#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnv n SER 2 N 0.00 -5.13 -3.64 1.61 7.64 -1.26 -5.01 113.62 107.84 2dnv n SER 2 Ca 0.00 0.23 -0.05 0.00 1.01 0.00 0.00 58.87 60.06 2dnv n SER 2 Cb 0.00 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 2dnv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnv s SER 3 N -1.21 -0.89 0.00 6.43 0.15 -1.26 -5.15 113.70 111.77 2dnv s SER 3 Ca 0.44 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.49 2dnv s SER 3 Cb -0.20 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2dnv s SER 3 CO 0.79 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.62 2dnv n GLY 4 N 4.35 2.89 3.60 9.45 0.00 -1.26 -5.13 105.19 119.10 2dnv n GLY 4 Ca -0.19 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2dnv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnv s SER 5 N 0.00 -0.78 0.19 1.61 0.01 -1.26 -5.04 113.70 108.43 2dnv s SER 5 Ca 0.00 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2dnv s SER 5 Cb 0.00 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.61 2dnv s SER 5 CO 0.00 -0.24 0.00 -1.20 0.41 0.00 0.00 173.24 172.21 2dnv n SER 6 N 3.25 -1.69 -3.22 2.44 7.64 -1.26 -5.15 113.62 115.63 2dnv n SER 6 Ca -0.16 0.59 -0.24 0.00 1.01 0.00 0.00 58.87 60.07 2dnv n SER 6 Cb 0.56 1.82 0.22 0.00 -1.01 0.00 0.00 64.21 65.81 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 -1.22 -3.53 3.81 0.23 0.00 -1.26 -4.98 105.19 98.23 2dnv n GLY 7 Ca 0.00 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2dnv n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dnv s GLU 8 N -4.73 4.02 -0.49 1.61 2.12 -1.26 -5.03 118.70 114.94 2dnv s GLU 8 Ca 0.53 1.23 0.06 0.00 0.36 0.00 0.00 54.97 57.16 2dnv s GLU 8 Cb -0.08 -2.14 0.20 0.00 0.26 0.00 0.00 34.13 32.37 2dnv s GLU 8 CO 0.44 -0.23 0.70 -2.13 -0.54 0.00 0.00 175.26 173.50 2dnv n ARG 9 N -0.82 0.55 -4.00 4.30 0.63 -1.26 -5.12 116.66 110.95 2dnv n ARG 9 Ca 0.08 -2.18 -0.23 0.00 -0.92 0.00 0.00 57.85 54.60 2dnv n ARG 9 Cb 0.53 -1.48 -0.17 0.00 0.45 0.00 0.00 32.46 31.79 2dnv n ARG 9 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2dnv s VAL 10 N 0.63 0.66 0.18 5.15 1.01 -1.26 -5.11 120.40 121.65 2dnv s VAL 10 Ca 0.31 -0.11 -0.32 0.00 0.00 0.00 0.00 61.98 61.86 2dnv s VAL 10 Cb 0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 36.38 35.62 2dnv s VAL 10 CO -0.12 0.29 1.64 0.72 0.00 0.00 0.00 175.10 177.63 2dnv s PHE 11 N 1.47 2.99 -0.43 5.22 -0.71 -1.26 -4.97 117.98 120.29 2dnv s PHE 11 Ca -0.02 0.50 0.02 0.00 -1.04 0.00 0.00 56.93 56.39 2dnv s PHE 11 Cb -0.13 -4.02 0.15 0.00 -1.21 0.00 0.00 43.02 37.80 2dnv s PHE 11 CO -0.04 -3.81 0.27 0.00 -1.34 0.00 0.00 175.22 170.30 2dnv s ALA 12 N 1.18 1.77 0.31 1.99 0.00 -1.26 -5.04 121.76 120.71 2dnv s ALA 12 Ca 0.72 -2.45 -0.27 0.00 0.00 0.00 0.00 51.96 49.96 2dnv s ALA 12 Cb -0.46 -1.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 2dnv s ALA 12 CO 0.32 -2.06 1.01 0.00 0.00 0.00 0.00 175.76 175.02 2dnv s ALA 13 N 0.36 3.26 -0.02 0.00 0.00 -1.26 0.84 121.76 124.95 2dnv s ALA 13 Ca 0.21 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2dnv s ALA 13 Cb -0.17 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2dnv s ALA 13 CO -0.05 0.01 -0.01 -1.91 0.00 0.00 0.00 175.76 173.80 2dnv n GLU 14 N 0.80 0.59 -2.92 0.00 2.13 -0.25 -4.85 120.64 116.14 2dnv n GLU 14 Ca 0.01 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.85 2dnv n GLU 14 Cb 0.48 -1.04 0.01 0.00 0.27 0.00 0.00 31.44 31.16 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 -2.48 -1.80 -2.77 4.31 0.00 -1.26 -4.94 120.51 111.57 2dnv n ALA 15 Ca -0.03 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 2dnv n ALA 15 Cb 0.54 0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 3.77 -0.12 0.00 1.43 -1.26 0.14 118.68 122.64 2dnv s LEU 16 Ca 0.15 0.18 0.14 0.00 -1.03 0.00 0.00 54.13 53.57 2dnv s LEU 16 Cb -0.00 -1.90 -0.20 0.00 0.03 0.00 0.00 46.19 44.12 2dnv s LEU 16 CO -0.00 0.33 0.13 0.18 0.23 0.00 0.00 176.35 177.22 2dnv n LEU 17 N 2.50 0.00 -3.65 1.79 4.77 0.29 -4.91 117.00 117.78 2dnv n LEU 17 Ca -0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 2dnv n LEU 17 Cb 0.53 0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.86 2dnv n LEU 17 CO 0.31 0.28 0.21 -0.75 -1.33 0.00 0.00 177.39 176.10 2dnv s LYS 18 N -2.57 1.19 -0.18 3.23 2.20 -1.25 -4.89 119.74 117.47 2dnv s LYS 18 Ca -0.07 -0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 2dnv s LYS 18 Cb 0.06 0.49 0.06 0.00 -1.51 0.00 0.00 37.83 36.93 2dnv s LYS 18 CO 0.63 -0.48 0.05 0.50 -0.36 0.00 0.00 175.35 175.69 2dnv s ARG 19 N -3.83 0.51 0.31 4.03 3.52 -1.26 0.18 118.95 122.41 2dnv s ARG 19 Ca 0.05 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2dnv s ARG 19 Cb 0.01 -1.97 -0.02 0.00 -1.56 0.00 0.00 34.95 31.41 2dnv s ARG 19 CO -0.09 -0.63 0.35 1.03 -0.81 0.00 0.00 175.30 175.15 2dnv s ARG 20 N 1.93 1.74 -0.08 5.12 1.81 -0.24 -4.98 118.95 124.25 2dnv s ARG 20 Ca 0.00 -1.83 -0.07 0.00 -1.72 0.00 0.00 55.73 52.11 2dnv s ARG 20 Cb -0.17 0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.66 2dnv s ARG 20 CO -0.08 -0.67 0.18 0.42 -0.68 0.00 0.00 175.30 174.47 2dnv s ILE 21 N -3.41 5.43 -0.06 1.52 1.01 -1.26 0.82 121.20 125.26 2dnv s ILE 21 Ca 0.36 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 61.20 2dnv s ILE 21 Cb 0.02 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 2dnv s ILE 21 CO 0.22 0.54 0.02 -0.09 0.00 0.00 0.00 174.94 175.63 2dnv h ARG 22 N 4.65 -0.01 0.00 2.79 1.12 -1.67 -3.47 114.38 117.79 2dnv h ARG 22 Ca -0.53 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.23 2dnv h ARG 22 Cb 1.22 0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 31.09 2dnv h ARG 22 CO 0.61 -0.01 0.05 1.17 -3.11 0.00 0.00 179.97 178.68 2dnv n LYS 23 N -3.68 0.41 0.00 0.20 0.00 -1.26 -4.97 118.16 108.86 2dnv n LYS 23 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 58.31 57.45 2dnv n LYS 23 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.04 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 -0.53 4.65 3.80 3.14 0.00 -1.26 -5.12 105.19 109.87 2dnv n GLY 24 Ca -0.20 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 2.29 0.34 1.61 0.52 -1.26 -5.13 118.95 117.33 2dnv s ARG 25 Ca 0.00 -1.84 -0.10 0.00 -0.52 0.00 0.00 55.73 53.27 2dnv s ARG 25 Cb 0.00 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 2dnv s ARG 25 CO 0.00 -0.23 0.69 -1.64 0.02 0.00 0.00 175.30 174.15 2dnv s MET 26 N -4.01 3.80 0.22 3.54 -1.94 -1.26 -1.86 119.30 117.79 2dnv s MET 26 Ca 0.40 0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 54.67 2dnv s MET 26 Cb 0.01 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 2dnv s MET 26 CO 0.23 0.09 0.39 -1.21 -0.01 0.00 0.00 175.02 174.51 2dnv s GLU 27 N -3.49 1.42 -0.03 2.03 2.02 0.24 -3.87 118.70 117.03 2dnv s GLU 27 Ca 0.50 -1.29 -0.07 0.00 0.02 0.00 0.00 54.97 54.13 2dnv s GLU 27 Cb -0.10 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.55 2dnv s GLU 27 CO 0.27 -0.56 0.15 0.71 0.02 0.00 0.00 175.26 175.85 2dnv s TYR 28 N -4.03 -0.05 -1.10 1.61 1.51 -0.61 -1.07 117.35 113.59 2dnv s TYR 28 Ca 0.24 0.11 -0.22 0.00 -1.01 0.00 0.00 57.07 56.19 2dnv s TYR 28 Cb 0.01 -0.00 -0.01 0.00 -0.11 0.00 0.00 41.96 41.85 2dnv s TYR 28 CO 0.08 -0.20 1.80 -0.51 -1.11 0.00 0.00 175.55 175.60 2dnv s LEU 29 N -0.76 3.35 0.50 -1.29 1.43 0.47 -2.83 118.68 119.55 2dnv s LEU 29 Ca -0.08 -1.54 -0.23 0.00 -1.03 0.00 0.00 54.13 51.25 2dnv s LEU 29 Cb -0.05 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.52 2dnv s LEU 29 CO 0.01 -2.25 1.17 0.55 0.23 0.00 0.00 176.35 176.05 2dnv n VAL 30 N 7.33 3.15 -3.39 -1.59 3.14 -1.14 0.10 118.33 125.93 2dnv n VAL 30 Ca 0.42 -0.50 -0.44 0.00 -2.96 0.00 0.00 64.34 60.87 2dnv n VAL 30 Cb 0.47 -1.41 -0.01 0.00 -1.06 0.00 0.00 33.84 31.83 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 -2.48 3.99 0.76 1.45 2.47 0.38 -4.41 119.74 121.90 2dnv s LYS 31 Ca 0.68 -3.17 -0.16 0.00 -1.56 0.00 0.00 55.97 51.76 2dnv s LYS 31 Cb -0.47 -4.44 -0.05 0.00 -1.46 0.00 0.00 37.83 31.41 2dnv s LYS 31 CO 0.53 -1.25 0.30 0.91 0.16 0.00 0.00 175.35 176.00 2dnv n TRP 32 N 2.74 -1.58 -4.88 4.03 5.03 -1.26 -1.09 117.44 120.45 2dnv n TRP 32 Ca 0.22 0.31 -0.33 0.00 3.03 0.00 0.00 57.50 60.73 2dnv n TRP 32 Cb 0.39 -1.82 -0.15 0.00 -1.03 0.00 0.00 31.31 28.70 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 -2.60 3.25 -0.94 -0.99 2.20 0.25 -4.74 119.74 116.16 2dnv s LYS 33 Ca 0.61 -0.73 -0.19 0.00 -0.36 0.00 0.00 55.97 55.30 2dnv s LYS 33 Cb -0.33 -2.55 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 2dnv s LYS 33 CO 0.63 0.24 0.58 0.41 -0.36 0.00 0.00 175.35 176.84 2dnv n GLY 34 N 3.43 -0.92 2.04 5.54 0.00 -1.26 -4.74 105.19 109.29 2dnv n GLY 34 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2dnv n GLY 34 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2dnv n TRP 35 N -3.73 -2.43 -2.66 1.61 -0.00 -1.26 -5.06 117.44 103.92 2dnv n TRP 35 Ca -0.18 0.55 -0.04 0.00 -0.00 0.00 0.00 57.50 57.83 2dnv n TRP 35 Cb 0.55 1.21 0.06 0.00 -0.00 0.00 0.00 31.31 33.13 2dnv n TRP 35 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2dnv n SER 36 N -3.20 -1.14 -4.24 5.87 2.88 -1.26 -5.06 113.62 107.47 2dnv n SER 36 Ca 0.00 -1.17 -0.28 0.00 -1.33 0.00 0.00 58.87 56.09 2dnv n SER 36 Cb 0.00 0.59 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 2dnv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnv n GLN 37 N 1.99 0.66 0.00 -1.46 3.00 -1.26 -1.41 117.38 118.89 2dnv n GLN 37 Ca 0.05 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.25 2dnv n GLN 37 Cb 0.69 -3.47 0.00 0.00 0.00 0.00 0.00 30.24 27.46 2dnv n GLN 37 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2dnv n LYS 38 N 8.01 0.00 -0.85 -1.09 2.85 -1.26 -4.96 118.16 120.86 2dnv n LYS 38 Ca 0.44 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.53 2dnv n LYS 38 Cb 0.45 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.93 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dnv n TYR 39 N 0.00 1.99 -0.88 5.58 4.02 -0.50 -4.98 117.16 122.39 2dnv n TYR 39 Ca 0.00 -1.62 -0.36 0.00 -0.01 0.00 0.00 57.90 55.91 2dnv n TYR 39 Cb 0.00 -0.81 0.08 0.00 -0.02 0.00 0.00 39.34 38.60 2dnv n TYR 39 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2dnv n SER 40 N -0.41 -3.04 -4.24 7.72 7.64 -1.25 -5.02 113.62 115.02 2dnv n SER 40 Ca 0.39 -0.01 -0.13 0.00 1.01 0.00 0.00 58.87 60.13 2dnv n SER 40 Cb 1.07 -0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 2dnv n SER 40 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dnv s THR 41 N -2.10 0.45 -0.22 0.44 -4.23 -1.26 -5.05 115.64 103.67 2dnv s THR 41 Ca 0.44 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.88 2dnv s THR 41 Cb -0.01 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 2dnv s THR 41 CO 0.68 -0.28 0.12 0.26 -0.54 0.00 0.00 174.62 174.86 2dnv s TRP 42 N -3.82 3.31 0.09 3.99 0.52 -1.26 -2.88 118.94 118.88 2dnv s TRP 42 Ca 0.30 0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2dnv s TRP 42 Cb 0.07 -2.19 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2dnv s TRP 42 CO 0.07 0.12 -0.16 -1.21 0.02 0.00 0.00 176.95 175.80 2dnv s GLU 43 N 0.74 0.93 0.38 4.98 0.41 -1.13 -4.90 118.70 120.12 2dnv s GLU 43 Ca 0.06 -1.07 -0.25 0.00 -0.41 0.00 0.00 54.97 53.31 2dnv s GLU 43 Cb -0.13 -0.97 -0.09 0.00 -1.78 0.00 0.00 34.13 31.16 2dnv s GLU 43 CO 0.02 0.21 1.06 -1.25 -0.49 0.00 0.00 175.26 174.81 2dnv s PRO 44 N -2.00 4.23 0.52 0.39 0.04 -1.26 -1.58 135.00 135.34 2dnv s PRO 44 Ca 0.02 1.57 0.32 0.00 0.04 0.00 0.00 61.00 62.96 2dnv s PRO 44 Cb -0.09 -2.65 1.46 0.00 0.04 0.00 0.00 34.50 33.27 2dnv s PRO 44 CO 0.03 -0.09 1.83 1.05 0.04 0.00 0.00 177.00 179.85 2dnv h GLU 45 N 2.71 0.06 -0.13 4.56 4.11 -1.91 0.30 114.58 124.27 2dnv h GLU 45 Ca -0.48 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.97 2dnv h GLU 45 Cb 1.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2dnv h GLU 45 CO 0.63 0.04 -0.00 0.93 0.07 0.00 0.00 179.01 180.68 2dnv h GLU 46 N 0.06 0.04 -0.06 1.06 5.08 -1.91 -2.54 114.58 116.30 2dnv h GLU 46 Ca 0.52 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.67 2dnv h GLU 46 Cb 1.97 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2dnv h GLU 46 CO -0.05 0.03 -0.82 -0.91 -1.00 0.00 0.00 179.01 176.26 2dnv h ASN 47 N 0.04 0.60 -1.13 1.42 2.35 -0.94 -3.43 115.58 114.49 2dnv h ASN 47 Ca 0.06 -0.43 -0.67 0.00 -0.55 0.00 0.00 56.30 54.71 2dnv h ASN 47 Cb 0.07 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2dnv h ASN 47 CO -0.10 1.20 1.38 -0.38 -1.65 0.00 0.00 177.43 177.87 2dnv n ILE 48 N -3.83 0.21 0.68 2.81 2.08 0.47 -4.76 119.36 117.02 2dnv n ILE 48 Ca -0.06 -0.24 0.05 0.00 0.56 0.00 0.00 62.75 63.07 2dnv n ILE 48 Cb 0.76 -1.61 0.17 0.00 -0.75 0.00 0.00 39.64 38.21 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 9.44 2.24 -2.24 1.39 4.77 -1.26 -3.87 117.00 127.46 2dnv n LEU 49 Ca 0.40 -1.12 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 2dnv n LEU 49 Cb 0.22 -0.31 0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2dnv n LEU 49 CO 0.76 0.48 1.32 0.47 -1.33 0.00 0.00 177.39 179.10 2dnv n ASP 50 N 0.53 4.55 -0.36 -1.43 8.00 -1.26 -4.67 116.55 121.91 2dnv n ASP 50 Ca 0.13 -3.65 -0.02 0.00 0.71 0.00 0.00 54.79 51.96 2dnv n ASP 50 Cb 0.39 -0.87 0.03 0.00 -0.02 0.00 0.00 41.12 40.65 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 1.21 0.09 -0.95 2.24 0.00 -1.91 1.18 119.26 121.12 2dnv h ALA 51 Ca 0.63 0.25 0.35 0.00 0.00 0.00 0.00 54.91 56.15 2dnv h ALA 51 Cb 2.44 1.00 -0.17 0.00 0.00 0.00 0.00 17.79 21.06 2dnv h ALA 51 CO 1.20 -0.65 0.35 0.54 0.00 0.00 0.00 179.25 180.70 2dnv n ARG 52 N -5.46 -0.06 -0.04 0.00 1.74 -1.26 0.18 116.66 111.76 2dnv n ARG 52 Ca 0.09 1.35 -0.14 0.00 -0.77 0.00 0.00 57.85 58.38 2dnv n ARG 52 Cb 0.39 -2.33 -0.09 0.00 -1.02 0.00 0.00 32.46 29.41 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 0.37 -1.29 0.55 3.38 0.99 -3.03 115.31 116.28 2dnv h LEU 53 Ca 0.73 -0.59 0.28 0.00 0.09 0.00 0.00 57.88 58.40 2dnv h LEU 53 Cb 1.83 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 42.37 2dnv h LEU 53 CO -0.79 0.89 0.67 -0.07 0.09 0.00 0.00 178.44 179.23 2dnv h LEU 54 N -0.14 0.47 0.74 1.67 3.38 0.32 0.76 115.31 122.50 2dnv h LEU 54 Ca -0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2dnv h LEU 54 Cb 0.84 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dnv h LEU 54 CO 0.05 0.05 -0.50 0.00 0.09 0.00 0.00 178.44 178.13 2dnv h ALA 55 N 1.65 -1.26 0.61 1.53 0.00 -0.75 0.14 119.26 121.19 2dnv h ALA 55 Ca 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2dnv h ALA 55 Cb 1.57 0.65 0.01 0.00 0.00 0.00 0.00 17.79 20.01 2dnv h ALA 55 CO -0.35 -1.23 -0.29 0.00 0.00 0.00 0.00 179.25 177.37 2dnv h ALA 56 N -1.11 -0.82 -0.89 0.00 0.00 -0.92 -1.90 119.26 113.61 2dnv h ALA 56 Ca -0.10 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.74 2dnv h ALA 56 Cb 0.96 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 2dnv h ALA 56 CO 0.07 -0.93 -0.41 0.34 0.00 0.00 0.00 179.25 178.32 2dnv n PHE 57 N -5.42 -0.11 0.17 0.00 -0.00 0.24 0.05 117.46 112.39 2dnv n PHE 57 Ca -0.13 1.10 -0.14 0.00 -0.00 0.00 0.00 57.45 58.29 2dnv n PHE 57 Cb 0.35 -0.75 -0.07 0.00 -0.00 0.00 0.00 39.48 39.01 2dnv n PHE 57 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2dnv h GLU 58 N 0.00 -0.53 -1.30 -4.13 4.39 -0.85 -3.41 114.58 108.74 2dnv h GLU 58 Ca 0.25 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.92 2dnv h GLU 58 Cb 0.48 0.12 -0.24 0.00 -0.10 0.00 0.00 28.75 29.01 2dnv h GLU 58 CO -0.87 -0.36 -0.46 -1.12 -1.16 0.00 0.00 179.01 175.05 2dnv s SER 59 N -4.74 -0.77 0.00 1.42 0.01 0.92 -5.11 113.70 105.43 2dnv s SER 59 Ca -0.16 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2dnv s SER 59 Cb 0.07 1.63 0.00 0.00 0.21 0.00 0.00 66.02 67.93 2dnv s SER 59 CO 0.64 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2dnv n GLY 60 N 5.27 5.44 3.62 3.44 0.00 0.11 -4.42 105.19 118.65 2dnv n GLY 60 Ca 0.04 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 2.01 3.82 -0.29 1.61 0.04 -1.26 -4.99 135.00 135.94 2dnv s PRO 61 Ca 0.00 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 2dnv s PRO 61 Cb 0.00 -3.93 0.03 0.00 0.04 0.00 0.00 34.50 30.64 2dnv s PRO 61 CO 0.00 -1.25 0.02 0.45 0.04 0.00 0.00 177.00 176.26 2dnv s SER 62 N 3.21 4.83 -0.30 6.66 0.15 -1.26 -5.03 113.70 121.96 2dnv s SER 62 Ca 0.59 -0.93 -0.18 0.00 0.70 0.00 0.00 55.95 56.13 2dnv s SER 62 Cb -0.17 -1.77 0.19 0.00 -1.71 0.00 0.00 66.02 62.56 2dnv s SER 62 CO 0.26 -0.20 1.22 -0.94 1.20 0.00 0.00 173.24 174.78 2dnv s SER 63 N 1.38 -0.17 0.00 5.45 1.04 -1.26 -5.31 113.70 114.83 2dnv s SER 63 Ca -0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2dnv s SER 63 Cb -0.18 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2dnv s SER 63 CO -0.01 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.79