.54 177.18 2dnv h TRP 35 N 0.00 0.16 -1.93 5.60 2.91 -1.97 -3.33 115.95 117.39 2dnv h TRP 35 Ca 0.36 0.01 -0.22 0.00 1.13 0.00 0.00 58.89 60.16 2dnv h TRP 35 Cb 2.03 -0.05 -0.31 0.00 -0.51 0.00 0.00 29.16 30.33 2dnv h TRP 35 CO 0.00 0.03 -0.55 0.45 -1.03 0.00 0.00 178.44 177.34 2dnv s SER 36 N -5.50 0.74 -0.20 2.65 0.15 0.30 -5.03 113.70 106.81 2dnv s SER 36 Ca -0.06 -0.29 -0.16 0.00 0.70 0.00 0.00 55.95 56.14 2dnv s SER 36 Cb 0.22 0.91 -0.08 0.00 -1.71 0.00 0.00 66.02 65.36 2dnv s SER 36 CO 0.78 -0.35 -0.30 1.67 1.20 0.00 0.00 173.24 176.25 2dnv n GLN 37 N 5.34 0.54 -0.94 5.44 0.00 -1.25 -4.19 117.38 122.32 2dnv n GLN 37 Ca -0.02 0.29 -0.20 0.00 -0.00 0.00 0.00 57.00 57.07 2dnv n GLN 37 Cb 0.49 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.32 2dnv n GLN 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2dnv n LYS 38 N -4.42 1.99 -2.91 3.69 4.81 -1.26 -4.25 118.16 115.80 2dnv n LYS 38 Ca -0.25 -2.13 -0.13 0.00 -0.87 0.00 0.00 58.31 54.94 2dnv n LYS 38 Cb 0.59 -1.83 0.02 0.00 0.02 0.00 0.00 35.03 33.82 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dnv n TYR 39 N -0.39 -0.07 -1.98 5.64 4.02 -1.26 -5.12 117.16 118.00 2dnv n TYR 39 Ca 0.42 -3.10 -0.30 0.00 -0.01 0.00 0.00 57.90 54.91 2dnv n TYR 39 Cb 0.98 0.01 0.02 0.00 -0.02 0.00 0.00 39.34 40.33 2dnv n TYR 39 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2dnv s SER 40 N -2.43 5.96 0.30 7.72 1.04 -1.26 -4.92 113.70 120.11 2dnv s SER 40 Ca 0.32 1.24 0.05 0.00 0.48 0.00 0.00 55.95 58.05 2dnv s SER 40 Cb 0.39 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 2dnv s SER 40 CO -0.04 -1.00 0.25 0.42 0.98 0.00 0.00 173.24 173.85 2dnv s THR 41 N -3.18 0.00 -0.40 2.02 -4.23 -1.26 -5.05 115.64 103.53 2dnv s THR 41 Ca 0.55 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2dnv s THR 41 Cb -0.11 -2.50 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2dnv s THR 41 CO 0.52 0.00 0.21 0.26 -0.54 0.00 0.00 174.62 175.06 2dnv s TRP 42 N -3.60 3.49 0.08 3.99 0.52 -1.26 -2.82 118.94 119.34 2dnv s TRP 42 Ca 0.40 -2.14 0.01 0.00 0.02 0.00 0.00 56.10 54.39 2dnv s TRP 42 Cb 0.03 -3.08 -0.04 0.00 -1.15 0.00 0.00 33.47 29.23 2dnv s TRP 42 CO 0.24 -0.93 0.20 -1.21 0.02 0.00 0.00 176.95 175.26 2dnv s GLU 43 N 1.23 3.32 0.36 4.98 0.41 -1.09 -4.82 118.70 123.10 2dnv s GLU 43 Ca 0.05 -0.52 -0.26 0.00 -0.41 0.00 0.00 54.97 53.84 2dnv s GLU 43 Cb -0.23 -2.96 -0.09 0.00 -1.78 0.00 0.00 34.13 29.07 2dnv s GLU 43 CO -0.02 0.58 1.06 -1.25 -0.49 0.00 0.00 175.26 175.14 2dnv s PRO 44 N -2.62 4.30 0.42 0.39 0.04 -1.26 -0.44 135.00 135.83 2dnv s PRO 44 Ca 0.34 1.60 0.19 0.00 0.04 0.00 0.00 61.00 63.17 2dnv s PRO 44 Cb -0.12 -2.73 1.11 0.00 0.04 0.00 0.00 34.50 32.80 2dnv s PRO 44 CO 0.27 -0.04 1.83 1.49 0.04 0.00 0.00 177.00 180.59 2dnv h GLU 45 N 2.88 0.37 0.00 4.56 4.22 -0.98 1.49 114.58 127.12 2dnv h GLU 45 Ca -0.48 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2dnv h GLU 45 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2dnv h GLU 45 CO 0.64 0.25 0.00 0.39 -2.18 0.00 0.00 179.01 178.10 2dnv n GLU 46 N -4.52 0.02 -0.02 1.92 -0.58 -1.26 -1.34 120.64 114.86 2dnv n GLU 46 Ca 0.21 0.39 0.02 0.00 -0.42 0.00 0.00 57.16 57.36 2dnv n GLU 46 Cb 0.77 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 30.00 2dnv n GLU 46 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2dnv n ASN 47 N -1.60 2.57 -4.57 1.62 4.13 0.49 -4.95 115.26 112.95 2dnv n ASN 47 Ca 0.02 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.83 2dnv n ASN 47 Cb 0.09 1.24 -0.04 0.00 -1.54 0.00 0.00 39.78 39.54 2dnv n ASN 47 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2dnv n ILE 48 N -2.03 0.32 -0.14 2.41 2.08 0.07 -4.79 119.36 117.28 2dnv n ILE 48 Ca -0.07 -0.41 0.02 0.00 0.56 0.00 0.00 62.75 62.85 2dnv n ILE 48 Cb 0.45 -2.37 0.22 0.00 -0.75 0.00 0.00 39.64 37.19 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 11.19 4.00 -1.42 1.39 4.77 -1.26 -3.90 117.00 131.76 2dnv n LEU 49 Ca 0.32 -2.04 -0.11 0.00 -0.03 0.00 0.00 56.01 54.15 2dnv n LEU 49 Cb 0.40 -0.62 0.15 0.00 -2.33 0.00 0.00 43.42 41.02 2dnv n LEU 49 CO 0.68 0.52 0.63 0.47 -1.33 0.00 0.00 177.39 178.36 2dnv n ASP 50 N 0.25 3.43 -0.37 -1.43 8.00 -1.26 -4.79 116.55 120.39 2dnv n ASP 50 Ca 0.19 -3.80 -0.01 0.00 0.71 0.00 0.00 54.79 51.88 2dnv n ASP 50 Cb 0.86 -0.60 0.05 0.00 -0.02 0.00 0.00 41.12 41.41 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 1.35 0.19 -0.97 2.24 0.00 -1.95 1.34 119.26 121.47 2dnv h ALA 51 Ca 0.28 0.28 0.38 0.00 0.00 0.00 0.00 54.91 55.84 2dnv h ALA 51 Cb 1.50 0.97 -0.18 0.00 0.00 0.00 0.00 17.79 20.09 2dnv h ALA 51 CO 0.56 -0.60 0.42 -2.13 0.00 0.00 0.00 179.25 177.49 2dnv n ARG 52 N -5.48 -0.06 -0.02 0.00 0.00 -1.26 0.18 116.66 110.01 2dnv n ARG 52 Ca 0.10 1.36 -0.16 0.00 -0.00 0.00 0.00 57.85 59.16 2dnv n ARG 52 Cb 0.41 -2.38 -0.10 0.00 0.00 0.00 0.00 32.46 30.39 2dnv n ARG 52 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2dnv h LEU 53 N 0.00 0.45 -1.12 6.15 3.38 0.13 -3.14 115.31 121.16 2dnv h LEU 53 Ca 0.77 -0.68 0.33 0.00 0.09 0.00 0.00 57.88 58.40 2dnv h LEU 53 Cb 1.98 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 42.45 2dnv h LEU 53 CO -0.78 1.06 0.63 -0.07 0.09 0.00 0.00 178.44 179.37 2dnv h LEU 54 N -0.12 0.46 -0.47 1.67 3.38 0.32 1.23 115.31 121.78 2dnv h LEU 54 Ca -0.03 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2dnv h LEU 54 Cb 1.07 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2dnv h LEU 54 CO 0.08 -0.11 0.23 0.00 0.09 0.00 0.00 178.44 178.73 2dnv h ALA 55 N 1.77 0.59 0.46 1.53 0.00 -1.05 0.39 119.26 122.95 2dnv h ALA 55 Ca 0.73 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.64 2dnv h ALA 55 Cb 1.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2dnv h ALA 55 CO -0.53 -0.12 -0.22 0.00 0.00 0.00 0.00 179.25 178.38 2dnv h ALA 56 N 1.26 -0.61 -0.96 0.00 0.00 0.13 0.35 119.26 119.42 2dnv h ALA 56 Ca 0.21 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.10 2dnv h ALA 56 Cb 0.12 0.24 -0.17 0.00 0.00 0.00 0.00 17.79 17.98 2dnv h ALA 56 CO -0.15 -0.63 -0.31 0.35 0.00 0.00 0.00 179.25 178.50 2dnv h PHE 57 N -1.04 -0.80 0.01 0.00 3.04 -0.38 0.27 116.94 118.05 2dnv h PHE 57 Ca -0.06 0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2dnv h PHE 57 Cb 0.57 0.49 0.00 0.00 2.56 0.00 0.00 35.95 39.57 2dnv h PHE 57 CO 0.02 -0.41 -0.00 0.93 -2.02 0.00 0.00 178.31 176.82 2dnv h GLU 58 N -0.01 -0.01 -3.67 1.11 5.08 -0.94 -3.40 114.58 112.73 2dnv h GLU 58 Ca 0.40 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 58.14 2dnv h GLU 58 Cb 0.65 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.50 2dnv h GLU 58 CO -0.97 0.50 -0.73 -1.12 -1.00 0.00 0.00 179.01 175.69 2dnv s SER 59 N -5.71 4.14 1.01 1.42 0.01 0.12 -5.09 113.70 109.60 2dnv s SER 59 Ca -0.16 -2.17 -0.00 0.00 1.31 0.00 0.00 55.95 54.93 2dnv s SER 59 Cb 0.01 -1.18 0.01 0.00 0.21 0.00 0.00 66.02 65.07 2dnv s SER 59 CO 0.67 -0.35 0.02 0.61 0.41 0.00 0.00 173.24 174.60 2dnv n GLY 60 N 4.18 -2.99 3.55 3.44 0.00 0.72 -3.80 105.19 110.29 2dnv n GLY 60 Ca 0.03 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2dnv n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnv s PRO 61 N -3.05 2.92 0.09 1.61 0.04 -1.26 -4.96 135.00 130.39 2dnv s PRO 61 Ca 0.01 0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.27 2dnv s PRO 61 Cb -0.00 -4.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.21 2dnv s PRO 61 CO 0.01 -2.44 -0.16 -1.54 0.04 0.00 0.00 177.00 172.92 2dnv s SER 62 N 5.84 1.93 0.61 6.66 1.04 -1.26 -5.07 113.70 123.45 2dnv s SER 62 Ca 0.50 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dnv s SER 62 Cb -0.10 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2dnv s SER 62 CO 0.17 -0.05 0.00 -0.24 0.98 0.00 0.00 173.24 174.10 2dnv n SER 63 N 1.13 -7.86 0.00 7.02 2.88 -1.26 -5.25 113.62 110.28 2dnv n SER 63 Ca -0.20 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2dnv n SER 63 Cb 0.54 -4.94 0.00 0.00 -0.75 0.00 0.00 64.21 59.07 2dnv n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42