#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 0.34 -0.03 0.00 2.20 -1.26 -5.12 119.74 115.87 1dp3 s LYS 3 Ca 0.00 0.74 -0.33 0.00 -0.36 0.00 0.00 55.97 56.03 1dp3 s LYS 3 Cb 0.00 0.44 -0.11 0.00 -1.51 0.00 0.00 37.83 36.65 1dp3 s LYS 3 CO 0.00 -0.23 1.90 0.28 -0.36 0.00 0.00 175.35 176.94 1dp3 n VAL 4 N 5.24 0.60 -1.29 4.02 0.31 -1.26 -4.84 118.33 121.11 1dp3 n VAL 4 Ca -0.07 -0.11 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1dp3 n VAL 4 Cb 0.52 -2.01 0.22 0.00 -0.91 0.00 0.00 33.84 31.66 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dp3 n GLN 5 N 6.72 2.26 -1.56 5.55 6.02 -1.26 -5.04 117.38 130.07 1dp3 n GLN 5 Ca 0.21 -3.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 1dp3 n GLN 5 Cb 0.33 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dp3 n ALA 6 N -0.93 -2.30 -1.67 -1.58 0.00 -1.26 -4.65 120.51 108.12 1dp3 n ALA 6 Ca 0.34 0.35 -0.43 0.00 0.00 0.00 0.00 53.44 53.70 1dp3 n ALA 6 Cb 1.11 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 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 1.08 2.49 -2.77 0.00 4.01 -1.26 -3.67 117.16 117.04 1dp3 n TYR 7 Ca 0.00 -0.28 -0.27 0.00 -0.16 0.00 0.00 57.90 57.18 1dp3 n TYR 7 Cb 0.00 -2.77 0.03 0.00 -0.31 0.00 0.00 39.34 36.29 1dp3 n TYR 7 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1dp3 n VAL 8 N 5.39 -2.64 -4.02 -0.72 0.24 -1.26 -4.92 118.33 110.40 1dp3 n VAL 8 Ca 0.20 0.05 -0.33 0.00 -2.04 0.00 0.00 64.34 62.23 1dp3 n VAL 8 Cb 0.38 -2.41 -0.06 0.00 -1.47 0.00 0.00 33.84 30.28 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dp3 s SER 9 N -1.06 5.90 -0.85 -1.34 0.15 -1.24 -4.97 113.70 110.28 1dp3 s SER 9 Ca 0.26 0.19 -0.28 0.00 0.70 0.00 0.00 55.95 56.82 1dp3 s SER 9 Cb -0.03 -1.74 -0.27 0.00 -1.71 0.00 0.00 66.02 62.28 1dp3 s SER 9 CO 0.61 0.25 2.00 -0.67 1.20 0.00 0.00 173.24 176.63 1dp3 n ASP 10 N 0.95 1.27 0.17 5.45 -0.08 -1.26 -4.62 116.55 118.43 1dp3 n ASP 10 Ca -0.11 -2.49 0.13 0.00 -1.51 0.00 0.00 54.79 50.80 1dp3 n ASP 10 Cb 0.52 -1.47 0.60 0.00 2.34 0.00 0.00 41.12 43.12 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dp3 h GLU 11 N 11.30 0.00 -0.06 -0.67 4.81 -2.00 -2.34 114.58 125.62 1dp3 h GLU 11 Ca 0.06 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1dp3 h GLU 11 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1dp3 h GLU 11 CO 1.23 0.00 -0.28 0.82 -0.73 0.00 0.00 179.01 180.05 1dp3 h ILE 12 N 0.00 1.23 -1.07 2.32 2.04 -2.01 -2.88 117.51 117.14 1dp3 h ILE 12 Ca 0.00 -1.07 0.33 0.00 1.00 0.00 0.00 64.86 65.12 1dp3 h ILE 12 Cb 0.22 1.49 -0.14 0.00 -0.74 0.00 0.00 36.82 37.66 1dp3 h ILE 12 CO 0.00 0.32 0.64 1.62 0.00 0.00 0.00 178.15 180.73 1dp3 h VAL 13 N 0.10 0.31 -0.23 1.67 3.04 -1.81 0.47 116.25 119.80 1dp3 h VAL 13 Ca 0.01 -0.10 -0.19 0.00 -1.01 0.00 0.00 66.70 65.41 1dp3 h VAL 13 Cb 0.55 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 1dp3 h VAL 13 CO 0.04 0.05 -0.59 0.22 -1.01 0.00 0.00 177.57 176.28 1dp3 h TYR 14 N 0.30 1.04 -0.42 3.17 3.20 -1.73 -3.24 116.97 119.28 1dp3 h TYR 14 Ca 0.73 -0.40 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 1dp3 h TYR 14 Cb 1.81 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1dp3 h TYR 14 CO -0.01 1.22 -0.18 0.87 -1.64 0.00 0.00 178.16 178.43 1dp3 h LYS 15 N 0.56 0.87 -0.86 1.82 1.57 -0.33 -3.10 116.57 117.10 1dp3 h LYS 15 Ca -0.01 -0.37 0.22 0.00 -1.87 0.00 0.00 60.65 58.62 1dp3 h LYS 15 Cb 1.21 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 1dp3 h LYS 15 CO 0.13 1.01 0.06 0.82 -0.57 0.00 0.00 179.45 180.90 1dp3 h ILE 16 N 0.69 0.23 0.00 1.86 2.04 -0.75 1.27 117.51 122.85 1dp3 h ILE 16 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1dp3 h ILE 16 Cb 0.74 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1dp3 h ILE 16 CO 0.06 0.02 -0.05 -1.13 0.00 0.00 0.00 178.15 177.04 1dp3 h ASN 17 N 0.10 0.00 1.04 1.72 -0.73 -1.62 -2.87 115.58 113.21 1dp3 h ASN 17 Ca 0.51 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.57 1dp3 h ASN 17 Cb 0.97 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.55 1dp3 h ASN 17 CO -0.75 0.05 -0.48 0.11 -0.37 0.00 0.00 177.43 175.99 1dp3 h LYS 18 N 0.00 0.00 0.00 6.67 1.57 0.16 -2.85 116.57 122.13 1dp3 h LYS 18 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dp3 h LYS 18 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1dp3 h LYS 18 CO 0.01 0.48 -0.07 0.82 -0.57 0.00 0.00 179.45 180.12 1dp3 h ILE 19 N 0.00 1.65 -0.12 1.86 2.04 -1.15 -2.50 117.51 119.29 1dp3 h ILE 19 Ca -0.00 -2.01 0.01 0.00 1.00 0.00 0.00 64.86 63.86 1dp3 h ILE 19 Cb 1.13 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 40.20 1dp3 h ILE 19 CO 0.06 0.53 0.04 0.58 0.00 0.00 0.00 178.15 179.36 1dp3 h VAL 20 N -0.78 0.96 0.55 1.67 2.07 -1.62 -2.05 116.25 117.06 1dp3 h VAL 20 Ca -0.01 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1dp3 h VAL 20 Cb 0.91 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1dp3 h VAL 20 CO 0.01 0.02 -0.29 -0.08 0.02 0.00 0.00 177.57 177.25 1dp3 h GLU 21 N 0.10 -0.75 -0.63 1.57 4.81 -1.62 -2.80 114.58 115.26 1dp3 h GLU 21 Ca 0.05 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.47 1dp3 h GLU 21 Cb 0.03 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.47 1dp3 h GLU 21 CO -0.06 -0.50 -0.07 -0.09 -0.73 0.00 0.00 179.01 177.56 1dp3 h ARG 22 N -0.78 0.06 0.02 1.92 2.43 -1.35 2.33 114.38 119.02 1dp3 h ARG 22 Ca -0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dp3 h ARG 22 Cb 0.61 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1dp3 h ARG 22 CO 0.11 0.04 -0.07 0.00 -1.51 0.00 0.00 179.97 178.53 1dp3 h ARG 23 N 0.06 -0.11 -0.04 0.20 -0.00 -1.17 -1.92 114.38 111.40 1dp3 h ARG 23 Ca 0.32 0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.76 1dp3 h ARG 23 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.50 1dp3 h ARG 23 CO -0.59 -0.07 -0.21 -0.09 0.00 0.00 0.00 179.97 179.01 1dp3 h ARG 24 N -0.11 0.07 -0.74 0.04 2.43 -1.22 -2.37 114.38 112.48 1dp3 h ARG 24 Ca -0.00 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.31 1dp3 h ARG 24 Cb 0.11 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.51 1dp3 h ARG 24 CO -0.03 0.28 -0.08 0.00 -1.51 0.00 0.00 179.97 178.63 1dp3 h ALA 25 N 1.72 0.66 0.00 2.80 0.00 0.46 1.16 119.26 126.05 1dp3 h ALA 25 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dp3 h ALA 25 Cb 0.41 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1dp3 h ALA 25 CO 0.03 -0.42 -0.00 0.93 0.00 0.00 0.00 179.25 179.78 1dp3 h GLU 26 N 0.05 0.00 -1.96 0.00 5.08 -0.97 -3.47 114.58 113.32 1dp3 h GLU 26 Ca 0.39 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.38 1dp3 h GLU 26 Cb 0.65 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 1dp3 h GLU 26 CO -0.70 0.00 -0.42 0.41 -1.00 0.00 0.00 179.01 177.30 1dp3 n GLY 27 N 1.16 0.43 2.17 -3.84 0.00 0.40 -4.88 105.19 100.63 1dp3 n GLY 27 Ca 0.04 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 5.60 0.00 4.61 0.00 -1.25 -5.00 120.51 123.79 1dp3 n ALA 28 Ca -0.20 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.56 1dp3 n ALA 28 Cb 0.64 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1dp3 n ALA 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dp3 n LYS 29 N -0.79 0.00 -0.86 0.00 4.81 -1.26 -5.00 118.16 115.06 1dp3 n LYS 29 Ca 0.52 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.82 1dp3 n LYS 29 Cb 0.82 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.90 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1dp3 n SER 30 N 0.00 6.27 -2.47 3.14 7.64 -1.26 -4.43 113.62 122.51 1dp3 n SER 30 Ca 0.00 -2.95 -0.34 0.00 1.01 0.00 0.00 58.87 56.59 1dp3 n SER 30 Cb 0.00 -1.08 0.05 0.00 -1.01 0.00 0.00 64.21 62.16 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dp3 n THR 31 N 0.59 3.28 1.39 0.44 -2.24 -1.26 -4.64 114.28 111.85 1dp3 n THR 31 Ca 0.26 -3.80 0.02 0.00 -2.27 0.00 0.00 64.05 58.26 1dp3 n THR 31 Cb 0.57 -1.19 0.05 0.00 -2.10 0.00 0.00 70.33 67.66 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dp3 n ASP 32 N -0.72 0.90 -3.22 3.42 5.75 -1.26 -3.84 116.55 117.57 1dp3 n ASP 32 Ca 0.54 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1dp3 n ASP 32 Cb 0.59 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1dp3 n ASP 32 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1dp3 n VAL 33 N -0.10 0.00 -2.07 2.12 0.24 -1.26 -5.01 118.33 112.25 1dp3 n VAL 33 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1dp3 n VAL 33 Cb 0.18 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1dp3 n VAL 33 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dp3 n SER 34 N 0.00 0.00 0.12 -1.34 7.64 -1.26 -4.90 113.62 113.88 1dp3 n SER 34 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1dp3 n SER 34 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.32 -0.98 1.43 3.57 -1.96 -2.48 116.94 116.21 1dp3 h PHE 35 Ca 0.00 -0.01 0.40 0.00 3.53 0.00 0.00 57.97 61.90 1dp3 h PHE 35 Cb 0.00 0.10 -0.18 0.00 2.79 0.00 0.00 35.95 38.67 1dp3 h PHE 35 CO 0.00 -0.20 0.50 0.45 -2.23 0.00 0.00 178.31 176.83 1dp3 n SER 36 N -3.84 0.32 0.00 0.41 2.88 -1.26 0.25 113.62 112.37 1dp3 n SER 36 Ca -0.04 1.63 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 1dp3 n SER 36 Cb 0.13 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1dp3 n SER 36 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dp3 n SER 37 N -5.23 0.00 -0.24 -3.46 7.64 -1.23 -2.95 113.62 108.15 1dp3 n SER 37 Ca 0.36 0.35 0.21 0.00 1.01 0.00 0.00 58.87 60.80 1dp3 n SER 37 Cb 1.23 -0.17 0.54 0.00 -1.01 0.00 0.00 64.21 64.81 1dp3 n SER 37 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1dp3 h ILE 38 N 0.00 0.65 0.00 0.44 5.03 -1.04 -2.47 117.51 120.12 1dp3 h ILE 38 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1dp3 h ILE 38 Cb 0.00 0.27 0.00 0.00 -3.03 0.00 0.00 36.82 34.06 1dp3 h ILE 38 CO 0.00 0.06 0.00 -0.24 -0.68 0.00 0.00 178.15 177.29 1dp3 n SER 39 N -4.48 0.00 -0.32 1.72 2.88 0.70 -1.96 113.62 112.15 1dp3 n SER 39 Ca 0.19 0.55 0.18 0.00 -1.33 0.00 0.00 58.87 58.46 1dp3 n SER 39 Cb 0.75 -0.05 0.36 0.00 -0.75 0.00 0.00 64.21 64.52 1dp3 n SER 39 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1dp3 h THR 40 N 0.00 0.11 -0.37 2.46 2.02 -1.45 0.30 112.91 115.99 1dp3 h THR 40 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1dp3 h THR 40 Cb 0.00 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.36 1dp3 h THR 40 CO 0.00 0.01 -0.49 -0.03 0.37 0.00 0.00 175.52 175.39 1dp3 h MET 41 N 0.08 -0.37 -0.23 6.66 -1.53 -1.28 0.76 114.93 119.00 1dp3 h MET 41 Ca 0.64 0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.96 1dp3 h MET 41 Cb 1.42 0.09 -0.06 0.00 -0.55 0.00 0.00 31.60 32.50 1dp3 h MET 41 CO -0.80 -0.25 -0.47 -0.07 0.14 0.00 0.00 176.91 175.46 1dp3 h LEU 42 N -0.39 -1.53 -0.84 3.39 3.38 -0.26 0.13 115.31 119.19 1dp3 h LEU 42 Ca 0.10 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1dp3 h LEU 42 Cb 0.60 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1dp3 h LEU 42 CO -0.56 -0.38 0.55 0.25 0.09 0.00 0.00 178.44 178.39 1dp3 h LEU 43 N -0.42 0.94 -2.62 1.67 5.85 -1.37 0.11 115.31 119.48 1dp3 h LEU 43 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dp3 h LEU 43 Cb 0.54 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1dp3 h LEU 43 CO -0.44 0.66 0.00 -0.33 -0.34 0.00 0.00 178.44 177.99 1dp3 h GLU 44 N 1.10 0.00 -0.02 1.25 4.39 0.17 0.21 114.58 121.68 1dp3 h GLU 44 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1dp3 h GLU 44 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1dp3 h GLU 44 CO -0.09 0.00 -0.47 1.28 -1.16 0.00 0.00 179.01 178.57 1dp3 n LEU 45 N -2.94 2.02 -0.01 1.33 4.32 0.35 -4.94 117.00 117.13 1dp3 n LEU 45 Ca -0.02 -0.76 -0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1dp3 n LEU 45 Cb 0.08 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1dp3 n LEU 45 CO 0.19 0.38 -0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1dp3 n GLY 46 N 1.41 0.45 4.10 -0.72 0.00 0.74 -3.12 105.19 108.06 1dp3 n GLY 46 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.02 0.00 0.06 0.99 7.94 -0.39 -4.71 117.00 120.87 1dp3 n LEU 47 Ca -0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1dp3 n LEU 47 Cb 0.06 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.99 1dp3 n LEU 47 CO 0.00 0.00 0.16 -0.09 -1.11 0.00 0.00 177.39 176.35 1dp3 h ARG 48 N 0.00 -0.18 -1.66 1.96 1.12 -1.87 -3.23 114.38 110.52 1dp3 h ARG 48 Ca 0.00 0.01 0.48 0.00 -1.11 0.00 0.00 59.98 59.36 1dp3 h ARG 48 Cb 0.00 0.04 -0.07 0.00 -0.01 0.00 0.00 29.97 29.93 1dp3 h ARG 48 CO 0.00 -0.12 1.26 0.28 -3.11 0.00 0.00 179.97 178.28 1dp3 h VAL 49 N -0.49 0.10 -0.49 0.20 2.07 -1.82 -1.03 116.25 114.77 1dp3 h VAL 49 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1dp3 h VAL 49 Cb 0.14 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 29.93 1dp3 h VAL 49 CO 0.03 0.00 -0.56 0.22 0.02 0.00 0.00 177.57 177.28 1dp3 h TYR 50 N 0.00 -1.72 0.00 1.57 3.20 -1.77 1.12 116.97 119.37 1dp3 h TYR 50 Ca 0.79 0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.75 1dp3 h TYR 50 Cb 3.31 0.82 0.00 0.00 1.54 0.00 0.00 36.73 42.39 1dp3 h TYR 50 CO 0.00 -0.47 0.12 1.49 -1.64 0.00 0.00 178.16 177.66 1dp3 h GLU 51 N -0.34 0.00 0.00 1.82 4.22 -1.35 0.15 114.58 119.07 1dp3 h GLU 51 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1dp3 h GLU 51 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1dp3 h GLU 51 CO -0.65 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.18 1dp3 n ALA 52 N -1.75 2.25 1.41 2.92 0.00 0.38 -2.97 120.51 122.76 1dp3 n ALA 52 Ca -0.01 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1dp3 n ALA 52 Cb 0.16 -1.44 0.48 0.00 0.00 0.00 0.00 19.45 18.65 1dp3 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dp3 n GLN 53 N -1.47 1.68 -1.04 0.00 10.64 0.52 -3.92 117.38 123.78 1dp3 n GLN 53 Ca 0.07 -1.00 -0.14 0.00 -1.83 0.00 0.00 57.00 54.10 1dp3 n GLN 53 Cb 0.30 -1.45 0.21 0.00 -0.86 0.00 0.00 30.24 28.44 1dp3 n GLN 53 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 1dp3 n MET 54 N 0.21 2.41 -4.43 2.61 2.81 -1.16 -4.97 117.12 114.61 1dp3 n MET 54 Ca 0.18 -3.07 -0.22 0.00 -1.81 0.00 0.00 57.70 52.78 1dp3 n MET 54 Cb 0.34 -2.07 -0.10 0.00 -0.71 0.00 0.00 33.22 30.68 1dp3 n MET 54 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1dp3 s GLU 55 N -3.22 1.55 0.00 0.03 -1.05 -1.25 -5.16 118.70 109.60 1dp3 s GLU 55 Ca 0.53 -1.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 1dp3 s GLU 55 Cb 0.45 -1.41 0.00 0.00 -0.44 0.00 0.00 34.13 32.73 1dp3 s GLU 55 CO 0.08 0.19 0.00 2.89 0.95 0.00 0.00 175.26 179.37