#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 -0.59 -0.17 1.61 1.04 -1.26 -5.16 113.70 109.18 2dnv s SER 2 Ca 0.00 0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.79 2dnv s SER 2 Cb 0.00 1.52 0.07 0.00 0.10 0.00 0.00 66.02 67.71 2dnv s SER 2 CO 0.00 -0.11 0.38 -0.94 0.98 0.00 0.00 173.24 173.55 2dnv s SER 3 N 2.85 -0.31 0.00 7.02 1.04 -1.26 -5.13 113.70 117.91 2dnv s SER 3 Ca 0.02 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2dnv s SER 3 Cb -0.10 0.89 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2dnv s SER 3 CO -0.13 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2dnv n GLY 4 N 4.71 2.38 1.52 7.32 0.00 -1.26 -5.17 105.19 114.69 2dnv n GLY 4 Ca -0.17 0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -8.23 -4.84 1.61 2.88 -1.26 -4.86 113.62 98.92 2dnv n SER 5 Ca 0.00 1.64 -0.36 0.00 -1.33 0.00 0.00 58.87 58.82 2dnv n SER 5 Cb 0.00 -5.14 -0.06 0.00 -0.75 0.00 0.00 64.21 58.26 2dnv n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnv s SER 6 N -6.73 6.85 0.00 -3.46 1.04 -1.26 -4.73 113.70 105.41 2dnv s SER 6 Ca 0.00 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2dnv s SER 6 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2dnv s SER 6 CO 0.00 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2dnv n GLY 7 N 0.97 0.62 2.45 7.32 0.00 -1.26 -5.10 105.19 110.20 2dnv n GLY 7 Ca -0.06 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 2dnv n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dnv n GLU 8 N 0.00 1.37 -3.09 1.61 2.13 -1.26 -4.98 120.64 116.41 2dnv n GLU 8 Ca 0.00 -3.91 0.05 0.00 0.66 0.00 0.00 57.16 53.96 2dnv n GLU 8 Cb 0.00 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2dnv n GLU 8 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2dnv s ARG 9 N -1.36 0.17 -0.04 5.31 3.00 -1.26 -5.15 118.95 119.62 2dnv s ARG 9 Ca 0.34 0.12 0.00 0.00 -1.00 0.00 0.00 55.73 55.19 2dnv s ARG 9 Cb 0.09 0.06 0.03 0.00 0.00 0.00 0.00 34.95 35.13 2dnv s ARG 9 CO -0.11 -0.30 -0.01 0.08 0.00 0.00 0.00 175.30 174.95 2dnv s VAL 10 N 2.78 0.29 0.15 7.11 1.01 -1.26 -5.14 120.40 125.33 2dnv s VAL 10 Ca 0.25 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2dnv s VAL 10 Cb -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 2dnv s VAL 10 CO -0.22 0.18 0.53 0.72 0.00 0.00 0.00 175.10 176.32 2dnv s PHE 11 N 1.15 3.58 -0.46 5.22 -0.12 -1.26 -5.02 117.98 121.08 2dnv s PHE 11 Ca -0.08 1.01 0.05 0.00 -0.05 0.00 0.00 56.93 57.86 2dnv s PHE 11 Cb -0.14 -2.33 0.27 0.00 -0.63 0.00 0.00 43.02 40.19 2dnv s PHE 11 CO -0.02 0.42 1.01 0.00 -0.05 0.00 0.00 175.22 176.59 2dnv n ALA 12 N 0.72 -1.57 -1.19 1.99 0.00 -1.26 -5.09 120.51 114.11 2dnv n ALA 12 Ca -0.05 -1.25 -0.37 0.00 0.00 0.00 0.00 53.44 51.77 2dnv n ALA 12 Cb 0.52 -1.58 0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 1.26 -3.00 0.00 0.00 0.00 -1.26 -2.88 120.51 114.63 2dnv n ALA 13 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2dnv n ALA 13 Cb 0.66 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.80 0.00 -3.79 0.00 2.13 -0.99 -4.76 120.64 114.03 2dnv n GLU 14 Ca 0.06 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.82 2dnv n GLU 14 Cb 0.50 -0.56 0.03 0.00 0.27 0.00 0.00 31.44 31.68 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 -2.32 -2.14 -3.19 4.31 0.00 -1.26 -4.87 120.51 111.04 2dnv n ALA 15 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 53.44 51.93 2dnv n ALA 15 Cb 0.26 0.83 -0.13 0.00 0.00 0.00 0.00 19.45 20.41 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 3.14 -0.09 0.00 1.43 -1.26 -0.14 118.68 121.76 2dnv s LEU 16 Ca 0.19 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2dnv s LEU 16 Cb -0.04 -1.79 -0.26 0.00 0.03 0.00 0.00 46.19 44.13 2dnv s LEU 16 CO 0.09 0.05 0.48 -0.07 0.23 0.00 0.00 176.35 177.13 2dnv h LEU 17 N 7.60 0.36 -8.17 1.79 3.38 -0.90 -3.48 115.31 115.88 2dnv h LEU 17 Ca -0.37 -0.75 -0.13 0.00 0.09 0.00 0.00 57.88 56.72 2dnv h LEU 17 Cb 1.18 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2dnv h LEU 17 CO 0.60 1.67 -0.49 -0.75 0.09 0.00 0.00 178.44 179.56 2dnv s LYS 18 N -2.57 0.94 -0.07 1.13 2.20 -1.25 -4.90 119.74 115.22 2dnv s LYS 18 Ca -0.18 -1.23 -0.03 0.00 -0.36 0.00 0.00 55.97 54.17 2dnv s LYS 18 Cb 0.07 0.30 0.04 0.00 -1.51 0.00 0.00 37.83 36.73 2dnv s LYS 18 CO 0.79 -0.29 0.10 0.50 -0.36 0.00 0.00 175.35 176.10 2dnv s ARG 19 N -3.97 -0.02 0.31 4.03 3.52 -1.26 0.14 118.95 121.70 2dnv s ARG 19 Ca 0.16 0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 56.13 2dnv s ARG 19 Cb 0.06 -0.51 -0.00 0.00 -1.56 0.00 0.00 34.95 32.94 2dnv s ARG 19 CO -0.03 -0.35 0.46 1.03 -0.81 0.00 0.00 175.30 175.60 2dnv s ARG 20 N 2.22 1.78 0.01 5.12 0.52 0.28 -4.99 118.95 123.89 2dnv s ARG 20 Ca 0.04 -1.62 -0.00 0.00 -0.52 0.00 0.00 55.73 53.63 2dnv s ARG 20 Cb -0.12 0.44 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 2dnv s ARG 20 CO -0.05 -0.73 0.08 0.42 0.02 0.00 0.00 175.30 175.04 2dnv s ILE 21 N -3.35 4.73 -0.69 1.52 1.01 -1.26 0.16 121.20 123.31 2dnv s ILE 21 Ca 0.29 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2dnv s ILE 21 Cb -0.00 -3.18 0.17 0.00 0.01 0.00 0.00 42.46 39.47 2dnv s ILE 21 CO 0.17 0.32 0.50 -0.60 0.00 0.00 0.00 174.94 175.33 2dnv s ARG 22 N -1.82 2.58 0.00 2.79 3.00 0.24 -4.80 118.95 120.95 2dnv s ARG 22 Ca 0.24 -2.98 0.00 0.00 -1.00 0.00 0.00 55.73 51.99 2dnv s ARG 22 Cb -0.12 -3.61 0.00 0.00 0.00 0.00 0.00 34.95 31.22 2dnv s ARG 22 CO 0.15 -1.21 0.00 1.17 0.00 0.00 0.00 175.30 175.41 2dnv n LYS 23 N 2.68 0.00 0.00 5.12 4.81 -1.26 -3.56 118.16 125.94 2dnv n LYS 23 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2dnv n LYS 23 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 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 0.00 0.05 3.81 3.14 0.00 -1.26 -5.13 105.19 105.80 2dnv n GLY 24 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.25 3.24 0.21 1.61 3.00 -1.23 -4.97 118.95 119.56 2dnv s ARG 25 Ca 0.00 1.09 -0.13 0.00 0.00 0.00 0.00 55.73 56.68 2dnv s ARG 25 Cb 0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 34.95 32.85 2dnv s ARG 25 CO 0.00 -0.86 0.60 -1.64 0.00 0.00 0.00 175.30 173.40 2dnv s MET 26 N -4.44 3.95 0.12 3.54 -1.94 -1.26 0.83 119.30 120.11 2dnv s MET 26 Ca 0.61 0.49 -0.05 0.00 -1.71 0.00 0.00 55.69 55.03 2dnv s MET 26 Cb -0.15 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.93 2dnv s MET 26 CO 0.43 0.36 0.13 -1.21 -0.01 0.00 0.00 175.02 174.72 2dnv s GLU 27 N -2.44 0.94 -0.02 2.03 2.02 0.42 -3.76 118.70 117.88 2dnv s GLU 27 Ca 0.45 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 2dnv s GLU 27 Cb -0.13 0.29 0.01 0.00 0.10 0.00 0.00 34.13 34.40 2dnv s GLU 27 CO 0.20 -0.29 0.04 0.71 0.02 0.00 0.00 175.26 175.93 2dnv s TYR 28 N -3.98 -0.03 -1.15 1.61 1.51 0.10 -0.56 117.35 114.86 2dnv s TYR 28 Ca 0.17 0.11 -0.24 0.00 -1.01 0.00 0.00 57.07 56.10 2dnv s TYR 28 Cb 0.06 -0.03 -0.13 0.00 -0.11 0.00 0.00 41.96 41.75 2dnv s TYR 28 CO -0.02 -0.03 1.98 1.28 -1.11 0.00 0.00 175.55 177.64 2dnv n LEU 29 N 3.30 2.64 -4.48 -1.29 4.77 0.38 -2.29 117.00 120.03 2dnv n LEU 29 Ca -0.15 -3.00 -0.38 0.00 -0.03 0.00 0.00 56.01 52.45 2dnv n LEU 29 Cb 0.58 -1.73 0.04 0.00 -2.33 0.00 0.00 43.42 39.98 2dnv n LEU 29 CO 0.24 -2.29 0.09 0.55 -1.33 0.00 0.00 177.39 174.65 2dnv n VAL 30 N 8.12 2.31 -3.64 4.08 3.14 -0.86 -0.24 118.33 131.23 2dnv n VAL 30 Ca 0.44 -0.49 -0.37 0.00 -2.96 0.00 0.00 64.34 60.97 2dnv n VAL 30 Cb 0.47 -0.72 -0.07 0.00 -1.06 0.00 0.00 33.84 32.46 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 -2.21 3.11 -0.13 1.45 2.47 0.81 -4.27 119.74 120.97 2dnv s LYS 31 Ca 0.69 -3.05 -0.37 0.00 -1.56 0.00 0.00 55.97 51.68 2dnv s LYS 31 Cb -0.43 -3.92 -0.14 0.00 -1.46 0.00 0.00 37.83 31.88 2dnv s LYS 31 CO 0.54 -1.24 1.74 0.91 0.16 0.00 0.00 175.35 177.46 2dnv n TRP 32 N 2.70 2.12 -1.69 4.03 5.03 -1.26 -2.34 117.44 126.03 2dnv n TRP 32 Ca 0.18 0.31 -0.40 0.00 3.03 0.00 0.00 57.50 60.62 2dnv n TRP 32 Cb 0.38 -2.53 0.02 0.00 -1.03 0.00 0.00 31.31 28.15 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 5.37 1.67 0.00 -0.99 4.81 -1.14 -2.30 118.16 125.58 2dnv n LYS 33 Ca 0.23 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2dnv n LYS 33 Cb 0.21 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 32.91 2dnv n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnv n GLY 34 N 0.91 1.65 3.22 3.14 0.00 -1.26 -4.94 105.19 107.91 2dnv n GLY 34 Ca 0.09 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2dnv n GLY 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dnv n TRP 35 N 0.00 -2.03 -3.21 1.61 7.02 -0.97 -5.03 117.44 114.82 2dnv n TRP 35 Ca 0.00 -0.09 -0.01 0.00 -1.02 0.00 0.00 57.50 56.37 2dnv n TRP 35 Cb 0.00 -1.49 0.01 0.00 -2.42 0.00 0.00 31.31 27.40 2dnv n TRP 35 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2dnv n SER 36 N -2.66 -0.40 -0.90 -0.99 7.64 -1.26 -4.92 113.62 110.12 2dnv n SER 36 Ca 0.04 -1.27 0.07 0.00 1.01 0.00 0.00 58.87 58.72 2dnv n SER 36 Cb 0.54 0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 64.39 2dnv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnv n GLN 37 N -0.10 -0.99 -0.93 1.43 6.02 -1.26 -3.72 117.38 117.82 2dnv n GLN 37 Ca -0.01 0.65 -0.19 0.00 -0.01 0.00 0.00 57.00 57.44 2dnv n GLN 37 Cb 0.11 -1.21 0.05 0.00 1.02 0.00 0.00 30.24 30.21 2dnv n GLN 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2dnv n LYS 38 N -2.38 1.92 -2.87 -1.09 4.01 -1.26 -4.56 118.16 111.93 2dnv n LYS 38 Ca 0.00 -1.83 -0.33 0.00 -0.51 0.00 0.00 58.31 55.63 2dnv n LYS 38 Cb 0.22 -1.72 -0.02 0.00 -0.51 0.00 0.00 35.03 33.01 2dnv n LYS 38 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2dnv n TYR 39 N 0.06 3.42 -3.29 2.13 4.02 -1.24 -5.01 117.16 117.24 2dnv n TYR 39 Ca 0.35 -3.37 0.00 0.00 -0.01 0.00 0.00 57.90 54.87 2dnv n TYR 39 Cb 0.67 -0.82 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 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 0.02 1.11 -4.30 7.72 7.64 -1.26 -4.87 113.62 119.68 2dnv n SER 40 Ca 0.37 -0.73 -0.16 0.00 1.01 0.00 0.00 58.87 59.36 2dnv n SER 40 Cb 0.34 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.31 0.60 -0.17 0.44 -4.23 -1.26 -5.04 115.64 106.29 2dnv s THR 41 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2dnv s THR 41 Cb 0.00 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2dnv s THR 41 CO 0.00 -0.13 0.01 0.26 -0.54 0.00 0.00 174.62 174.22 2dnv s TRP 42 N -3.72 3.12 0.06 3.99 0.52 -1.26 -2.03 118.94 119.63 2dnv s TRP 42 Ca 0.34 -0.14 0.03 0.00 0.02 0.00 0.00 56.10 56.35 2dnv s TRP 42 Cb 0.07 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.35 2dnv s TRP 42 CO 0.11 0.04 -0.10 -1.21 0.02 0.00 0.00 176.95 175.80 2dnv s GLU 43 N 0.40 0.69 0.28 4.98 0.41 -0.97 -4.86 118.70 119.62 2dnv s GLU 43 Ca -0.01 -0.90 -0.29 0.00 -0.41 0.00 0.00 54.97 53.35 2dnv s GLU 43 Cb -0.13 -0.52 -0.09 0.00 -1.78 0.00 0.00 34.13 31.60 2dnv s GLU 43 CO 0.02 0.10 1.08 -1.25 -0.49 0.00 0.00 175.26 174.72 2dnv s PRO 44 N -1.87 4.67 0.58 0.39 0.04 -1.26 0.02 135.00 137.57 2dnv s PRO 44 Ca -0.04 1.77 0.34 0.00 0.04 0.00 0.00 61.00 63.10 2dnv s PRO 44 Cb -0.09 -3.20 1.35 0.00 0.04 0.00 0.00 34.50 32.61 2dnv s PRO 44 CO 0.01 0.25 1.62 1.05 0.04 0.00 0.00 177.00 179.97 2dnv h GLU 45 N 3.85 0.00 -0.74 4.56 4.11 -1.92 1.42 114.58 125.86 2dnv h GLU 45 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.92 2dnv h GLU 45 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2dnv h GLU 45 CO 0.67 0.00 0.27 0.93 0.07 0.00 0.00 179.01 180.95 2dnv h GLU 46 N 0.00 1.13 0.07 1.06 5.08 -1.90 -2.83 114.58 117.19 2dnv h GLU 46 Ca 0.52 -0.22 -0.27 0.00 -1.00 0.00 0.00 59.36 58.38 2dnv h GLU 46 Cb 2.48 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 31.54 2dnv h GLU 46 CO -0.01 0.94 -1.36 -0.91 -1.00 0.00 0.00 179.01 176.67 2dnv h ASN 47 N 1.08 0.24 -0.74 1.42 4.21 0.15 -3.45 115.58 118.48 2dnv h ASN 47 Ca 0.24 -0.31 -0.75 0.00 1.21 0.00 0.00 56.30 56.69 2dnv h ASN 47 Cb 0.25 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 2dnv h ASN 47 CO -0.02 1.25 1.18 -0.38 -1.29 0.00 0.00 177.43 178.18 2dnv n ILE 48 N -3.38 0.11 1.51 2.81 2.08 0.26 -4.75 119.36 118.00 2dnv n ILE 48 Ca -0.11 -0.08 0.14 0.00 0.56 0.00 0.00 62.75 63.27 2dnv n ILE 48 Cb 1.01 -0.96 0.67 0.00 -0.75 0.00 0.00 39.64 39.62 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 7.26 0.43 -1.86 1.39 4.77 -1.26 -3.52 117.00 124.21 2dnv n LEU 49 Ca 0.42 -0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.22 2dnv n LEU 49 Cb 0.06 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2dnv n LEU 49 CO 0.84 0.08 1.09 0.47 -1.33 0.00 0.00 177.39 178.53 2dnv n ASP 50 N -0.90 4.50 -0.39 -1.43 8.00 -1.26 -4.62 116.55 120.45 2dnv n ASP 50 Ca 0.16 -3.10 -0.03 0.00 0.71 0.00 0.00 54.79 52.53 2dnv n ASP 50 Cb 0.25 -0.81 0.01 0.00 -0.02 0.00 0.00 41.12 40.55 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 1.45 0.01 -0.94 2.24 0.00 -1.90 1.18 119.26 121.30 2dnv h ALA 51 Ca 0.40 0.24 0.30 0.00 0.00 0.00 0.00 54.91 55.86 2dnv h ALA 51 Cb 1.79 1.09 -0.17 0.00 0.00 0.00 0.00 17.79 20.50 2dnv h ALA 51 CO 0.80 -0.70 0.19 0.54 0.00 0.00 0.00 179.25 180.08 2dnv n ARG 52 N -5.43 -0.07 -0.04 0.00 1.74 -1.26 0.15 116.66 111.76 2dnv n ARG 52 Ca 0.08 1.36 -0.14 0.00 -0.77 0.00 0.00 57.85 58.39 2dnv n ARG 52 Cb 0.37 -2.26 -0.09 0.00 -1.02 0.00 0.00 32.46 29.46 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 0.25 -1.34 0.55 3.38 0.97 -3.00 115.31 116.12 2dnv h LEU 53 Ca 0.65 -0.55 0.40 0.00 0.09 0.00 0.00 57.88 58.47 2dnv h LEU 53 Cb 1.49 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.05 2dnv h LEU 53 CO -0.82 0.75 0.78 -0.07 0.09 0.00 0.00 178.44 179.17 2dnv h LEU 54 N -0.24 0.30 0.27 1.67 3.38 0.30 1.11 115.31 122.09 2dnv h LEU 54 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dnv h LEU 54 Cb 0.70 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2dnv h LEU 54 CO 0.03 -0.16 -0.13 0.00 0.09 0.00 0.00 178.44 178.28 2dnv h ALA 55 N 1.65 -0.36 -0.58 1.53 0.00 -0.95 -0.59 119.26 119.97 2dnv h ALA 55 Ca 0.78 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.53 2dnv h ALA 55 Cb 2.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 20.22 2dnv h ALA 55 CO -0.44 -0.62 0.25 0.00 0.00 0.00 0.00 179.25 178.44 2dnv h ALA 56 N 0.18 0.74 -0.26 0.00 0.00 0.75 0.24 119.26 120.91 2dnv h ALA 56 Ca -0.04 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dnv h ALA 56 Cb 0.38 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2dnv h ALA 56 CO 0.06 0.34 -0.20 0.35 0.00 0.00 0.00 179.25 179.80 2dnv h PHE 57 N 0.79 -0.51 0.42 0.00 3.04 0.96 -2.96 116.94 118.68 2dnv h PHE 57 Ca 0.19 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 2dnv h PHE 57 Cb 0.17 0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.95 2dnv h PHE 57 CO 0.00 -0.27 -0.20 0.93 -2.02 0.00 0.00 178.31 176.75 2dnv h GLU 58 N -0.19 -0.54 -5.67 1.11 5.08 -0.89 -3.49 114.58 109.99 2dnv h GLU 58 Ca 0.14 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dnv h GLU 58 Cb 0.41 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2dnv h GLU 58 CO -0.37 -0.24 -0.87 0.45 -1.00 0.00 0.00 179.01 176.98 2dnv n SER 59 N -5.18 -5.33 -4.81 1.42 2.88 0.82 -4.93 113.62 98.50 2dnv n SER 59 Ca -0.09 1.06 -0.32 0.00 -1.33 0.00 0.00 58.87 58.19 2dnv n SER 59 Cb 0.28 -3.37 0.04 0.00 -0.75 0.00 0.00 64.21 60.41 2dnv n SER 59 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnv s GLY 60 N -0.71 1.82 0.09 0.46 0.00 -1.23 -4.98 107.32 102.78 2dnv s GLY 60 Ca -0.09 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 2dnv s GLY 60 CO 0.39 0.51 1.25 -0.56 0.00 0.00 0.00 173.10 174.69 2dnv h PRO 61 N -0.35 0.71 0.00 2.90 0.13 -1.95 -3.39 132.00 130.04 2dnv h PRO 61 Ca -0.45 -0.68 -0.08 0.00 -0.87 0.00 0.00 66.00 63.92 2dnv h PRO 61 Cb 1.21 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 2dnv h PRO 61 CO 0.57 1.28 -1.03 0.45 -0.23 0.00 0.00 178.00 179.03 2dnv n SER 62 N -3.87 1.88 -3.64 1.44 2.88 -1.26 -5.05 113.62 106.00 2dnv n SER 62 Ca -0.09 0.46 -0.04 0.00 -1.33 0.00 0.00 58.87 57.87 2dnv n SER 62 Cb 0.83 -0.82 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 2dnv n SER 62 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnv s SER 63 N -6.13 -0.46 0.00 -3.46 0.01 -1.26 -5.26 113.70 97.14 2dnv s SER 63 Ca -0.25 0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2dnv s SER 63 Cb 0.05 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.36 2dnv s SER 63 CO 0.38 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.51