#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp3 n LYS 3 N 0.00 0.11 -0.24 0.00 2.85 -1.26 -5.01 118.16 114.61 1dp3 n LYS 3 Ca 0.00 -0.28 0.12 0.00 -1.05 0.00 0.00 58.31 57.10 1dp3 n LYS 3 Cb 0.00 0.39 0.25 0.00 -0.65 0.00 0.00 35.03 35.02 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1dp3 n VAL 4 N -0.16 0.63 -1.48 0.58 0.31 -1.26 -5.07 118.33 111.88 1dp3 n VAL 4 Ca -0.00 -0.81 0.12 0.00 -0.01 0.00 0.00 64.34 63.65 1dp3 n VAL 4 Cb 0.12 0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 33.82 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 1.53 -3.50 -2.87 5.55 6.02 -1.26 -4.92 117.38 117.93 1dp3 n GLN 5 Ca 0.21 2.82 -0.01 0.00 -0.01 0.00 0.00 57.00 60.01 1dp3 n GLN 5 Cb 0.61 -3.88 0.00 0.00 1.02 0.00 0.00 30.24 27.98 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 -3.85 -3.06 -2.70 -1.58 0.00 -1.26 -5.00 120.51 103.07 1dp3 n ALA 6 Ca -0.07 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 1dp3 n ALA 6 Cb 0.62 -1.06 0.11 0.00 0.00 0.00 0.00 19.45 19.12 1dp3 n ALA 6 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dp3 n TYR 7 N 0.78 -2.44 -3.65 0.00 9.36 -1.26 -5.12 117.16 114.84 1dp3 n TYR 7 Ca 0.00 -1.90 0.01 0.00 3.32 0.00 0.00 57.90 59.34 1dp3 n TYR 7 Cb 0.17 1.60 -0.06 0.00 -0.63 0.00 0.00 39.34 40.42 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1dp3 s VAL 8 N 0.20 0.00 -0.14 2.97 0.11 -1.26 -5.17 120.40 117.11 1dp3 s VAL 8 Ca 0.21 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.13 1dp3 s VAL 8 Cb 0.38 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1dp3 s VAL 8 CO -0.08 0.00 0.39 -0.55 -3.33 0.00 0.00 175.10 171.52 1dp3 s SER 9 N 1.04 -0.39 -0.35 3.54 0.15 -1.26 -5.04 113.70 111.38 1dp3 s SER 9 Ca -0.07 0.73 -0.28 0.00 0.70 0.00 0.00 55.95 57.03 1dp3 s SER 9 Cb -0.03 0.76 -0.30 0.00 -1.71 0.00 0.00 66.02 64.75 1dp3 s SER 9 CO -0.11 -0.16 1.74 -0.67 1.20 0.00 0.00 173.24 175.24 1dp3 n ASP 10 N 2.74 1.52 0.00 5.45 2.03 -1.26 -4.57 116.55 122.46 1dp3 n ASP 10 Ca -0.14 -2.56 0.08 0.00 0.52 0.00 0.00 54.79 52.70 1dp3 n ASP 10 Cb 0.57 -0.83 0.42 0.00 -0.72 0.00 0.00 41.12 40.56 1dp3 n ASP 10 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1dp3 n GLU 11 N 7.76 0.22 0.17 -0.67 0.28 -1.26 -2.81 120.64 124.33 1dp3 n GLU 11 Ca 0.47 0.13 0.13 0.00 -0.16 0.00 0.00 57.16 57.73 1dp3 n GLU 11 Cb 0.42 -1.50 0.60 0.00 1.43 0.00 0.00 31.44 32.40 1dp3 n GLU 11 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1dp3 h ILE 12 N 0.00 0.00 0.39 3.84 3.07 -1.99 -3.08 117.51 119.75 1dp3 h ILE 12 Ca 0.00 -0.13 -0.02 0.00 1.55 0.00 0.00 64.86 66.26 1dp3 h ILE 12 Cb 0.17 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.51 1dp3 h ILE 12 CO 0.00 0.00 -0.19 0.58 -1.05 0.00 0.00 178.15 177.49 1dp3 h VAL 13 N 0.00 0.00 -0.12 0.16 2.07 -1.92 0.92 116.25 117.36 1dp3 h VAL 13 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1dp3 h VAL 13 Cb 0.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1dp3 h VAL 13 CO 0.00 0.00 0.02 0.22 0.02 0.00 0.00 177.57 177.83 1dp3 h TYR 14 N -0.53 0.16 0.16 1.57 5.03 -1.84 0.56 116.97 122.08 1dp3 h TYR 14 Ca -0.05 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.25 1dp3 h TYR 14 Cb 0.40 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.63 1dp3 h TYR 14 CO 0.14 0.16 -0.08 -0.22 -1.32 0.00 0.00 178.16 176.85 1dp3 h LYS 15 N 0.17 -0.21 -0.41 1.82 3.64 -1.43 -3.15 116.57 117.00 1dp3 h LYS 15 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1dp3 h LYS 15 Cb 0.09 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1dp3 h LYS 15 CO -0.00 0.21 0.23 0.82 -2.27 0.00 0.00 179.45 178.44 1dp3 h ILE 16 N -0.89 1.15 -0.94 2.00 1.08 0.10 -2.57 117.51 117.44 1dp3 h ILE 16 Ca -0.02 -0.38 0.25 0.00 -0.39 0.00 0.00 64.86 64.32 1dp3 h ILE 16 Cb 0.51 0.65 -0.13 0.00 -3.07 0.00 0.00 36.82 34.78 1dp3 h ILE 16 CO 0.04 0.15 0.46 -1.13 -0.69 0.00 0.00 178.15 176.98 1dp3 h ASN 17 N 0.54 0.41 -0.74 1.72 -0.73 -0.99 0.45 115.58 116.25 1dp3 h ASN 17 Ca 0.15 0.16 0.05 0.00 1.87 0.00 0.00 56.30 58.53 1dp3 h ASN 17 Cb 0.04 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 1dp3 h ASN 17 CO -0.02 -0.02 0.48 0.11 -0.37 0.00 0.00 177.43 177.61 1dp3 h LYS 18 N 0.41 0.80 -0.09 6.67 1.57 -1.41 -0.68 116.57 123.85 1dp3 h LYS 18 Ca 0.61 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.30 1dp3 h LYS 18 Cb 1.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1dp3 h LYS 18 CO -0.55 0.53 -0.13 0.82 -0.57 0.00 0.00 179.45 179.55 1dp3 h ILE 19 N 0.82 1.39 -0.32 1.86 1.08 -0.16 -2.95 117.51 119.23 1dp3 h ILE 19 Ca 0.31 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1dp3 h ILE 19 Cb 0.17 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 1dp3 h ILE 19 CO -0.10 0.39 0.20 0.58 -0.69 0.00 0.00 178.15 178.53 1dp3 h VAL 20 N -0.20 1.09 0.05 1.67 2.07 -0.98 -2.92 116.25 117.02 1dp3 h VAL 20 Ca 0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1dp3 h VAL 20 Cb 0.69 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1dp3 h VAL 20 CO 0.03 0.09 -0.44 -0.08 0.02 0.00 0.00 177.57 177.19 1dp3 h GLU 21 N 0.42 -0.60 -0.84 1.57 4.22 -1.17 -1.37 114.58 116.81 1dp3 h GLU 21 Ca 0.12 0.04 0.21 0.00 0.08 0.00 0.00 59.36 59.80 1dp3 h GLU 21 Cb -0.03 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.21 1dp3 h GLU 21 CO -0.02 -0.40 0.06 0.00 -2.18 0.00 0.00 179.01 176.46 1dp3 h ARG 22 N -0.62 0.10 0.08 1.92 2.47 -1.39 0.94 114.38 117.88 1dp3 h ARG 22 Ca 0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1dp3 h ARG 22 Cb 0.68 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1dp3 h ARG 22 CO -0.30 0.07 -0.15 0.00 0.56 0.00 0.00 179.97 180.15 1dp3 h ARG 23 N 0.11 -0.24 -0.53 0.04 2.47 -1.07 -1.42 114.38 113.73 1dp3 h ARG 23 Ca 0.49 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1dp3 h ARG 23 Cb 0.92 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 1dp3 h ARG 23 CO -0.73 -0.16 0.34 -0.09 0.56 0.00 0.00 179.97 179.89 1dp3 h ARG 24 N -0.25 0.71 -0.94 0.04 2.43 -1.00 0.89 114.38 116.26 1dp3 h ARG 24 Ca -0.01 -0.05 0.28 0.00 -0.81 0.00 0.00 59.98 59.39 1dp3 h ARG 24 Cb 0.24 -0.15 -0.16 0.00 -0.42 0.00 0.00 29.97 29.48 1dp3 h ARG 24 CO -0.06 0.49 0.30 0.00 -1.51 0.00 0.00 179.97 179.19 1dp3 h ALA 25 N 1.18 1.50 0.00 2.80 0.00 0.11 0.85 119.26 125.70 1dp3 h ALA 25 Ca 0.19 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1dp3 h ALA 25 Cb -0.05 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dp3 h ALA 25 CO -0.04 -0.57 -0.82 0.93 0.00 0.00 0.00 179.25 178.75 1dp3 h GLU 26 N 0.17 0.00 -1.85 0.00 5.08 -0.65 -3.48 114.58 113.85 1dp3 h GLU 26 Ca 0.63 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.85 1dp3 h GLU 26 Cb 1.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.66 1dp3 h GLU 26 CO -0.71 0.01 -0.22 0.41 -1.00 0.00 0.00 179.01 177.50 1dp3 n GLY 27 N 1.17 0.22 2.22 -3.84 0.00 0.30 -4.92 105.19 100.33 1dp3 n GLY 27 Ca 0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.30 6.01 0.00 4.61 0.00 -1.12 -4.17 120.51 123.54 1dp3 n ALA 28 Ca -0.05 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.42 1dp3 n ALA 28 Cb 0.55 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.55 0.00 -0.05 0.00 3.00 -1.26 -5.02 118.16 114.28 1dp3 n LYS 29 Ca 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.85 1dp3 n LYS 29 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.66 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1dp3 n SER 30 N 0.00 -3.80 -1.21 3.14 7.64 -1.26 -3.15 113.62 114.98 1dp3 n SER 30 Ca 0.00 0.05 -0.01 0.00 1.01 0.00 0.00 58.87 59.92 1dp3 n SER 30 Cb 0.00 -0.16 0.14 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.33 1.37 0.19 0.44 -2.24 -1.26 -3.99 114.28 107.47 1dp3 n THR 31 Ca 0.00 -0.64 0.11 0.00 -2.27 0.00 0.00 64.05 61.25 1dp3 n THR 31 Cb 0.02 -0.52 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 1dp3 n THR 31 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dp3 h ASP 32 N 1.27 0.00 -4.12 3.42 5.19 -2.01 -3.46 116.42 116.70 1dp3 h ASP 32 Ca 0.08 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.97 1dp3 h ASP 32 Cb 1.31 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.94 1dp3 h ASP 32 CO 0.28 0.02 0.44 -0.69 -3.12 0.00 0.00 179.24 176.18 1dp3 s VAL 33 N -3.23 2.70 0.00 -1.35 1.01 -1.26 -4.92 120.40 113.36 1dp3 s VAL 33 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1dp3 s VAL 33 Cb 0.06 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1dp3 s VAL 33 CO 0.70 -0.13 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 1dp3 n SER 34 N -1.89 0.00 -0.24 3.32 3.41 -1.26 -4.97 113.62 111.99 1dp3 n SER 34 Ca 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.63 1dp3 n SER 34 Cb 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1dp3 h PHE 35 N 0.00 -1.55 -1.17 7.33 3.04 -1.94 0.89 116.94 123.55 1dp3 h PHE 35 Ca 0.00 0.09 0.33 0.00 3.98 0.00 0.00 57.97 62.37 1dp3 h PHE 35 Cb 0.00 0.75 -0.09 0.00 2.56 0.00 0.00 35.95 39.17 1dp3 h PHE 35 CO 0.00 -0.37 0.78 0.66 -2.02 0.00 0.00 178.31 177.36 1dp3 h SER 36 N -0.17 0.28 0.18 0.41 4.64 -1.97 1.37 113.55 118.30 1dp3 h SER 36 Ca 0.10 0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.25 1dp3 h SER 36 Cb 0.43 0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1dp3 h SER 36 CO -0.66 0.00 -1.06 -1.28 -0.87 0.00 0.00 176.83 172.96 1dp3 h SER 37 N 0.22 0.61 0.08 4.97 0.87 0.15 -1.57 113.55 118.87 1dp3 h SER 37 Ca 0.65 -0.94 -0.22 0.00 -1.23 0.00 0.00 61.79 60.05 1dp3 h SER 37 Cb 2.00 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 63.76 1dp3 h SER 37 CO -0.25 1.51 -0.82 0.40 -0.53 0.00 0.00 176.83 177.14 1dp3 h ILE 38 N -0.18 1.33 -0.01 2.23 1.08 0.25 -3.03 117.51 119.18 1dp3 h ILE 38 Ca -0.19 -2.13 -0.03 0.00 -0.39 0.00 0.00 64.86 62.12 1dp3 h ILE 38 Cb 1.84 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.73 1dp3 h ILE 38 CO 0.20 0.66 -0.11 -1.28 -0.69 0.00 0.00 178.15 176.92 1dp3 h SER 39 N 0.39 0.12 -0.60 1.72 0.87 0.16 -1.83 113.55 114.38 1dp3 h SER 39 Ca -0.06 -0.71 0.12 0.00 -1.23 0.00 0.00 61.79 59.91 1dp3 h SER 39 Cb 1.44 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 63.26 1dp3 h SER 39 CO 0.15 0.82 0.03 0.74 -0.53 0.00 0.00 176.83 178.04 1dp3 h THR 40 N -0.57 0.54 -0.04 2.23 2.02 -1.37 0.22 112.91 115.95 1dp3 h THR 40 Ca -0.01 -0.05 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 1dp3 h THR 40 Cb 0.82 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1dp3 h THR 40 CO 0.02 0.03 -0.72 0.00 0.37 0.00 0.00 175.52 175.22 1dp3 h MET 41 N 0.15 0.21 0.05 6.66 3.00 -1.60 -2.87 114.93 120.53 1dp3 h MET 41 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 59.70 59.83 1dp3 h MET 41 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 31.60 32.13 1dp3 h MET 41 CO -0.49 0.84 -0.02 1.25 0.00 0.00 0.00 176.91 178.49 1dp3 h LEU 42 N 0.14 -0.06 0.00 -0.10 6.46 -0.21 -2.68 115.31 118.86 1dp3 h LEU 42 Ca -0.02 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1dp3 h LEU 42 Cb 1.27 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1dp3 h LEU 42 CO 0.11 0.28 0.00 -0.11 -0.62 0.00 0.00 178.44 178.10 1dp3 n LEU 43 N -4.96 0.00 0.08 2.25 7.94 0.62 -0.71 117.00 122.22 1dp3 n LEU 43 Ca -0.08 0.37 -0.10 0.00 -1.11 0.00 0.00 56.01 55.09 1dp3 n LEU 43 Cb 0.20 -0.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.73 1dp3 n LEU 43 CO 0.33 -0.17 0.19 -0.33 -1.11 0.00 0.00 177.39 176.29 1dp3 h GLU 44 N 0.00 0.20 -0.02 1.96 5.08 -1.24 -3.16 114.58 117.41 1dp3 h GLU 44 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1dp3 h GLU 44 Cb 0.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dp3 h GLU 44 CO 0.00 1.01 -0.32 1.47 -1.00 0.00 0.00 179.01 180.17 1dp3 n LEU 45 N -3.61 2.16 -0.23 1.33 -0.00 -0.82 -4.96 117.00 110.87 1dp3 n LEU 45 Ca -0.04 -0.83 -0.02 0.00 -0.00 0.00 0.00 56.01 55.12 1dp3 n LEU 45 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1dp3 n LEU 45 CO 0.49 0.39 -0.03 0.61 -0.00 0.00 0.00 177.39 178.85 1dp3 n GLY 46 N 1.31 0.32 2.22 1.47 0.00 -0.23 -3.43 105.19 106.84 1dp3 n GLY 46 Ca 0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.29 -0.11 0.00 0.99 0.00 0.11 -4.81 117.00 112.89 1dp3 n LEU 47 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 56.01 56.12 1dp3 n LEU 47 Cb 0.46 -1.67 0.00 0.00 0.00 0.00 0.00 43.42 42.22 1dp3 n LEU 47 CO 0.03 -0.56 0.09 -1.14 0.00 0.00 0.00 177.39 175.81 1dp3 n ARG 48 N -0.54 0.00 -0.28 1.96 0.63 -1.22 -3.89 116.66 113.31 1dp3 n ARG 48 Ca -0.05 0.34 0.24 0.00 -0.92 0.00 0.00 57.85 57.46 1dp3 n ARG 48 Cb 0.32 -0.94 0.57 0.00 0.45 0.00 0.00 32.46 32.86 1dp3 n ARG 48 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1dp3 h VAL 49 N 0.00 0.55 -0.75 5.15 2.07 -1.87 -1.31 116.25 120.09 1dp3 h VAL 49 Ca 0.00 -0.10 0.15 0.00 0.82 0.00 0.00 66.70 67.57 1dp3 h VAL 49 Cb 0.00 0.24 -0.14 0.00 -1.52 0.00 0.00 31.29 29.87 1dp3 h VAL 49 CO 0.00 0.05 -0.22 0.22 0.02 0.00 0.00 177.57 177.64 1dp3 h TYR 50 N 0.29 -0.51 0.00 1.57 3.20 -1.94 1.87 116.97 121.45 1dp3 h TYR 50 Ca 0.54 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.48 1dp3 h TYR 50 Cb 1.56 0.34 0.00 0.00 1.54 0.00 0.00 36.73 40.17 1dp3 h TYR 50 CO -0.00 -0.34 0.00 -1.91 -1.64 0.00 0.00 178.16 174.27 1dp3 n GLU 51 N -5.49 0.06 -0.02 1.82 0.00 -0.49 -2.54 120.64 113.98 1dp3 n GLU 51 Ca 0.10 0.47 -0.07 0.00 0.00 0.00 0.00 57.16 57.66 1dp3 n GLU 51 Cb 0.39 -1.67 -0.06 0.00 0.00 0.00 0.00 31.44 30.10 1dp3 n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dp3 h ALA 52 N 2.15 -0.07 -0.11 4.31 0.00 0.29 -3.29 119.26 122.53 1dp3 h ALA 52 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dp3 h ALA 52 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dp3 h ALA 52 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1dp3 n GLN 53 N -4.77 1.57 -0.02 0.00 10.64 -1.10 -4.18 117.38 119.51 1dp3 n GLN 53 Ca -0.05 -0.53 0.21 0.00 -1.83 0.00 0.00 57.00 54.81 1dp3 n GLN 53 Cb 0.21 -1.47 0.69 0.00 -0.86 0.00 0.00 30.24 28.81 1dp3 n GLN 53 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 1dp3 h MET 54 N 0.72 0.00 0.00 2.61 4.05 -1.56 -3.41 114.93 117.34 1dp3 h MET 54 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1dp3 h MET 54 Cb 0.58 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1dp3 h MET 54 CO 0.06 0.00 0.00 -1.91 0.23 0.00 0.00 176.91 175.29 1dp3 n GLU 55 N -4.36 0.41 0.00 0.39 2.13 -1.26 -5.13 120.64 112.82 1dp3 n GLU 55 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1dp3 n GLU 55 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.36 1dp3 n GLU 55 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26