#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 -0.11 -0.46 1.61 0.15 -1.26 -5.12 113.70 108.52 2dnv s SER 2 Ca 0.00 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.82 2dnv s SER 2 Cb 0.00 0.12 0.13 0.00 -1.71 0.00 0.00 66.02 64.56 2dnv s SER 2 CO 0.00 -0.08 0.24 -0.94 1.20 0.00 0.00 173.24 173.65 2dnv s SER 3 N -0.75 3.97 0.00 5.45 1.04 -1.26 -5.06 113.70 117.09 2dnv s SER 3 Ca 0.07 -2.73 0.00 0.00 0.48 0.00 0.00 55.95 53.77 2dnv s SER 3 Cb -0.02 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2dnv s SER 3 CO -0.08 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2dnv n GLY 4 N 3.44 5.50 1.72 7.32 0.00 -1.26 -5.11 105.19 116.80 2dnv n GLY 4 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2dnv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnv n SER 5 N 0.00 0.00 -3.72 1.61 3.41 -1.26 -5.12 113.62 108.54 2dnv n SER 5 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2dnv n SER 5 Cb 0.00 0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2dnv n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnv s SER 6 N -3.14 -0.47 0.00 4.04 0.15 -1.26 -5.15 113.70 107.88 2dnv s SER 6 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2dnv s SER 6 Cb 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2dnv s SER 6 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dnv n GLY 7 N 3.57 -0.83 2.14 9.45 0.00 -1.26 -5.14 105.19 113.13 2dnv n GLY 7 Ca -0.18 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2dnv n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnv n GLU 8 N 0.00 -3.46 -3.87 1.61 1.02 -1.26 -5.00 120.64 109.68 2dnv n GLU 8 Ca 0.00 2.71 -0.30 0.00 -0.02 0.00 0.00 57.16 59.55 2dnv n GLU 8 Cb 0.00 -3.74 -0.14 0.00 -0.02 0.00 0.00 31.44 27.54 2dnv n GLU 8 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dnv s ARG 9 N -0.87 1.64 -0.04 3.49 0.52 -1.26 -5.06 118.95 117.37 2dnv s ARG 9 Ca -0.12 -2.27 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 2dnv s ARG 9 Cb 0.01 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.57 2dnv s ARG 9 CO 0.33 -1.10 -0.02 0.08 0.02 0.00 0.00 175.30 174.61 2dnv s VAL 10 N 0.13 0.40 0.07 3.52 1.01 -1.26 -5.13 120.40 119.15 2dnv s VAL 10 Ca 0.16 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2dnv s VAL 10 Cb -0.24 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2dnv s VAL 10 CO -0.02 0.21 1.09 -0.36 0.00 0.00 0.00 175.10 176.02 2dnv s PHE 11 N 1.15 3.58 -0.25 5.22 0.08 -1.26 -4.95 117.98 121.55 2dnv s PHE 11 Ca -0.08 1.54 -0.03 0.00 0.12 0.00 0.00 56.93 58.48 2dnv s PHE 11 Cb -0.14 -3.26 0.10 0.00 -0.57 0.00 0.00 43.02 39.15 2dnv s PHE 11 CO -0.01 -0.59 0.18 0.00 -0.10 0.00 0.00 175.22 174.69 2dnv s ALA 12 N 0.67 0.15 0.13 5.36 0.00 -1.26 -5.04 121.76 121.77 2dnv s ALA 12 Ca 0.53 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 2dnv s ALA 12 Cb -0.26 -1.40 -0.07 0.00 0.00 0.00 0.00 23.12 21.38 2dnv s ALA 12 CO 0.30 -1.48 0.74 0.00 0.00 0.00 0.00 175.76 175.32 2dnv s ALA 13 N 2.21 3.45 -0.15 0.00 0.00 -1.26 -0.06 121.76 125.96 2dnv s ALA 13 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2dnv s ALA 13 Cb -0.15 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 2dnv s ALA 13 CO -0.26 0.27 -0.14 -1.91 0.00 0.00 0.00 175.76 173.72 2dnv n GLU 14 N 1.84 0.36 -3.94 0.00 2.13 -0.59 -4.90 120.64 115.54 2dnv n GLU 14 Ca -0.06 0.09 0.02 0.00 0.66 0.00 0.00 57.16 57.88 2dnv n GLU 14 Cb 0.49 -1.26 0.01 0.00 0.27 0.00 0.00 31.44 30.95 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 -2.29 -2.38 -0.43 4.31 0.00 -1.26 -4.92 121.76 114.78 2dnv s ALA 15 Ca -0.20 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 2dnv s ALA 15 Cb 0.05 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.06 2dnv s ALA 15 CO 0.33 -1.13 0.32 -0.51 0.00 0.00 0.00 175.76 174.77 2dnv s LEU 16 N -3.69 5.29 0.26 0.00 1.43 -1.26 0.45 118.68 121.15 2dnv s LEU 16 Ca 0.27 -1.19 0.10 0.00 -1.03 0.00 0.00 54.13 52.28 2dnv s LEU 16 Cb -0.00 -2.13 0.29 0.00 0.03 0.00 0.00 46.19 44.38 2dnv s LEU 16 CO -0.01 -0.54 1.57 -0.07 0.23 0.00 0.00 176.35 177.54 2dnv h LEU 17 N 8.63 0.00 -7.73 1.79 3.38 -0.13 -3.46 115.31 117.78 2dnv h LEU 17 Ca -0.27 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2dnv h LEU 17 Cb 1.11 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 2dnv h LEU 17 CO 0.79 0.66 -0.14 -0.75 0.09 0.00 0.00 178.44 179.10 2dnv s LYS 18 N -3.51 1.18 -0.18 1.13 2.20 -1.25 -4.90 119.74 114.41 2dnv s LYS 18 Ca -0.01 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 54.63 2dnv s LYS 18 Cb 0.12 0.45 0.07 0.00 -1.51 0.00 0.00 37.83 36.96 2dnv s LYS 18 CO 0.77 -0.46 0.13 0.50 -0.36 0.00 0.00 175.35 175.93 2dnv s ARG 19 N -3.88 0.10 0.28 4.03 3.52 -1.26 0.13 118.95 121.86 2dnv s ARG 19 Ca 0.09 -0.01 -0.04 0.00 -0.13 0.00 0.00 55.73 55.64 2dnv s ARG 19 Cb 0.02 -1.62 -0.01 0.00 -1.56 0.00 0.00 34.95 31.77 2dnv s ARG 19 CO -0.05 -0.68 0.37 1.03 -0.81 0.00 0.00 175.30 175.16 2dnv s ARG 20 N 2.20 1.61 0.19 5.12 0.52 -0.04 -4.99 118.95 123.55 2dnv s ARG 20 Ca 0.04 -1.59 -0.10 0.00 -0.52 0.00 0.00 55.73 53.56 2dnv s ARG 20 Cb -0.16 0.40 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 2dnv s ARG 20 CO -0.11 -0.63 0.51 0.42 0.02 0.00 0.00 175.30 175.52 2dnv s ILE 21 N -3.66 4.96 -0.99 1.52 1.01 -1.26 0.91 121.20 123.69 2dnv s ILE 21 Ca 0.31 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 2dnv s ILE 21 Cb 0.02 -3.64 0.32 0.00 0.01 0.00 0.00 42.46 39.16 2dnv s ILE 21 CO 0.15 0.03 1.66 -1.14 0.00 0.00 0.00 174.94 175.65 2dnv n ARG 22 N 0.16 5.01 -3.14 2.79 0.00 0.13 -4.75 116.66 116.85 2dnv n ARG 22 Ca -0.02 -4.66 -0.18 0.00 -0.00 0.00 0.00 57.85 52.99 2dnv n ARG 22 Cb 0.52 -2.45 -0.01 0.00 0.00 0.00 0.00 32.46 30.51 2dnv n ARG 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2dnv n LYS 23 N 0.22 -2.68 0.00 -0.14 0.00 -1.26 -4.10 118.16 110.20 2dnv n LYS 23 Ca 0.41 0.31 0.00 0.00 0.00 0.00 0.00 58.31 59.03 2dnv n LYS 23 Cb 0.29 -4.92 0.00 0.00 0.00 0.00 0.00 35.03 30.40 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 -0.90 -2.23 3.96 3.14 0.00 -1.26 -5.15 105.19 102.75 2dnv n GLY 24 Ca -0.01 0.79 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 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 3.43 0.63 1.61 3.00 -1.26 -5.04 118.95 121.32 2dnv s ARG 25 Ca 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 55.73 54.92 2dnv s ARG 25 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 34.95 32.12 2dnv s ARG 25 CO 0.00 0.32 1.15 -1.64 0.00 0.00 0.00 175.30 175.14 2dnv s MET 26 N -4.09 2.84 0.24 3.54 -1.94 -1.26 0.18 119.30 118.81 2dnv s MET 26 Ca 0.36 1.60 -0.13 0.00 -1.71 0.00 0.00 55.69 55.82 2dnv s MET 26 Cb -0.09 -1.94 -0.00 0.00 2.01 0.00 0.00 34.83 34.81 2dnv s MET 26 CO 0.31 -1.26 0.48 -1.21 -0.01 0.00 0.00 175.02 173.34 2dnv s GLU 27 N -3.70 1.53 0.02 2.03 2.02 0.26 -3.73 118.70 117.12 2dnv s GLU 27 Ca 0.72 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 54.45 2dnv s GLU 27 Cb -0.25 0.47 -0.01 0.00 0.10 0.00 0.00 34.13 34.45 2dnv s GLU 27 CO 0.37 -0.64 0.06 0.71 0.02 0.00 0.00 175.26 175.79 2dnv s TYR 28 N -4.00 0.16 -1.26 1.61 1.51 -0.57 -0.86 117.35 113.94 2dnv s TYR 28 Ca 0.21 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 2dnv s TYR 28 Cb -0.01 -0.12 0.08 0.00 -0.11 0.00 0.00 41.96 41.80 2dnv s TYR 28 CO 0.08 -0.26 1.67 -0.51 -1.11 0.00 0.00 175.55 175.42 2dnv s LEU 29 N -1.54 3.94 0.38 -1.29 1.43 0.34 -2.27 118.68 119.67 2dnv s LEU 29 Ca -0.14 -2.39 -0.27 0.00 -1.03 0.00 0.00 54.13 50.30 2dnv s LEU 29 Cb -0.07 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.48 2dnv s LEU 29 CO -0.00 -1.16 1.30 0.55 0.23 0.00 0.00 176.35 177.26 2dnv n VAL 30 N 6.26 2.23 -3.04 -1.59 3.14 -1.20 0.62 118.33 124.75 2dnv n VAL 30 Ca 0.46 -0.50 -0.44 0.00 -2.96 0.00 0.00 64.34 60.90 2dnv n VAL 30 Cb 0.46 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.63 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 0.33 3.72 -1.38 1.45 3.00 0.17 -4.40 118.16 121.05 2dnv n LYS 31 Ca 0.05 -4.21 -0.40 0.00 -0.00 0.00 0.00 58.31 53.75 2dnv n LYS 31 Cb 0.38 -2.71 0.02 0.00 0.00 0.00 0.00 35.03 32.72 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 3.25 -1.43 -4.05 5.64 5.03 -1.25 -1.55 117.44 123.07 2dnv n TRP 32 Ca 0.30 0.51 -0.32 0.00 3.03 0.00 0.00 57.50 61.02 2dnv n TRP 32 Cb 0.38 -1.87 -0.15 0.00 -1.03 0.00 0.00 31.31 28.64 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 -1.50 2.25 0.00 -0.99 2.20 0.91 -4.77 119.74 117.84 2dnv s LYS 33 Ca 0.63 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2dnv s LYS 33 Cb -0.53 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2dnv s LYS 33 CO 0.60 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 2dnv n GLY 34 N 4.51 2.73 3.41 5.54 0.00 -1.26 -4.65 105.19 115.46 2dnv n GLY 34 Ca -0.15 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2dnv n GLY 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dnv s TRP 35 N 0.00 1.85 -0.30 1.61 1.48 -1.26 -5.15 118.94 117.17 2dnv s TRP 35 Ca 0.00 -0.80 -0.17 0.00 -1.06 0.00 0.00 56.10 54.07 2dnv s TRP 35 Cb 0.00 -1.09 0.21 0.00 -1.16 0.00 0.00 33.47 31.43 2dnv s TRP 35 CO 0.00 0.15 1.27 0.45 -4.06 0.00 0.00 176.95 174.76 2dnv s SER 36 N -3.41 -0.06 0.16 -2.66 0.15 -1.26 -4.68 113.70 101.93 2dnv s SER 36 Ca 0.30 0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.75 2dnv s SER 36 Cb 0.05 1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 65.35 2dnv s SER 36 CO 0.12 -0.01 1.51 1.67 1.20 0.00 0.00 173.24 177.72 2dnv n GLN 37 N 3.53 -0.42 0.00 5.44 7.27 -1.26 -4.85 117.38 127.09 2dnv n GLN 37 Ca -0.14 1.48 0.00 0.00 0.07 0.00 0.00 57.00 58.41 2dnv n GLN 37 Cb 0.56 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 31.03 2dnv n GLN 37 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2dnv n LYS 38 N -5.24 0.00 -1.11 3.69 0.00 -1.26 -4.94 118.16 109.30 2dnv n LYS 38 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.11 2dnv n LYS 38 Cb 0.26 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.45 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 -1.60 2.76 -4.77 5.64 4.01 -1.26 -5.04 117.16 116.90 2dnv n TYR 39 Ca 0.00 -1.79 0.00 0.00 -0.16 0.00 0.00 57.90 55.95 2dnv n TYR 39 Cb 0.00 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 2dnv n TYR 39 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dnv n SER 40 N -0.95 -3.47 -3.65 7.72 2.88 -1.26 -4.97 113.62 109.93 2dnv n SER 40 Ca 0.54 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.91 2dnv n SER 40 Cb 1.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.85 2dnv n SER 40 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dnv s THR 41 N 0.00 0.00 -0.32 2.46 -4.23 -1.26 -4.82 115.64 107.48 2dnv s THR 41 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2dnv s THR 41 Cb 0.00 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.41 2dnv s THR 41 CO 0.00 0.00 0.02 0.26 -0.54 0.00 0.00 174.62 174.36 2dnv s TRP 42 N -3.69 3.43 0.16 3.99 0.52 -1.26 -3.28 118.94 118.81 2dnv s TRP 42 Ca 0.40 -2.32 0.04 0.00 0.02 0.00 0.00 56.10 54.24 2dnv s TRP 42 Cb 0.04 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 2dnv s TRP 42 CO 0.22 -0.88 0.18 -1.21 0.02 0.00 0.00 176.95 175.28 2dnv s GLU 43 N 1.12 3.08 0.31 4.98 0.41 -0.96 -4.82 118.70 122.82 2dnv s GLU 43 Ca -0.00 -0.77 -0.28 0.00 -0.41 0.00 0.00 54.97 53.50 2dnv s GLU 43 Cb -0.20 -2.76 -0.09 0.00 -1.78 0.00 0.00 34.13 29.30 2dnv s GLU 43 CO -0.04 0.50 1.08 -1.25 -0.49 0.00 0.00 175.26 175.06 2dnv s PRO 44 N -3.13 4.54 0.47 0.39 0.04 -1.26 -1.51 135.00 134.54 2dnv s PRO 44 Ca 0.32 1.71 0.26 0.00 0.04 0.00 0.00 61.00 63.33 2dnv s PRO 44 Cb -0.10 -3.04 1.30 0.00 0.04 0.00 0.00 34.50 32.70 2dnv s PRO 44 CO 0.25 0.14 1.84 1.49 0.04 0.00 0.00 177.00 180.76 2dnv h GLU 45 N 3.51 0.19 0.00 4.56 4.22 -1.93 1.49 114.58 126.64 2dnv h GLU 45 Ca -0.47 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2dnv h GLU 45 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dnv h GLU 45 CO 0.66 0.13 0.00 0.93 -2.18 0.00 0.00 179.01 178.55 2dnv h GLU 46 N 0.20 0.00 0.00 1.92 4.39 -1.91 -1.45 114.58 117.74 2dnv h GLU 46 Ca 0.50 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.03 2dnv h GLU 46 Cb 1.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.22 2dnv h GLU 46 CO -0.12 0.00 -1.91 -1.71 -1.16 0.00 0.00 179.01 174.11 2dnv n ASN 47 N -2.59 1.35 -4.55 1.42 5.15 0.49 -4.92 115.26 111.61 2dnv n ASN 47 Ca -0.01 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.53 2dnv n ASN 47 Cb 0.12 1.19 -0.04 0.00 -0.53 0.00 0.00 39.78 40.52 2dnv n ASN 47 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2dnv n ILE 48 N -2.36 0.22 0.19 -1.44 2.08 0.01 -4.77 119.36 113.29 2dnv n ILE 48 Ca -0.16 -0.46 0.04 0.00 0.56 0.00 0.00 62.75 62.73 2dnv n ILE 48 Cb 0.77 -2.33 0.21 0.00 -0.75 0.00 0.00 39.64 37.54 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 11.96 3.17 -1.96 1.39 4.77 -1.26 -3.93 117.00 131.13 2dnv n LEU 49 Ca 0.35 -1.60 -0.22 0.00 -0.03 0.00 0.00 56.01 54.51 2dnv n LEU 49 Cb 0.40 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2dnv n LEU 49 CO 0.70 0.47 1.09 0.47 -1.33 0.00 0.00 177.39 178.79 2dnv n ASP 50 N 0.43 4.43 -0.36 -1.43 8.00 -1.26 -4.72 116.55 121.63 2dnv n ASP 50 Ca 0.14 -3.71 -0.03 0.00 0.71 0.00 0.00 54.79 51.90 2dnv n ASP 50 Cb 0.65 -0.78 0.02 0.00 -0.02 0.00 0.00 41.12 40.98 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 0.03 -0.93 2.24 0.00 -1.95 1.17 119.26 121.14 2dnv h ALA 51 Ca 0.50 0.24 0.34 0.00 0.00 0.00 0.00 54.91 56.00 2dnv h ALA 51 Cb 1.97 1.03 -0.17 0.00 0.00 0.00 0.00 17.79 20.63 2dnv h ALA 51 CO 1.01 -0.68 0.33 0.54 0.00 0.00 0.00 179.25 180.45 2dnv n ARG 52 N -5.44 -0.06 -0.03 0.00 1.74 -1.26 0.18 116.66 111.78 2dnv n ARG 52 Ca 0.08 1.33 -0.15 0.00 -0.77 0.00 0.00 57.85 58.34 2dnv n ARG 52 Cb 0.38 -2.28 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 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 0.33 -1.13 0.55 3.38 0.96 -2.95 115.31 116.44 2dnv h LEU 53 Ca 0.71 -0.64 0.34 0.00 0.09 0.00 0.00 57.88 58.38 2dnv h LEU 53 Cb 1.76 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.28 2dnv h LEU 53 CO -0.77 0.91 0.64 -0.07 0.09 0.00 0.00 178.44 179.24 2dnv h LEU 54 N -0.24 0.45 -0.14 1.67 3.38 0.33 1.63 115.31 122.38 2dnv h LEU 54 Ca -0.01 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2dnv h LEU 54 Cb 0.90 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dnv h LEU 54 CO 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 178.44 178.42 2dnv h ALA 55 N 1.78 0.19 0.19 1.53 0.00 -0.95 -2.94 119.26 119.05 2dnv h ALA 55 Ca 0.74 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2dnv h ALA 55 Cb 1.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2dnv h ALA 55 CO -0.53 -0.05 -0.09 0.00 0.00 0.00 0.00 179.25 178.57 2dnv h ALA 56 N 0.70 -0.25 -0.89 0.00 0.00 0.10 0.37 119.26 119.29 2dnv h ALA 56 Ca 0.04 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 54.99 2dnv h ALA 56 Cb 0.46 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.18 2dnv h ALA 56 CO 0.01 -0.55 -0.23 0.34 0.00 0.00 0.00 179.25 178.83 2dnv n PHE 57 N -5.11 0.31 0.09 0.00 -0.00 0.47 -1.00 117.46 112.22 2dnv n PHE 57 Ca -0.09 1.09 -0.08 0.00 -0.00 0.00 0.00 57.45 58.36 2dnv n PHE 57 Cb 0.19 -1.01 -0.05 0.00 -0.00 0.00 0.00 39.48 38.60 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 -0.31 -3.48 -4.13 5.08 -1.37 -3.50 114.58 106.87 2dnv h GLU 58 Ca 0.42 0.02 0.37 0.00 -1.00 0.00 0.00 59.36 59.18 2dnv h GLU 58 Cb 0.65 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.80 2dnv h GLU 58 CO -0.92 -0.03 -1.03 0.45 -1.00 0.00 0.00 179.01 176.49 2dnv n SER 59 N -4.99 -8.60 0.00 1.42 2.88 0.11 -5.02 113.62 99.42 2dnv n SER 59 Ca -0.06 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2dnv n SER 59 Cb 0.21 -4.86 0.00 0.00 -0.75 0.00 0.00 64.21 58.82 2dnv n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnv n GLY 60 N -4.36 -2.43 3.66 0.46 0.00 -1.26 -4.82 105.19 96.44 2dnv n GLY 60 Ca -0.06 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.73 4.20 0.06 1.61 0.04 -1.26 -5.01 135.00 133.91 2dnv s PRO 61 Ca 0.00 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2dnv s PRO 61 Cb 0.00 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2dnv s PRO 61 CO 0.00 -0.75 -0.07 -1.54 0.04 0.00 0.00 177.00 174.68 2dnv s SER 62 N 2.10 0.92 0.23 6.66 1.04 -1.26 -5.02 113.70 118.36 2dnv s SER 62 Ca 0.55 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2dnv s SER 62 Cb -0.22 0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2dnv s SER 62 CO 0.16 -0.33 0.00 -0.24 0.98 0.00 0.00 173.24 173.81 2dnv n SER 63 N 0.84 -2.06 0.00 7.02 2.88 -1.26 -5.22 113.62 115.82 2dnv n SER 63 Ca -0.18 0.64 0.10 0.00 -1.33 0.00 0.00 58.87 58.10 2dnv n SER 63 Cb 0.57 2.14 0.59 0.00 -0.75 0.00 0.00 64.21 66.76 2dnv n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42