#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp3 s LYS 3 N 0.00 0.88 0.27 0.00 2.20 -1.26 -4.87 119.74 116.97 1dp3 s LYS 3 Ca 0.00 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 1dp3 s LYS 3 Cb 0.00 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 1dp3 s LYS 3 CO 0.00 -2.25 0.00 0.28 -0.36 0.00 0.00 175.35 173.02 1dp3 n VAL 4 N -3.65-11.11 -0.77 4.02 0.31 -1.26 -4.91 118.33 100.96 1dp3 n VAL 4 Ca 0.14 3.24 -0.29 0.00 -0.01 0.00 0.00 64.34 67.42 1dp3 n VAL 4 Cb 0.60 -4.90 0.21 0.00 -0.91 0.00 0.00 33.84 28.84 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dp3 s GLN 5 N -1.12 -0.04 -0.37 5.55 -2.07 -1.26 -5.04 119.66 115.31 1dp3 s GLN 5 Ca 0.00 0.92 0.00 0.00 -1.82 0.00 0.00 55.36 54.46 1dp3 s GLN 5 Cb 0.00 -1.65 0.18 0.00 -1.09 0.00 0.00 33.01 30.45 1dp3 s GLN 5 CO 0.00 -3.15 0.81 0.00 -1.32 0.00 0.00 175.29 171.63 1dp3 s ALA 6 N -2.64 -3.29 -0.36 2.60 0.00 -1.26 -5.05 121.76 111.75 1dp3 s ALA 6 Ca 0.67 0.69 0.13 0.00 0.00 0.00 0.00 51.96 53.46 1dp3 s ALA 6 Cb -0.22 -2.86 0.39 0.00 0.00 0.00 0.00 23.12 20.42 1dp3 s ALA 6 CO 0.61 -2.34 0.88 0.66 0.00 0.00 0.00 175.76 175.57 1dp3 n TYR 7 N 4.12 0.06 -3.21 0.00 4.01 -1.26 -5.03 117.16 115.84 1dp3 n TYR 7 Ca 0.09 -3.20 -0.01 0.00 -0.16 0.00 0.00 57.90 54.62 1dp3 n TYR 7 Cb 0.60 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dp3 s VAL 8 N -2.25 -0.88 -0.12 -0.72 0.11 -1.26 -5.14 120.40 110.14 1dp3 s VAL 8 Ca 0.33 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1dp3 s VAL 8 Cb 0.38 -0.84 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1dp3 s VAL 8 CO -0.04 -0.10 0.30 -0.44 -3.33 0.00 0.00 175.10 171.49 1dp3 s SER 9 N 2.56 -0.34 -0.88 3.54 0.01 -1.26 -5.05 113.70 112.28 1dp3 s SER 9 Ca 0.11 0.64 -0.28 0.00 1.31 0.00 0.00 55.95 57.73 1dp3 s SER 9 Cb -0.10 0.53 -0.27 0.00 0.21 0.00 0.00 66.02 66.39 1dp3 s SER 9 CO -0.24 -0.17 2.02 -0.90 0.41 0.00 0.00 173.24 174.36 1dp3 n ASP 10 N 4.11 1.26 -0.21 2.44 5.68 -1.26 -4.67 116.55 123.91 1dp3 n ASP 10 Ca -0.24 -2.49 0.05 0.00 -0.50 0.00 0.00 54.79 51.61 1dp3 n ASP 10 Cb 0.54 -1.50 0.31 0.00 -1.14 0.00 0.00 41.12 39.33 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dp3 h GLU 11 N 11.37 0.83 -0.54 0.11 4.22 -2.01 -2.06 114.58 126.49 1dp3 h GLU 11 Ca 0.05 -0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1dp3 h GLU 11 Cb 0.94 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1dp3 h GLU 11 CO 1.20 0.55 0.29 0.82 -2.18 0.00 0.00 179.01 179.69 1dp3 h ILE 12 N 0.86 0.98 -0.79 2.32 1.08 -1.98 -1.74 117.51 118.24 1dp3 h ILE 12 Ca 0.32 -0.19 0.14 0.00 -0.39 0.00 0.00 64.86 64.73 1dp3 h ILE 12 Cb 0.17 0.37 -0.14 0.00 -3.07 0.00 0.00 36.82 34.15 1dp3 h ILE 12 CO -0.10 0.10 -0.33 0.58 -0.69 0.00 0.00 178.15 177.71 1dp3 h VAL 13 N 0.56 0.11 0.00 1.67 2.07 -1.75 0.85 116.25 119.76 1dp3 h VAL 13 Ca 0.23 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 1dp3 h VAL 13 Cb 0.11 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1dp3 h VAL 13 CO -0.14 0.00 -0.33 0.22 0.02 0.00 0.00 177.57 177.34 1dp3 h TYR 14 N -0.07 0.00 -0.10 1.57 3.20 -1.55 -2.93 116.97 117.10 1dp3 h TYR 14 Ca 0.31 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.03 1dp3 h TYR 14 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1dp3 h TYR 14 CO -0.73 0.33 -0.61 -0.22 -1.64 0.00 0.00 178.16 175.29 1dp3 h LYS 15 N 0.00 0.33 -0.08 1.82 3.64 0.14 -3.24 116.57 119.18 1dp3 h LYS 15 Ca -0.00 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1dp3 h LYS 15 Cb 0.85 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1dp3 h LYS 15 CO 0.04 0.83 -0.38 0.82 -2.27 0.00 0.00 179.45 178.49 1dp3 h ILE 16 N 0.24 1.40 -1.38 2.00 1.08 -0.38 -3.11 117.51 117.36 1dp3 h ILE 16 Ca -0.01 -1.76 0.40 0.00 -0.39 0.00 0.00 64.86 63.10 1dp3 h ILE 16 Cb 1.13 2.28 -0.07 0.00 -3.07 0.00 0.00 36.82 37.09 1dp3 h ILE 16 CO 0.10 0.52 0.98 0.78 -0.69 0.00 0.00 178.15 179.83 1dp3 h ASN 17 N -0.06 0.07 0.36 1.72 4.21 -1.54 0.91 115.58 121.25 1dp3 h ASN 17 Ca -0.03 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1dp3 h ASN 17 Cb 1.03 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1dp3 h ASN 17 CO 0.08 -0.01 -0.17 0.11 -1.29 0.00 0.00 177.43 176.15 1dp3 h LYS 18 N 0.05 -0.46 -0.85 0.81 1.57 -1.61 0.18 116.57 116.27 1dp3 h LYS 18 Ca 0.69 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.51 1dp3 h LYS 18 Cb 2.60 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 34.97 1dp3 h LYS 18 CO -0.08 -0.21 0.56 0.82 -0.57 0.00 0.00 179.45 179.97 1dp3 h ILE 19 N -0.65 1.20 0.49 1.86 5.03 -0.96 -2.45 117.51 122.03 1dp3 h ILE 19 Ca -0.05 -0.39 -0.02 0.00 -0.12 0.00 0.00 64.86 64.28 1dp3 h ILE 19 Cb 0.47 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.24 1dp3 h ILE 19 CO 0.08 0.21 -0.24 0.58 -0.68 0.00 0.00 178.15 178.10 1dp3 h VAL 20 N 1.13 0.00 -1.51 1.67 2.07 -1.21 -3.08 116.25 115.31 1dp3 h VAL 20 Ca 0.31 -0.44 0.45 0.00 0.82 0.00 0.00 66.70 67.84 1dp3 h VAL 20 Cb -0.11 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.59 1dp3 h VAL 20 CO -0.07 0.00 1.07 -0.33 0.02 0.00 0.00 177.57 178.25 1dp3 h GLU 21 N -1.10 0.04 -0.99 1.57 5.08 -0.59 0.51 114.58 119.11 1dp3 h GLU 21 Ca -0.07 -0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.48 1dp3 h GLU 21 Cb 0.51 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.65 1dp3 h GLU 21 CO 0.11 0.03 0.61 -0.09 -1.00 0.00 0.00 179.01 178.67 1dp3 h ARG 22 N 0.04 0.67 0.00 2.33 2.43 -1.34 0.19 114.38 118.70 1dp3 h ARG 22 Ca 0.76 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.89 1dp3 h ARG 22 Cb 2.87 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 32.27 1dp3 h ARG 22 CO -0.10 0.45 0.00 0.54 -1.51 0.00 0.00 179.97 179.34 1dp3 n ARG 23 N -4.69 0.00 -0.15 0.20 5.12 0.18 -1.11 116.66 116.20 1dp3 n ARG 23 Ca 0.22 0.60 -0.05 0.00 -1.93 0.00 0.00 57.85 56.68 1dp3 n ARG 23 Cb 0.59 -1.44 0.04 0.00 -1.16 0.00 0.00 32.46 30.49 1dp3 n ARG 23 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1dp3 h ARG 24 N 0.00 0.47 -1.16 5.56 0.11 -1.66 -0.64 114.38 117.07 1dp3 h ARG 24 Ca 0.00 -0.03 0.35 0.00 0.10 0.00 0.00 59.98 60.40 1dp3 h ARG 24 Cb 0.00 -0.11 -0.12 0.00 1.11 0.00 0.00 29.97 30.85 1dp3 h ARG 24 CO 0.00 0.31 0.73 0.00 0.10 0.00 0.00 179.97 181.11 1dp3 h ALA 25 N 1.24 2.41 0.00 0.08 0.00 -0.49 1.10 119.26 123.60 1dp3 h ALA 25 Ca 0.20 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 1dp3 h ALA 25 Cb 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1dp3 h ALA 25 CO -0.13 -0.95 -1.07 0.93 0.00 0.00 0.00 179.25 178.02 1dp3 h GLU 26 N 0.24 0.00 0.00 0.00 4.39 0.37 -3.47 114.58 116.11 1dp3 h GLU 26 Ca 0.72 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.42 1dp3 h GLU 26 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1dp3 h GLU 26 CO -0.41 0.95 0.00 0.41 -1.16 0.00 0.00 179.01 178.80 1dp3 n GLY 27 N 1.37 0.78 0.04 -3.84 0.00 0.38 -5.11 105.19 98.81 1dp3 n GLY 27 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dp3 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp3 n ALA 28 N 0.00 -0.02 0.00 4.61 0.00 -0.69 -4.93 120.51 119.49 1dp3 n ALA 28 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dp3 n ALA 28 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dp3 n ALA 28 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1dp3 n LYS 29 N -1.15 0.00 -1.64 0.00 2.85 -1.26 -4.76 118.16 112.19 1dp3 n LYS 29 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1dp3 n LYS 29 Cb 0.01 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.44 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1dp3 n SER 30 N -0.12 1.09 -0.16 -5.58 7.64 -1.26 -4.85 113.62 110.40 1dp3 n SER 30 Ca 0.00 0.81 0.01 0.00 1.01 0.00 0.00 58.87 60.70 1dp3 n SER 30 Cb 0.00 -1.43 0.04 0.00 -1.01 0.00 0.00 64.21 61.80 1dp3 n SER 30 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dp3 n THR 31 N -1.81 0.11 1.73 0.44 -1.04 -1.26 -3.70 114.28 108.75 1dp3 n THR 31 Ca 0.14 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 62.15 1dp3 n THR 31 Cb 0.48 0.05 0.65 0.00 -1.82 0.00 0.00 70.33 69.68 1dp3 n THR 31 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dp3 n ASP 32 N -0.25 0.00 -4.35 8.00 8.00 -1.26 -4.75 116.55 121.93 1dp3 n ASP 32 Ca 0.03 -1.05 -0.27 0.00 0.71 0.00 0.00 54.79 54.21 1dp3 n ASP 32 Cb 0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1dp3 n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dp3 s VAL 33 N -2.00 2.05 0.00 2.53 1.01 -1.24 -4.96 120.40 117.78 1dp3 s VAL 33 Ca 0.33 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1dp3 s VAL 33 Cb 0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1dp3 s VAL 33 CO 0.25 0.05 0.00 -1.20 0.00 0.00 0.00 175.10 174.20 1dp3 n SER 34 N 1.03 0.00 -0.07 3.32 7.64 -1.26 -4.94 113.62 119.33 1dp3 n SER 34 Ca -0.18 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.57 1dp3 n SER 34 Cb 0.53 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1dp3 h PHE 35 N 0.00 -1.48 -0.41 1.43 3.57 -1.97 0.24 116.94 118.33 1dp3 h PHE 35 Ca 0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1dp3 h PHE 35 Cb 0.00 0.68 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1dp3 h PHE 35 CO 0.00 -0.50 0.28 1.03 -2.23 0.00 0.00 178.31 176.89 1dp3 h SER 36 N -0.46 0.30 0.34 0.41 0.87 -1.98 0.89 113.55 113.92 1dp3 h SER 36 Ca 0.08 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1dp3 h SER 36 Cb 0.63 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1dp3 h SER 36 CO -0.51 0.20 -0.16 -1.28 -0.53 0.00 0.00 176.83 174.55 1dp3 h SER 37 N 0.34 -0.38 0.06 6.23 0.87 -1.05 -0.94 113.55 118.68 1dp3 h SER 37 Ca 0.18 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1dp3 h SER 37 Cb 0.27 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1dp3 h SER 37 CO -0.04 0.01 -0.03 0.40 -0.53 0.00 0.00 176.83 176.64 1dp3 h ILE 38 N -0.84 1.07 0.07 2.23 1.08 -0.40 -2.64 117.51 118.08 1dp3 h ILE 38 Ca -0.05 -0.46 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1dp3 h ILE 38 Cb 0.53 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 1dp3 h ILE 38 CO 0.08 0.12 -0.23 0.77 -0.69 0.00 0.00 178.15 178.19 1dp3 h SER 39 N -0.29 -0.65 -0.26 1.72 4.64 -0.92 0.22 113.55 118.01 1dp3 h SER 39 Ca -0.01 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1dp3 h SER 39 Cb 0.26 0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.52 1dp3 h SER 39 CO 0.01 -0.31 -0.40 0.74 -0.87 0.00 0.00 176.83 176.01 1dp3 h THR 40 N -0.40 0.16 0.00 2.95 2.02 -1.16 0.18 112.91 116.67 1dp3 h THR 40 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1dp3 h THR 40 Cb 0.44 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1dp3 h THR 40 CO -0.16 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.63 1dp3 h MET 41 N -0.39 0.00 0.20 6.66 3.00 -1.22 -2.72 114.93 120.47 1dp3 h MET 41 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 59.80 1dp3 h MET 41 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.19 1dp3 h MET 41 CO -0.47 0.10 -0.10 1.25 0.00 0.00 0.00 176.91 177.69 1dp3 h LEU 42 N 0.00 -0.23 -0.42 -0.10 6.46 0.24 -2.65 115.31 118.62 1dp3 h LEU 42 Ca -0.00 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1dp3 h LEU 42 Cb 0.39 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1dp3 h LEU 42 CO 0.01 0.18 0.12 0.25 -0.62 0.00 0.00 178.44 178.38 1dp3 h LEU 43 N -0.68 0.61 -2.57 2.25 5.85 -1.20 0.13 115.31 119.70 1dp3 h LEU 43 Ca -0.03 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1dp3 h LEU 43 Cb 0.48 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1dp3 h LEU 43 CO 0.05 0.67 0.12 -0.33 -0.34 0.00 0.00 178.44 178.60 1dp3 h GLU 44 N 0.53 0.00 -0.01 1.25 3.07 -1.54 0.34 114.58 118.23 1dp3 h GLU 44 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1dp3 h GLU 44 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1dp3 h GLU 44 CO -0.00 0.00 -0.70 1.28 -1.40 0.00 0.00 179.01 178.19 1dp3 n LEU 45 N -3.21 1.54 -1.62 1.33 4.77 -0.62 -4.96 117.00 114.22 1dp3 n LEU 45 Ca -0.02 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 1dp3 n LEU 45 Cb 0.19 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1dp3 n LEU 45 CO 0.20 0.32 -0.06 0.61 -1.33 0.00 0.00 177.39 177.12 1dp3 n GLY 46 N 1.44 -0.05 3.45 -0.72 0.00 0.12 -2.06 105.19 107.36 1dp3 n GLY 46 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dp3 n GLY 46 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dp3 n LEU 47 N -2.11 0.23 0.00 0.99 7.94 -0.33 -4.81 117.00 118.91 1dp3 n LEU 47 Ca -0.10 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.90 1dp3 n LEU 47 Cb 0.58 -0.40 0.59 0.00 0.53 0.00 0.00 43.42 44.73 1dp3 n LEU 47 CO 0.22 -0.11 0.81 -1.14 -1.11 0.00 0.00 177.39 176.06 1dp3 n ARG 48 N -2.00 0.75 0.00 1.96 0.63 -0.88 -4.13 116.66 113.00 1dp3 n ARG 48 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dp3 n ARG 48 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1dp3 n ARG 48 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dp3 n VAL 49 N -0.91 0.00 -0.52 5.15 0.24 -1.26 -0.42 118.33 120.61 1dp3 n VAL 49 Ca 0.15 0.00 0.44 0.00 -2.04 0.00 0.00 64.34 62.89 1dp3 n VAL 49 Cb 0.07 -0.28 0.70 0.00 -1.47 0.00 0.00 33.84 32.86 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1dp3 h TYR 50 N 0.00 0.00 -0.07 6.34 -0.00 -1.99 1.73 116.97 122.98 1dp3 h TYR 50 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1dp3 h TYR 50 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1dp3 h TYR 50 CO 0.00 0.00 -0.14 1.49 -0.00 0.00 0.00 178.16 179.51 1dp3 h GLU 51 N 0.00 0.10 -0.07 0.10 4.22 -1.71 -2.44 114.58 114.78 1dp3 h GLU 51 Ca 0.77 -0.02 -0.20 0.00 0.08 0.00 0.00 59.36 59.99 1dp3 h GLU 51 Cb 3.40 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 32.63 1dp3 h GLU 51 CO -0.01 0.25 -0.78 0.00 -2.18 0.00 0.00 179.01 176.29 1dp3 h ALA 52 N 1.76 0.52 0.89 2.92 0.00 0.55 -2.12 119.26 123.78 1dp3 h ALA 52 Ca 0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1dp3 h ALA 52 Cb 0.32 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dp3 h ALA 52 CO 0.02 0.77 -0.43 1.96 0.00 0.00 0.00 179.25 181.57 1dp3 h GLN 53 N 0.29 -1.15 -0.68 0.00 1.08 -1.43 -3.06 115.11 110.15 1dp3 h GLN 53 Ca -0.04 0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1dp3 h GLN 53 Cb 1.38 0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 29.04 1dp3 h GLN 53 CO 0.14 -0.77 0.30 0.00 -0.95 0.00 0.00 178.83 177.55 1dp3 h MET 54 N -1.27 0.98 0.00 1.46 -0.00 -1.62 -3.47 114.93 111.00 1dp3 h MET 54 Ca -0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 1dp3 h MET 54 Cb 0.92 -0.17 0.00 0.00 -0.00 0.00 0.00 31.60 32.35 1dp3 h MET 54 CO 0.20 0.78 0.00 -0.85 -0.00 0.00 0.00 176.91 177.04 1dp3 n GLU 55 N -4.32 0.00 0.00 -0.10 0.28 -0.80 -5.13 120.64 110.57 1dp3 n GLU 55 Ca 0.06 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.21 1dp3 n GLU 55 Cb 0.15 0.00 0.64 0.00 1.43 0.00 0.00 31.44 33.66 1dp3 n GLU 55 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84