#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 3.15 -1.18 0.00 1.02 -1.26 -4.96 119.74 116.52 1dp3 s LYS 3 Ca 0.00 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.58 1dp3 s LYS 3 Cb 0.00 -4.34 0.23 0.00 -0.52 0.00 0.00 37.83 33.20 1dp3 s LYS 3 CO 0.00 -1.61 1.58 1.55 -0.92 0.00 0.00 175.35 175.94 1dp3 n VAL 4 N 5.54 4.72 -3.67 3.17 3.14 -1.26 -4.97 118.33 125.00 1dp3 n VAL 4 Ca -0.03 -5.13 -0.07 0.00 -2.96 0.00 0.00 64.34 56.15 1dp3 n VAL 4 Cb 0.44 -2.30 -0.00 0.00 -1.06 0.00 0.00 33.84 30.92 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dp3 n GLN 5 N 3.04 1.33 -2.76 1.45 1.13 -1.26 -5.11 117.38 115.20 1dp3 n GLN 5 Ca 0.32 -0.91 -0.05 0.00 -1.94 0.00 0.00 57.00 54.43 1dp3 n GLN 5 Cb 0.36 0.12 0.02 0.00 0.11 0.00 0.00 30.24 30.85 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dp3 n ALA 6 N -2.69 -1.90 -3.65 -1.58 0.00 -1.26 -4.99 120.51 104.45 1dp3 n ALA 6 Ca -0.05 -1.04 -0.28 0.00 0.00 0.00 0.00 53.44 52.08 1dp3 n ALA 6 Cb 0.16 -1.54 0.03 0.00 0.00 0.00 0.00 19.45 18.10 1dp3 n ALA 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dp3 n TYR 7 N 2.73 -2.02 0.48 0.00 4.02 -1.26 -4.89 117.16 116.23 1dp3 n TYR 7 Ca 0.16 0.56 0.05 0.00 -0.01 0.00 0.00 57.90 58.67 1dp3 n TYR 7 Cb 0.57 -3.39 0.01 0.00 -0.02 0.00 0.00 39.34 36.52 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dp3 n VAL 8 N -3.75 0.00 -2.47 -0.72 0.31 -1.26 -5.00 118.33 105.45 1dp3 n VAL 8 Ca -0.11 -0.41 -0.36 0.00 -0.01 0.00 0.00 64.34 63.44 1dp3 n VAL 8 Cb 0.59 1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 34.65 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1dp3 s SER 9 N -1.32 6.56 -0.92 4.52 1.04 -1.26 -4.85 113.70 117.47 1dp3 s SER 9 Ca 0.10 2.09 -0.27 0.00 0.48 0.00 0.00 55.95 58.35 1dp3 s SER 9 Cb 0.09 -2.59 -0.26 0.00 0.10 0.00 0.00 66.02 63.37 1dp3 s SER 9 CO 0.24 -0.63 2.03 0.47 0.98 0.00 0.00 173.24 176.33 1dp3 n ASP 10 N -0.27 1.23 0.27 7.02 8.00 -1.26 -4.65 116.55 126.88 1dp3 n ASP 10 Ca 0.06 -2.47 0.13 0.00 0.71 0.00 0.00 54.79 53.22 1dp3 n ASP 10 Cb 0.49 -1.55 0.80 0.00 -0.02 0.00 0.00 41.12 40.85 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dp3 h GLU 11 N 11.42 0.00 -0.33 -1.24 4.57 -1.95 -1.55 114.58 125.51 1dp3 h GLU 11 Ca 0.04 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 1dp3 h GLU 11 Cb 0.96 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1dp3 h GLU 11 CO 1.14 0.00 0.23 -0.84 -1.18 0.00 0.00 179.01 178.36 1dp3 h ILE 12 N 0.00 0.87 -0.73 2.32 3.07 -2.02 -1.45 117.51 119.57 1dp3 h ILE 12 Ca 0.01 -0.02 0.21 0.00 1.55 0.00 0.00 64.86 66.61 1dp3 h ILE 12 Cb 0.06 0.79 -0.03 0.00 -0.27 0.00 0.00 36.82 37.38 1dp3 h ILE 12 CO -0.00 0.01 0.86 0.58 -1.05 0.00 0.00 178.15 178.56 1dp3 h VAL 13 N 0.07 0.16 0.18 0.16 2.07 -1.66 0.18 116.25 117.41 1dp3 h VAL 13 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1dp3 h VAL 13 Cb 0.52 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1dp3 h VAL 13 CO -0.01 0.00 -0.09 0.22 0.02 0.00 0.00 177.57 177.71 1dp3 h TYR 14 N 0.00 -0.23 -0.12 1.57 3.20 -1.48 -2.60 116.97 117.31 1dp3 h TYR 14 Ca 0.35 -0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.99 1dp3 h TYR 14 Cb 2.07 0.08 0.01 0.00 1.54 0.00 0.00 36.73 40.43 1dp3 h TYR 14 CO 0.00 0.18 -0.81 1.57 -1.64 0.00 0.00 178.16 177.46 1dp3 h LYS 15 N -0.87 0.76 0.00 1.82 2.10 -1.13 -3.01 116.57 116.24 1dp3 h LYS 15 Ca -0.03 -0.66 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1dp3 h LYS 15 Cb 0.51 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1dp3 h LYS 15 CO 0.04 1.26 0.00 -0.89 -2.00 0.00 0.00 179.45 177.86 1dp3 n ILE 16 N -3.95 1.07 -0.08 0.07 5.41 0.41 -2.81 119.36 119.49 1dp3 n ILE 16 Ca -0.08 0.31 -0.12 0.00 1.00 0.00 0.00 62.75 63.86 1dp3 n ILE 16 Cb 0.76 -1.16 -0.05 0.00 -0.71 0.00 0.00 39.64 38.48 1dp3 n ILE 16 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1dp3 h ASN 17 N 0.00 0.42 1.16 4.38 -0.26 -1.31 -2.94 115.58 117.02 1dp3 h ASN 17 Ca 0.00 -0.35 -0.06 0.00 -0.56 0.00 0.00 56.30 55.33 1dp3 h ASN 17 Cb 0.24 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1dp3 h ASN 17 CO 0.00 0.67 -0.27 0.07 -1.06 0.00 0.00 177.43 176.84 1dp3 h LYS 18 N 0.16 0.00 -0.20 0.81 -0.00 -1.66 -3.21 116.57 112.46 1dp3 h LYS 18 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.71 1dp3 h LYS 18 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.70 1dp3 h LYS 18 CO 0.02 0.27 0.13 0.82 -0.00 0.00 0.00 179.45 180.69 1dp3 h ILE 19 N 0.00 1.07 0.00 0.07 1.08 -1.51 -0.63 117.51 117.58 1dp3 h ILE 19 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1dp3 h ILE 19 Cb 0.93 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1dp3 h ILE 19 CO 0.04 0.06 0.00 0.52 -0.69 0.00 0.00 178.15 178.08 1dp3 n VAL 20 N -4.94 0.00 -0.33 1.67 0.31 -1.17 -2.18 118.33 111.69 1dp3 n VAL 20 Ca -0.03 1.36 0.20 0.00 -0.01 0.00 0.00 64.34 65.86 1dp3 n VAL 20 Cb 0.04 -2.36 0.38 0.00 -0.91 0.00 0.00 33.84 30.99 1dp3 n VAL 20 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1dp3 h GLU 21 N 0.00 0.05 -0.60 5.55 5.08 -1.63 0.65 114.58 123.69 1dp3 h GLU 21 Ca 0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1dp3 h GLU 21 Cb 0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1dp3 h GLU 21 CO 0.00 0.04 0.15 -0.09 -1.00 0.00 0.00 179.01 178.10 1dp3 h ARG 22 N 0.06 0.28 -0.72 2.33 2.43 -0.98 -0.89 114.38 116.88 1dp3 h ARG 22 Ca 0.67 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.94 1dp3 h ARG 22 Cb 1.51 -0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 30.87 1dp3 h ARG 22 CO -0.82 0.18 -0.37 0.00 -1.51 0.00 0.00 179.97 177.45 1dp3 h ARG 23 N 0.29 -0.12 0.26 0.20 3.08 0.84 0.31 114.38 119.24 1dp3 h ARG 23 Ca 0.31 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1dp3 h ARG 23 Cb 0.46 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1dp3 h ARG 23 CO -0.38 -0.08 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.22 1dp3 h ARG 24 N -0.12 -0.34 -1.06 0.04 2.43 -1.35 0.24 114.38 114.22 1dp3 h ARG 24 Ca 0.26 0.02 0.31 0.00 -0.81 0.00 0.00 59.98 59.76 1dp3 h ARG 24 Cb 0.56 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1dp3 h ARG 24 CO -0.78 -0.04 0.92 0.00 -1.51 0.00 0.00 179.97 178.57 1dp3 h ALA 25 N 0.00 2.93 0.00 2.80 0.00 -0.08 2.20 119.26 127.12 1dp3 h ALA 25 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dp3 h ALA 25 Cb 0.45 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dp3 h ALA 25 CO 0.06 -1.47 -0.70 0.93 0.00 0.00 0.00 179.25 178.07 1dp3 h GLU 26 N 0.00 0.00 0.00 0.00 4.39 0.22 -3.47 114.58 115.72 1dp3 h GLU 26 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1dp3 h GLU 26 Cb 2.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.99 1dp3 h GLU 26 CO -0.01 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1dp3 n GLY 27 N 1.18 1.30 3.43 -3.84 0.00 0.74 -5.09 105.19 102.92 1dp3 n GLY 27 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.77 -3.00 4.61 0.00 0.77 -4.84 120.51 116.27 1dp3 n ALA 28 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dp3 n ALA 28 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 0.73 0.00 -1.46 0.00 0.00 -1.26 -3.99 118.16 112.18 1dp3 n LYS 29 Ca 0.12 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.61 1dp3 n LYS 29 Cb 0.39 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.34 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1dp3 n SER 30 N -0.28 -8.58 -1.68 -5.58 3.41 -1.26 -3.98 113.62 95.66 1dp3 n SER 30 Ca 0.00 1.11 -0.10 0.00 -0.26 0.00 0.00 58.87 59.62 1dp3 n SER 30 Cb 0.00 -4.77 0.03 0.00 -0.26 0.00 0.00 64.21 59.20 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dp3 n THR 31 N -4.32 2.34 0.24 6.66 -2.24 -1.26 -4.03 114.28 111.68 1dp3 n THR 31 Ca -0.05 -1.11 0.11 0.00 -2.27 0.00 0.00 64.05 60.74 1dp3 n THR 31 Cb 0.69 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dp3 n ASP 32 N 0.66 0.53 -4.84 3.42 -0.08 -1.26 -4.89 116.55 110.10 1dp3 n ASP 32 Ca 0.18 0.03 -0.38 0.00 -1.51 0.00 0.00 54.79 53.12 1dp3 n ASP 32 Cb 0.60 1.02 -0.06 0.00 2.34 0.00 0.00 41.12 45.02 1dp3 n ASP 32 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dp3 s VAL 33 N -3.35 5.03 0.00 5.18 1.01 -1.26 -4.85 120.40 122.16 1dp3 s VAL 33 Ca -0.01 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1dp3 s VAL 33 Cb 0.13 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1dp3 s VAL 33 CO 0.83 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 176.24 1dp3 n SER 34 N 1.73 0.00 -0.20 3.32 2.88 -1.26 -4.95 113.62 115.14 1dp3 n SER 34 Ca -0.13 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.32 1dp3 n SER 34 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1dp3 h PHE 35 N 0.00 -1.31 -1.04 0.66 3.57 -1.95 1.01 116.94 117.88 1dp3 h PHE 35 Ca 0.00 0.08 0.27 0.00 3.53 0.00 0.00 57.97 61.85 1dp3 h PHE 35 Cb 0.00 0.65 -0.08 0.00 2.79 0.00 0.00 35.95 39.31 1dp3 h PHE 35 CO 0.00 -0.43 0.69 0.77 -2.23 0.00 0.00 178.31 177.11 1dp3 h SER 36 N -0.24 0.36 0.00 0.41 0.02 -1.97 1.24 113.55 113.38 1dp3 h SER 36 Ca 0.17 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1dp3 h SER 36 Cb 0.56 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1dp3 h SER 36 CO -0.68 0.08 -0.00 0.28 -1.14 0.00 0.00 176.83 175.36 1dp3 h SER 37 N 0.32 -0.00 0.08 3.07 0.02 0.31 -2.19 113.55 115.17 1dp3 h SER 37 Ca 0.57 -0.96 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1dp3 h SER 37 Cb 1.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.12 1dp3 h SER 37 CO -0.24 0.98 -0.15 0.40 -1.14 0.00 0.00 176.83 176.69 1dp3 h ILE 38 N -1.00 1.16 -0.02 3.27 1.08 0.17 -2.79 117.51 119.38 1dp3 h ILE 38 Ca -0.00 -0.73 -0.06 0.00 -0.39 0.00 0.00 64.86 63.68 1dp3 h ILE 38 Cb 0.96 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1dp3 h ILE 38 CO 0.00 0.22 -0.21 0.77 -0.69 0.00 0.00 178.15 178.25 1dp3 h SER 39 N 0.15 0.22 -0.26 1.72 4.64 0.14 -2.88 113.55 117.28 1dp3 h SER 39 Ca 0.03 -0.71 0.06 0.00 -0.47 0.00 0.00 61.79 60.70 1dp3 h SER 39 Cb 0.36 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.31 1dp3 h SER 39 CO 0.02 0.90 -0.30 0.74 -0.87 0.00 0.00 176.83 177.32 1dp3 h THR 40 N -0.45 0.29 -0.04 2.95 2.02 -1.20 0.12 112.91 116.60 1dp3 h THR 40 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1dp3 h THR 40 Cb 0.91 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1dp3 h THR 40 CO 0.04 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1dp3 h MET 41 N -0.31 0.06 0.07 6.66 3.00 -1.60 -1.00 114.93 121.82 1dp3 h MET 41 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.83 1dp3 h MET 41 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.11 1dp3 h MET 41 CO -0.43 0.07 -0.03 -0.07 0.00 0.00 0.00 176.91 176.44 1dp3 h LEU 42 N 0.06 -0.08 -0.20 -0.10 3.38 -0.59 -2.98 115.31 114.81 1dp3 h LEU 42 Ca 0.02 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1dp3 h LEU 42 Cb 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dp3 h LEU 42 CO -0.00 0.35 -0.16 0.25 0.09 0.00 0.00 178.44 178.97 1dp3 h LEU 43 N -0.52 0.49 -1.98 1.67 5.85 -0.89 0.37 115.31 120.29 1dp3 h LEU 43 Ca -0.01 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.34 1dp3 h LEU 43 Cb 0.45 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1dp3 h LEU 43 CO 0.02 0.84 0.41 1.05 -0.34 0.00 0.00 178.44 180.41 1dp3 h GLU 44 N 0.14 0.00 0.00 1.25 4.11 -1.27 0.56 114.58 119.36 1dp3 h GLU 44 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1dp3 h GLU 44 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1dp3 h GLU 44 CO 0.04 0.00 -1.89 -0.11 0.07 0.00 0.00 179.01 177.13 1dp3 n LEU 45 N -3.48 0.09 0.00 3.06 7.94 -0.99 -4.98 117.00 118.65 1dp3 n LEU 45 Ca 0.05 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1dp3 n LEU 45 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1dp3 n LEU 45 CO 0.23 0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1dp3 n GLY 46 N 1.30 0.50 2.18 -3.96 0.00 0.20 -3.63 105.19 101.78 1dp3 n GLY 46 Ca -0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -0.73 0.00 0.99 7.94 0.25 -4.87 117.00 120.58 1dp3 n LEU 47 Ca 0.00 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1dp3 n LEU 47 Cb 0.00 -2.04 0.00 0.00 0.53 0.00 0.00 43.42 41.91 1dp3 n LEU 47 CO 0.00 -0.72 0.00 -1.14 -1.11 0.00 0.00 177.39 174.42 1dp3 n ARG 48 N -1.48 0.00 -0.49 1.96 0.63 -1.24 -2.94 116.66 113.10 1dp3 n ARG 48 Ca -0.12 0.00 0.41 0.00 -0.92 0.00 0.00 57.85 57.22 1dp3 n ARG 48 Cb 0.44 -0.09 0.69 0.00 0.45 0.00 0.00 32.46 33.94 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1dp3 h VAL 49 N 0.00 0.06 0.31 5.15 -1.51 -1.89 0.10 116.25 118.47 1dp3 h VAL 49 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1dp3 h VAL 49 Cb 0.00 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.15 1dp3 h VAL 49 CO 0.00 0.01 -0.44 0.22 -1.23 0.00 0.00 177.57 176.13 1dp3 h TYR 50 N 0.03 -1.22 0.00 5.19 5.03 -1.90 0.27 116.97 124.37 1dp3 h TYR 50 Ca 0.86 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 62.16 1dp3 h TYR 50 Cb 2.87 0.49 -0.00 0.00 1.55 0.00 0.00 36.73 41.64 1dp3 h TYR 50 CO -0.00 -0.57 -0.14 1.49 -1.32 0.00 0.00 178.16 177.61 1dp3 h GLU 51 N -0.81 0.00 0.06 1.82 4.22 -0.69 0.48 114.58 119.66 1dp3 h GLU 51 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 1dp3 h GLU 51 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1dp3 h GLU 51 CO -0.14 0.14 -0.03 0.00 -2.18 0.00 0.00 179.01 176.80 1dp3 h ALA 52 N 1.86 -0.08 -1.47 2.92 0.00 -0.71 -3.36 119.26 118.43 1dp3 h ALA 52 Ca -0.00 -0.27 -0.58 0.00 0.00 0.00 0.00 54.91 54.06 1dp3 h ALA 52 Cb 0.29 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 17.69 1dp3 h ALA 52 CO 0.02 -0.24 -0.75 0.00 0.00 0.00 0.00 179.25 178.27 1dp3 n GLN 53 N -4.85 3.34 0.22 0.00 10.64 0.85 -4.80 117.38 122.78 1dp3 n GLN 53 Ca -0.09 -4.44 0.08 0.00 -1.83 0.00 0.00 57.00 50.72 1dp3 n GLN 53 Cb 0.29 -2.21 0.53 0.00 -0.86 0.00 0.00 30.24 27.99 1dp3 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dp3 h MET 54 N 2.58 0.00 0.00 2.61 -0.00 -0.18 -3.47 114.93 116.48 1dp3 h MET 54 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.99 1dp3 h MET 54 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.55 1dp3 h MET 54 CO 0.83 0.24 -0.01 0.39 -0.00 0.00 0.00 176.91 178.36 1dp3 n GLU 55 N -3.84 -0.03 0.00 -0.10 1.02 -1.26 -5.08 120.64 111.35 1dp3 n GLU 55 Ca -0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dp3 n GLU 55 Cb 0.33 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 1dp3 n GLU 55 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20