#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 3.18 0.10 1.61 0.15 -1.26 -5.11 113.70 112.36 2dnv s SER 2 Ca 0.00 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.89 2dnv s SER 2 Cb 0.00 -0.67 -0.06 0.00 -1.71 0.00 0.00 66.02 63.58 2dnv s SER 2 CO 0.00 0.28 1.06 -0.44 1.20 0.00 0.00 173.24 175.34 2dnv s SER 3 N -0.37 7.31 0.00 5.45 0.01 -1.26 -4.82 113.70 120.03 2dnv s SER 3 Ca 0.03 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2dnv s SER 3 Cb -0.12 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2dnv s SER 3 CO 0.02 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dnv n GLY 4 N 2.54 2.08 3.55 3.44 0.00 -1.26 -5.04 105.19 110.51 2dnv n GLY 4 Ca 0.05 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2dnv n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnv s SER 5 N 0.00 5.36 -0.30 1.61 1.04 -1.26 -4.80 113.70 115.34 2dnv s SER 5 Ca 0.00 -0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.19 2dnv s SER 5 Cb 0.00 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.76 2dnv s SER 5 CO 0.00 -2.40 1.26 -0.94 0.98 0.00 0.00 173.24 172.14 2dnv s SER 6 N 7.60 -0.07 0.00 7.02 1.04 -1.26 -5.09 113.70 122.95 2dnv s SER 6 Ca 0.64 0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2dnv s SER 6 Cb -0.10 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2dnv s SER 6 CO 0.14 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2dnv n GLY 7 N 5.19 1.26 3.64 7.32 0.00 -1.26 -5.03 105.19 116.30 2dnv n GLY 7 Ca -0.08 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 0.61 -3.64 1.61 1.02 -1.26 -5.02 120.64 113.97 2dnv n GLU 8 Ca 0.00 0.26 -0.03 0.00 -0.02 0.00 0.00 57.16 57.37 2dnv n GLU 8 Cb 0.00 -2.28 -0.05 0.00 -0.02 0.00 0.00 31.44 29.09 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 -3.35 0.13 -0.03 3.49 0.52 -1.26 -5.04 118.95 113.40 2dnv s ARG 9 Ca 0.75 0.04 0.01 0.00 -0.52 0.00 0.00 55.73 56.01 2dnv s ARG 9 Cb -0.35 0.06 0.03 0.00 0.52 0.00 0.00 34.95 35.20 2dnv s ARG 9 CO 0.48 -0.04 -0.01 0.08 0.02 0.00 0.00 175.30 175.84 2dnv s VAL 10 N -0.91 0.26 -0.53 3.52 1.01 -1.26 -5.08 120.40 117.41 2dnv s VAL 10 Ca 0.07 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2dnv s VAL 10 Cb -0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 36.38 35.91 2dnv s VAL 10 CO -0.08 0.16 2.39 0.49 0.00 0.00 0.00 175.10 178.07 2dnv n PHE 11 N 4.11 1.34 -3.85 5.22 3.72 -1.26 -4.90 117.46 121.84 2dnv n PHE 11 Ca -0.26 0.20 -0.36 0.00 -0.05 0.00 0.00 57.45 56.98 2dnv n PHE 11 Cb 0.50 -2.56 -0.13 0.00 -0.94 0.00 0.00 39.48 36.35 2dnv n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnv s ALA 12 N 9.74 2.90 0.40 4.37 0.00 -1.26 -5.03 121.76 132.88 2dnv s ALA 12 Ca 1.10 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 2dnv s ALA 12 Cb -0.62 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2dnv s ALA 12 CO 0.39 -0.79 0.66 0.00 0.00 0.00 0.00 175.76 176.02 2dnv s ALA 13 N 1.44 3.55 -0.02 0.00 0.00 -1.26 -2.52 121.76 122.95 2dnv s ALA 13 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2dnv s ALA 13 Cb -0.16 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2dnv s ALA 13 CO -0.01 -0.13 -0.01 -1.91 0.00 0.00 0.00 175.76 173.70 2dnv n GLU 14 N -1.88 1.12 -3.08 0.00 2.13 -0.45 -4.89 120.64 113.59 2dnv n GLU 14 Ca -0.02 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2dnv n GLU 14 Cb 0.55 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.22 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 -2.42 0.00 -2.81 4.31 0.00 -1.26 -4.94 120.51 113.39 2dnv n ALA 15 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 2dnv n ALA 15 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 3.85 -0.16 0.00 1.43 -1.26 -0.02 118.68 122.51 2dnv s LEU 16 Ca 0.00 0.09 0.18 0.00 -1.03 0.00 0.00 54.13 53.38 2dnv s LEU 16 Cb 0.00 -1.98 -0.26 0.00 0.03 0.00 0.00 46.19 43.98 2dnv s LEU 16 CO 0.00 0.17 0.14 0.18 0.23 0.00 0.00 176.35 177.08 2dnv n LEU 17 N 3.53 0.00 -3.66 1.79 4.77 0.14 -4.96 117.00 118.61 2dnv n LEU 17 Ca -0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 2dnv n LEU 17 Cb 0.52 0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 2dnv n LEU 17 CO 0.35 0.40 0.17 -0.75 -1.33 0.00 0.00 177.39 176.23 2dnv s LYS 18 N -2.66 1.12 -0.17 3.23 2.20 -1.25 -4.88 119.74 117.32 2dnv s LYS 18 Ca -0.09 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 54.71 2dnv s LYS 18 Cb 0.07 0.47 0.06 0.00 -1.51 0.00 0.00 37.83 36.93 2dnv s LYS 18 CO 0.82 -0.44 0.10 0.50 -0.36 0.00 0.00 175.35 175.97 2dnv s ARG 19 N -3.82 0.07 0.33 4.03 3.52 -1.26 0.13 118.95 121.95 2dnv s ARG 19 Ca 0.05 -0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 2dnv s ARG 19 Cb 0.01 -1.79 -0.02 0.00 -1.56 0.00 0.00 34.95 31.60 2dnv s ARG 19 CO -0.10 -0.67 0.37 1.03 -0.81 0.00 0.00 175.30 175.11 2dnv s ARG 20 N 2.15 1.81 0.00 5.12 1.81 0.39 -4.98 118.95 125.25 2dnv s ARG 20 Ca 0.02 -1.89 -0.02 0.00 -1.72 0.00 0.00 55.73 52.13 2dnv s ARG 20 Cb -0.16 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.68 2dnv s ARG 20 CO -0.10 -0.71 0.18 0.42 -0.68 0.00 0.00 175.30 174.42 2dnv s ILE 21 N -3.28 5.39 -0.15 1.52 1.09 -1.26 0.15 121.20 124.66 2dnv s ILE 21 Ca 0.36 -0.21 -0.10 0.00 -1.10 0.00 0.00 60.65 59.60 2dnv s ILE 21 Cb 0.01 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.84 2dnv s ILE 21 CO 0.24 0.30 -0.16 -1.14 -0.10 0.00 0.00 174.94 174.08 2dnv n ARG 22 N 0.86 0.46 -1.63 2.79 0.00 -0.66 -4.87 116.66 113.62 2dnv n ARG 22 Ca -0.10 0.52 -0.02 0.00 -0.00 0.00 0.00 57.85 58.26 2dnv n ARG 22 Cb 0.52 -1.69 0.03 0.00 0.00 0.00 0.00 32.46 31.32 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 -4.60 0.43 0.00 -0.14 0.00 -1.26 -4.97 118.16 107.61 2dnv n LYS 23 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 58.31 57.70 2dnv n LYS 23 Cb 0.30 0.29 0.00 0.00 0.00 0.00 0.00 35.03 35.62 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 -0.49 3.52 3.85 3.14 0.00 -1.26 -5.13 105.19 108.83 2dnv n GLY 24 Ca -0.10 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 3.07 -0.14 1.61 3.00 -1.26 -5.09 118.95 120.14 2dnv s ARG 25 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 55.73 54.68 2dnv s ARG 25 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 34.95 32.20 2dnv s ARG 25 CO 0.00 0.47 0.62 1.41 0.00 0.00 0.00 175.30 177.80 2dnv s MET 26 N -3.37 4.32 0.42 3.54 1.75 -1.26 -1.66 119.30 123.04 2dnv s MET 26 Ca 0.32 0.67 0.06 0.00 -1.25 0.00 0.00 55.69 55.50 2dnv s MET 26 Cb -0.10 -3.50 -0.07 0.00 2.84 0.00 0.00 34.83 34.00 2dnv s MET 26 CO 0.25 -0.05 0.01 -1.21 -0.65 0.00 0.00 175.02 173.37 2dnv s GLU 27 N 1.26 1.97 0.03 4.11 2.02 0.39 -3.56 118.70 124.93 2dnv s GLU 27 Ca 0.31 -2.13 -0.01 0.00 0.02 0.00 0.00 54.97 53.16 2dnv s GLU 27 Cb -0.16 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.44 2dnv s GLU 27 CO 0.13 -0.09 -0.02 0.71 0.02 0.00 0.00 175.26 176.01 2dnv s TYR 28 N -2.74 0.34 -1.14 1.61 1.51 -0.55 -0.46 117.35 115.91 2dnv s TYR 28 Ca 0.32 -0.69 -0.21 0.00 -1.01 0.00 0.00 57.07 55.48 2dnv s TYR 28 Cb 0.09 -0.25 0.06 0.00 -0.11 0.00 0.00 41.96 41.75 2dnv s TYR 28 CO 0.16 -0.26 1.58 -0.51 -1.11 0.00 0.00 175.55 175.41 2dnv s LEU 29 N -1.96 3.64 0.51 -1.29 1.43 0.35 -2.14 118.68 119.22 2dnv s LEU 29 Ca -0.08 -1.87 -0.22 0.00 -1.03 0.00 0.00 54.13 50.93 2dnv s LEU 29 Cb -0.04 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.53 2dnv s LEU 29 CO -0.04 -1.38 1.12 0.55 0.23 0.00 0.00 176.35 176.83 2dnv n VAL 30 N 6.69 3.15 -3.17 -1.59 3.14 -1.17 0.23 118.33 125.61 2dnv n VAL 30 Ca 0.40 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.85 2dnv n VAL 30 Cb 0.49 -1.34 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 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 -0.48 4.01 -0.88 1.45 3.00 0.97 -4.44 118.16 121.79 2dnv n LYS 31 Ca 0.10 -4.52 -0.34 0.00 -0.00 0.00 0.00 58.31 53.55 2dnv n LYS 31 Cb 0.43 -2.52 0.09 0.00 0.00 0.00 0.00 35.03 33.03 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 1.86 -2.93 -4.29 5.64 5.03 -1.26 -1.35 117.44 120.14 2dnv n TRP 32 Ca 0.25 0.13 -0.34 0.00 3.03 0.00 0.00 57.50 60.58 2dnv n TRP 32 Cb 0.36 -1.63 -0.14 0.00 -1.03 0.00 0.00 31.31 28.87 2dnv n TRP 32 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2dnv s LYS 33 N -2.95 3.36 0.00 -0.99 1.02 -1.05 -4.74 119.74 114.39 2dnv s LYS 33 Ca 0.50 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2dnv s LYS 33 Cb -0.19 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2dnv s LYS 33 CO 0.73 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.56 2dnv n GLY 34 N 4.21 0.61 3.57 -3.33 0.00 -1.26 -4.67 105.19 104.31 2dnv n GLY 34 Ca -0.18 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 2.13 0.03 1.61 -2.14 -1.26 -4.79 118.94 114.52 2dnv s TRP 35 Ca 0.00 -0.04 -0.29 0.00 2.66 0.00 0.00 56.10 58.43 2dnv s TRP 35 Cb 0.00 -4.29 0.11 0.00 -3.10 0.00 0.00 33.47 26.19 2dnv s TRP 35 CO 0.00 -1.70 1.21 -1.54 -2.66 0.00 0.00 176.95 172.27 2dnv s SER 36 N 6.51 -0.07 -0.35 -2.66 1.04 -1.26 -4.75 113.70 112.15 2dnv s SER 36 Ca 0.62 -0.22 0.14 0.00 0.48 0.00 0.00 55.95 56.97 2dnv s SER 36 Cb -0.03 0.24 0.43 0.00 0.10 0.00 0.00 66.02 66.76 2dnv s SER 36 CO 0.01 -0.45 1.32 0.00 0.98 0.00 0.00 173.24 175.10 2dnv n GLN 37 N -0.53 1.33 0.00 4.02 3.00 -1.26 -5.01 117.38 118.93 2dnv n GLN 37 Ca -0.07 -2.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.83 2dnv n GLN 37 Cb 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 30.24 30.55 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 -0.83 0.00 -0.41 -1.09 0.00 -1.26 -4.44 118.16 110.12 2dnv n LYS 38 Ca -0.05 0.00 0.36 0.00 0.00 0.00 0.00 58.31 58.63 2dnv n LYS 38 Cb 0.85 0.00 0.62 0.00 0.00 0.00 0.00 35.03 36.50 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 0.00 0.78 -2.12 5.64 4.02 -1.26 -4.81 117.16 119.41 2dnv n TYR 39 Ca 0.00 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.67 2dnv n TYR 39 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 39.34 38.11 2dnv n TYR 39 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2dnv n SER 40 N -4.74 -1.75 -3.71 7.72 2.88 -1.26 -4.93 113.62 107.83 2dnv n SER 40 Ca 0.38 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.76 2dnv n SER 40 Cb 1.43 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.80 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 -0.29 2.46 -4.23 -1.26 -5.00 115.64 107.32 2dnv s THR 41 Ca 0.00 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2dnv s THR 41 Cb 0.00 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2dnv s THR 41 CO 0.00 0.00 -0.00 0.26 -0.54 0.00 0.00 174.62 174.34 2dnv s TRP 42 N -3.71 3.22 0.12 3.99 0.52 -1.26 -3.04 118.94 118.78 2dnv s TRP 42 Ca 0.38 -1.75 0.07 0.00 0.02 0.00 0.00 56.10 54.82 2dnv s TRP 42 Cb 0.04 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2dnv s TRP 42 CO 0.20 -0.78 -0.08 -1.21 0.02 0.00 0.00 176.95 175.10 2dnv s GLU 43 N 1.29 2.18 0.35 4.98 0.41 -0.91 -4.86 118.70 122.14 2dnv s GLU 43 Ca -0.04 -1.06 -0.26 0.00 -0.41 0.00 0.00 54.97 53.21 2dnv s GLU 43 Cb -0.19 -2.31 -0.09 0.00 -1.78 0.00 0.00 34.13 29.76 2dnv s GLU 43 CO -0.01 0.49 1.06 -1.25 -0.49 0.00 0.00 175.26 175.06 2dnv s PRO 44 N -2.39 4.34 0.57 0.39 0.04 -1.26 -1.48 135.00 135.21 2dnv s PRO 44 Ca 0.23 1.62 0.32 0.00 0.04 0.00 0.00 61.00 63.21 2dnv s PRO 44 Cb -0.11 -2.79 1.42 0.00 0.04 0.00 0.00 34.50 33.07 2dnv s PRO 44 CO 0.15 -0.01 1.75 1.05 0.04 0.00 0.00 177.00 179.98 2dnv h GLU 45 N 3.00 0.00 -0.18 4.56 4.11 -1.91 0.54 114.58 124.69 2dnv h GLU 45 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2dnv h GLU 45 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2dnv h GLU 45 CO 0.64 0.00 0.08 0.93 0.07 0.00 0.00 179.01 180.73 2dnv h GLU 46 N 0.00 0.26 0.07 1.06 4.39 -1.90 -3.01 114.58 115.45 2dnv h GLU 46 Ca 0.43 -0.04 -0.26 0.00 0.34 0.00 0.00 59.36 59.82 2dnv h GLU 46 Cb 1.99 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 30.61 2dnv h GLU 46 CO -0.00 0.30 -1.12 -0.91 -1.16 0.00 0.00 179.01 176.12 2dnv h ASN 47 N 0.15 0.64 -0.94 1.42 2.35 -0.50 -3.45 115.58 115.26 2dnv h ASN 47 Ca 0.06 -0.58 -0.77 0.00 -0.55 0.00 0.00 56.30 54.47 2dnv h ASN 47 Cb 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2dnv h ASN 47 CO -0.01 1.40 1.07 -0.38 -1.65 0.00 0.00 177.43 177.86 2dnv n ILE 48 N -3.72 0.14 -0.42 2.81 2.08 0.99 -4.77 119.36 116.48 2dnv n ILE 48 Ca -0.10 -0.07 -0.14 0.00 0.56 0.00 0.00 62.75 63.01 2dnv n ILE 48 Cb 0.93 -0.96 0.13 0.00 -0.75 0.00 0.00 39.64 38.99 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 6.51 5.29 -1.17 1.39 4.77 -1.26 -4.02 117.00 128.51 2dnv n LEU 49 Ca 0.38 -2.79 -0.06 0.00 -0.03 0.00 0.00 56.01 53.51 2dnv n LEU 49 Cb 0.06 -0.71 0.16 0.00 -2.33 0.00 0.00 43.42 40.60 2dnv n LEU 49 CO 0.84 0.82 0.46 0.47 -1.33 0.00 0.00 177.39 178.64 2dnv n ASP 50 N -0.47 2.92 -0.36 -1.43 8.00 -1.26 -4.81 116.55 119.14 2dnv n ASP 50 Ca 0.37 -3.84 -0.03 0.00 0.71 0.00 0.00 54.79 52.01 2dnv n ASP 50 Cb 1.22 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 41.81 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 1.32 0.07 -0.93 2.24 0.00 -1.91 1.21 119.26 121.25 2dnv h ALA 51 Ca 0.18 0.25 0.36 0.00 0.00 0.00 0.00 54.91 55.70 2dnv h ALA 51 Cb 1.31 1.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.95 2dnv h ALA 51 CO 0.36 -0.66 0.39 0.54 0.00 0.00 0.00 179.25 179.88 2dnv n ARG 52 N -5.45 -0.06 -0.03 0.00 1.74 -1.26 0.14 116.66 111.73 2dnv n ARG 52 Ca 0.09 1.31 -0.13 0.00 -0.77 0.00 0.00 57.85 58.35 2dnv n ARG 52 Cb 0.38 -2.29 -0.11 0.00 -1.02 0.00 0.00 32.46 29.42 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 0.03 -1.09 0.55 3.38 0.10 -3.13 115.31 115.16 2dnv h LEU 53 Ca 0.74 -0.66 0.33 0.00 0.09 0.00 0.00 57.88 58.38 2dnv h LEU 53 Cb 1.89 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 42.49 2dnv h LEU 53 CO -0.76 0.68 0.62 -0.07 0.09 0.00 0.00 178.44 179.00 2dnv h LEU 54 N -0.62 0.49 -0.18 1.67 3.38 0.24 1.66 115.31 121.94 2dnv h LEU 54 Ca -0.00 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2dnv h LEU 54 Cb 0.68 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2dnv h LEU 54 CO 0.00 -0.11 0.03 0.00 0.09 0.00 0.00 178.44 178.45 2dnv h ALA 55 N 1.79 0.17 0.20 1.53 0.00 -0.74 0.95 119.26 123.17 2dnv h ALA 55 Ca 0.73 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.66 2dnv h ALA 55 Cb 1.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2dnv h ALA 55 CO -0.55 -0.41 -0.10 0.00 0.00 0.00 0.00 179.25 178.20 2dnv h ALA 56 N 1.13 -0.27 -1.00 0.00 0.00 0.73 -0.54 119.26 119.31 2dnv h ALA 56 Ca 0.08 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.06 2dnv h ALA 56 Cb 0.08 0.11 -0.19 0.00 0.00 0.00 0.00 17.79 17.79 2dnv h ALA 56 CO -0.11 -0.31 -0.04 0.35 0.00 0.00 0.00 179.25 179.14 2dnv h PHE 57 N -0.95 -0.16 0.25 0.00 3.04 0.20 -0.38 116.94 118.93 2dnv h PHE 57 Ca -0.03 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2dnv h PHE 57 Cb 0.47 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2dnv h PHE 57 CO 0.06 -0.44 -0.12 0.93 -2.02 0.00 0.00 178.31 176.72 2dnv h GLU 58 N 0.00 -0.32 -5.80 1.11 5.08 -0.87 -3.49 114.58 110.29 2dnv h GLU 58 Ca 0.58 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2dnv h GLU 58 Cb 1.13 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2dnv h GLU 58 CO -0.96 -0.01 -0.82 0.43 -1.00 0.00 0.00 179.01 176.66 2dnv n SER 59 N -5.00 -5.92 0.00 1.42 7.64 -0.15 -4.98 113.62 106.63 2dnv n SER 59 Ca -0.07 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2dnv n SER 59 Cb 0.23 -3.03 0.00 0.00 -1.01 0.00 0.00 64.21 60.40 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 1.66 -0.79 3.58 0.23 0.00 -1.26 -5.05 105.19 103.55 2dnv n GLY 60 Ca -0.09 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.68 3.21 -0.54 1.61 0.04 -1.26 -4.85 135.00 132.53 2dnv s PRO 61 Ca 0.00 -1.39 0.04 0.00 0.04 0.00 0.00 61.00 59.69 2dnv s PRO 61 Cb 0.00 -5.35 0.14 0.00 0.04 0.00 0.00 34.50 29.32 2dnv s PRO 61 CO 0.00 -3.03 0.29 0.45 0.04 0.00 0.00 177.00 174.75 2dnv s SER 62 N 5.60 4.40 0.51 6.66 0.15 -1.26 -5.09 113.70 124.66 2dnv s SER 62 Ca 0.60 -3.12 -0.22 0.00 0.70 0.00 0.00 55.95 53.91 2dnv s SER 62 Cb 0.01 -1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 62.61 2dnv s SER 62 CO 0.07 -0.22 1.28 -0.94 1.20 0.00 0.00 173.24 174.63 2dnv s SER 63 N -0.41 5.65 0.00 5.45 1.04 -1.26 -5.18 113.70 118.99 2dnv s SER 63 Ca 0.18 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2dnv s SER 63 Cb -0.23 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2dnv s SER 63 CO -0.02 -1.29 0.35 0.61 0.98 0.00 0.00 173.24 173.87