#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 0.46 -3.39 0.00 3.00 -1.26 -5.14 118.16 111.83 1dp3 n LYS 3 Ca 0.00 -2.47 -0.28 0.00 -0.00 0.00 0.00 58.31 55.56 1dp3 n LYS 3 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 35.03 33.48 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dp3 s VAL 4 N 0.43 5.06 0.00 3.15 0.11 -1.26 -4.95 120.40 122.94 1dp3 s VAL 4 Ca 0.32 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 1dp3 s VAL 4 Cb 0.05 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 1dp3 s VAL 4 CO -0.13 -0.33 0.00 0.00 -3.33 0.00 0.00 175.10 171.32 1dp3 n GLN 5 N -0.99 0.00 0.00 1.54 6.02 -1.26 -4.93 117.38 117.76 1dp3 n GLN 5 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1dp3 n GLN 5 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 0.62 0.00 -1.29 -1.58 0.00 -1.26 -5.14 120.51 111.85 1dp3 n ALA 6 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1dp3 n ALA 6 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1dp3 n ALA 6 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dp3 n TYR 7 N 0.00 -1.82 -3.03 0.00 0.18 -1.26 -3.76 117.16 107.46 1dp3 n TYR 7 Ca 0.00 0.37 -0.16 0.00 1.88 0.00 0.00 57.90 59.99 1dp3 n TYR 7 Cb 0.00 -1.81 0.02 0.00 -0.38 0.00 0.00 39.34 37.17 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1dp3 n VAL 8 N -1.94 -8.93 -3.86 -3.48 0.31 -1.26 -5.02 118.33 94.15 1dp3 n VAL 8 Ca 0.09 0.73 0.02 0.00 -0.01 0.00 0.00 64.34 65.16 1dp3 n VAL 8 Cb 0.49 -6.12 0.01 0.00 -0.91 0.00 0.00 33.84 27.31 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dp3 s SER 9 N -2.18 -0.02 -0.90 4.52 0.01 -1.25 -5.04 113.70 108.85 1dp3 s SER 9 Ca 0.26 -0.24 -0.28 0.00 1.31 0.00 0.00 55.95 57.00 1dp3 s SER 9 Cb -0.05 0.20 -0.26 0.00 0.21 0.00 0.00 66.02 66.11 1dp3 s SER 9 CO 0.78 -0.39 2.02 0.47 0.41 0.00 0.00 173.24 176.53 1dp3 n ASP 10 N -0.91 1.30 0.18 2.44 9.92 -1.26 -4.65 116.55 123.58 1dp3 n ASP 10 Ca -0.01 -2.50 0.11 0.00 -0.53 0.00 0.00 54.79 51.87 1dp3 n ASP 10 Cb 0.60 -1.52 0.61 0.00 -0.64 0.00 0.00 41.12 40.17 1dp3 n ASP 10 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1dp3 h GLU 11 N 11.35 0.00 -0.03 -1.24 -0.00 -1.96 -1.70 114.58 121.00 1dp3 h GLU 11 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 59.42 1dp3 h GLU 11 Cb 0.94 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.69 1dp3 h GLU 11 CO 1.19 0.00 0.15 -0.84 -0.00 0.00 0.00 179.01 179.51 1dp3 h ILE 12 N 0.00 0.08 -0.80 -1.06 3.07 -2.00 -2.24 117.51 114.56 1dp3 h ILE 12 Ca 0.00 0.00 0.16 0.00 1.55 0.00 0.00 64.86 66.57 1dp3 h ILE 12 Cb 0.13 0.86 -0.10 0.00 -0.27 0.00 0.00 36.82 37.43 1dp3 h ILE 12 CO 0.00 0.00 0.34 1.62 -1.05 0.00 0.00 178.15 179.06 1dp3 h VAL 13 N 0.00 0.62 -0.17 0.16 3.04 -1.70 1.37 116.25 119.57 1dp3 h VAL 13 Ca 0.01 -0.16 -0.16 0.00 -1.01 0.00 0.00 66.70 65.38 1dp3 h VAL 13 Cb 0.31 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1dp3 h VAL 13 CO -0.00 0.08 -0.53 0.22 -1.01 0.00 0.00 177.57 176.33 1dp3 h TYR 14 N 0.46 0.87 -0.04 3.17 3.20 -1.67 -2.69 116.97 120.28 1dp3 h TYR 14 Ca 0.46 -0.35 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1dp3 h TYR 14 Cb 0.73 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.86 1dp3 h TYR 14 CO -0.15 1.14 -0.32 -0.22 -1.64 0.00 0.00 178.16 176.97 1dp3 h LYS 15 N 0.35 0.28 -0.33 1.82 1.63 -1.34 -3.23 116.57 115.76 1dp3 h LYS 15 Ca -0.02 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 1dp3 h LYS 15 Cb 1.15 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 1dp3 h LYS 15 CO 0.11 0.92 0.22 0.82 -3.45 0.00 0.00 179.45 178.07 1dp3 h ILE 16 N -0.27 1.08 0.19 2.00 2.04 0.17 -2.91 117.51 119.81 1dp3 h ILE 16 Ca -0.03 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1dp3 h ILE 16 Cb 1.00 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1dp3 h ILE 16 CO 0.06 0.08 -0.30 0.78 0.00 0.00 0.00 178.15 178.77 1dp3 h ASN 17 N 0.43 -0.86 -0.09 1.72 2.35 -1.49 0.60 115.58 118.25 1dp3 h ASN 17 Ca 0.12 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1dp3 h ASN 17 Cb -0.03 0.30 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1dp3 h ASN 17 CO -0.03 -0.36 0.16 0.07 -1.65 0.00 0.00 177.43 175.62 1dp3 h LYS 18 N -0.51 0.00 0.17 0.81 2.10 -1.63 -1.75 116.57 115.75 1dp3 h LYS 18 Ca -0.02 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1dp3 h LYS 18 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1dp3 h LYS 18 CO -0.10 0.00 -0.08 0.82 -2.00 0.00 0.00 179.45 178.09 1dp3 h ILE 19 N 0.00 0.00 -0.65 0.07 1.08 -0.98 -2.39 117.51 114.64 1dp3 h ILE 19 Ca 0.04 -0.48 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 1dp3 h ILE 19 Cb 0.35 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.03 1dp3 h ILE 19 CO -0.00 0.00 0.29 0.58 -0.69 0.00 0.00 178.15 178.32 1dp3 h VAL 20 N -0.70 0.81 0.89 1.67 2.07 -0.77 -2.87 116.25 117.34 1dp3 h VAL 20 Ca -0.02 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1dp3 h VAL 20 Cb 0.17 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1dp3 h VAL 20 CO 0.04 0.09 -0.44 -0.08 0.02 0.00 0.00 177.57 177.20 1dp3 h GLU 21 N 0.50 -1.16 -0.88 1.57 4.81 -1.45 -3.04 114.58 114.93 1dp3 h GLU 21 Ca 0.32 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.80 1dp3 h GLU 21 Cb 0.37 0.26 -0.16 0.00 0.63 0.00 0.00 28.75 29.85 1dp3 h GLU 21 CO -0.28 -0.77 -0.26 -0.09 -0.73 0.00 0.00 179.01 176.87 1dp3 h ARG 22 N -1.21 -0.01 0.00 1.92 9.65 -1.22 2.18 114.38 125.69 1dp3 h ARG 22 Ca -0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1dp3 h ARG 22 Cb 0.93 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1dp3 h ARG 22 CO 0.19 -0.01 0.00 0.54 2.80 0.00 0.00 179.97 183.49 1dp3 n ARG 23 N -5.54 0.00 0.06 0.20 3.00 -1.11 -1.27 116.66 112.00 1dp3 n ARG 23 Ca 0.12 0.81 -0.01 0.00 -0.01 0.00 0.00 57.85 58.77 1dp3 n ARG 23 Cb 0.43 -1.42 0.29 0.00 0.00 0.00 0.00 32.46 31.75 1dp3 n ARG 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1dp3 h ARG 24 N 0.00 0.37 -1.25 5.56 2.43 -1.15 -2.32 114.38 118.01 1dp3 h ARG 24 Ca 0.00 -0.11 0.39 0.00 -0.81 0.00 0.00 59.98 59.45 1dp3 h ARG 24 Cb 0.00 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 29.40 1dp3 h ARG 24 CO 0.00 0.55 0.81 0.00 -1.51 0.00 0.00 179.97 179.82 1dp3 h ALA 25 N 1.47 2.63 0.00 2.80 0.00 0.49 1.95 119.26 128.60 1dp3 h ALA 25 Ca 0.06 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1dp3 h ALA 25 Cb 0.52 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1dp3 h ALA 25 CO 0.03 -1.20 -1.18 0.93 0.00 0.00 0.00 179.25 177.84 1dp3 h GLU 26 N 0.16 0.00 -5.17 0.00 4.39 -0.62 -3.48 114.58 109.86 1dp3 h GLU 26 Ca 0.76 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 60.05 1dp3 h GLU 26 Cb 2.31 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 31.03 1dp3 h GLU 26 CO -0.37 0.30 -0.64 0.41 -1.16 0.00 0.00 179.01 177.54 1dp3 n GLY 27 N 1.34 -0.53 2.04 -3.84 0.00 0.66 -4.86 105.19 100.00 1dp3 n GLY 27 Ca -0.06 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.17 5.18 0.00 4.61 0.00 -1.26 -4.97 120.51 119.90 1dp3 n ALA 28 Ca -0.05 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1dp3 n ALA 28 Cb 0.59 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1dp3 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dp3 n LYS 29 N -0.81 -0.54 -0.87 0.00 5.02 -1.26 -4.93 118.16 114.77 1dp3 n LYS 29 Ca 0.50 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.62 1dp3 n LYS 29 Cb 1.36 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 36.41 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dp3 n SER 30 N 0.81 6.06 -1.93 4.39 3.41 -1.26 -4.52 113.62 120.56 1dp3 n SER 30 Ca 0.00 -3.06 -0.17 0.00 -0.26 0.00 0.00 58.87 55.39 1dp3 n SER 30 Cb 0.00 -1.00 0.03 0.00 -0.26 0.00 0.00 64.21 62.98 1dp3 n SER 30 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dp3 n THR 31 N 0.20 2.80 0.49 6.66 5.66 -1.26 -4.45 114.28 124.38 1dp3 n THR 31 Ca 0.31 -1.73 0.01 0.00 -3.05 0.00 0.00 64.05 59.60 1dp3 n THR 31 Cb 0.66 -1.37 0.10 0.00 -1.55 0.00 0.00 70.33 68.17 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dp3 n ASP 32 N 0.46 2.35 -3.41 1.09 2.03 -1.26 -2.70 116.55 115.11 1dp3 n ASP 32 Ca 0.31 -2.26 0.00 0.00 0.52 0.00 0.00 54.79 53.35 1dp3 n ASP 32 Cb 0.58 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1dp3 n ASP 32 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dp3 n VAL 33 N 0.16 0.00 -3.76 5.18 3.14 -1.26 -5.02 118.33 116.77 1dp3 n VAL 33 Ca 0.08 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.37 1dp3 n VAL 33 Cb 0.53 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.33 1dp3 n VAL 33 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1dp3 n SER 34 N 0.00 -2.02 0.25 6.55 2.88 -1.26 -4.99 113.62 115.03 1dp3 n SER 34 Ca 0.00 -2.49 -0.15 0.00 -1.33 0.00 0.00 58.87 54.89 1dp3 n SER 34 Cb 0.00 3.39 -0.08 0.00 -0.75 0.00 0.00 64.21 66.77 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 1.91 -0.57 -0.97 0.66 3.04 -1.95 0.36 116.94 119.42 1dp3 h PHE 35 Ca -0.30 -0.01 0.33 0.00 3.98 0.00 0.00 57.97 61.96 1dp3 h PHE 35 Cb 1.13 0.19 -0.16 0.00 2.56 0.00 0.00 35.95 39.67 1dp3 h PHE 35 CO 0.00 -0.29 0.42 1.03 -2.02 0.00 0.00 178.31 177.45 1dp3 h SER 36 N -0.75 0.21 0.01 0.41 0.87 -1.98 2.02 113.55 114.34 1dp3 h SER 36 Ca -0.06 0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1dp3 h SER 36 Cb 0.54 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1dp3 h SER 36 CO 0.10 -0.26 -0.09 0.28 -0.53 0.00 0.00 176.83 176.33 1dp3 h SER 37 N 0.16 0.05 0.64 6.23 0.02 -1.89 -3.24 113.55 115.52 1dp3 h SER 37 Ca 0.71 -0.99 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1dp3 h SER 37 Cb 1.67 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1dp3 h SER 37 CO -0.71 1.04 0.00 0.40 -1.14 0.00 0.00 176.83 176.42 1dp3 h ILE 38 N -0.94 0.00 0.01 3.27 1.08 0.15 -3.20 117.51 117.88 1dp3 h ILE 38 Ca -0.02 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1dp3 h ILE 38 Cb 1.07 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1dp3 h ILE 38 CO 0.01 0.00 -0.00 -1.28 -0.69 0.00 0.00 178.15 176.19 1dp3 h SER 39 N 0.00 -0.01 -0.98 1.72 0.87 0.31 -1.92 113.55 113.54 1dp3 h SER 39 Ca 0.00 0.00 0.34 0.00 -1.23 0.00 0.00 61.79 60.90 1dp3 h SER 39 Cb 0.32 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.11 1dp3 h SER 39 CO 0.00 0.00 0.34 0.00 -0.53 0.00 0.00 176.83 176.64 1dp3 h THR 40 N -0.02 0.07 0.00 2.23 1.03 -1.63 1.56 112.91 116.15 1dp3 h THR 40 Ca -0.00 -0.02 -0.09 0.00 -0.01 0.00 0.00 66.41 66.28 1dp3 h THR 40 Cb 0.01 0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.08 1dp3 h THR 40 CO 0.00 0.01 -0.45 0.00 -0.01 0.00 0.00 175.52 175.07 1dp3 h MET 41 N 0.06 0.00 0.17 0.00 3.00 -1.65 -2.61 114.93 113.89 1dp3 h MET 41 Ca 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 60.41 1dp3 h MET 41 Cb 1.72 0.00 0.00 0.00 0.00 0.00 0.00 31.60 33.33 1dp3 h MET 41 CO -0.79 0.45 -0.08 -0.07 0.00 0.00 0.00 176.91 176.42 1dp3 h LEU 42 N 0.00 -0.19 -0.58 -0.10 -0.00 0.31 -2.37 115.31 112.37 1dp3 h LEU 42 Ca -0.00 -0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 57.49 1dp3 h LEU 42 Cb 1.02 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1dp3 h LEU 42 CO 0.06 0.21 -0.04 0.25 -0.00 0.00 0.00 178.44 178.91 1dp3 h LEU 43 N -0.63 1.04 -2.14 1.67 5.85 -1.47 0.37 115.31 120.00 1dp3 h LEU 43 Ca -0.02 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1dp3 h LEU 43 Cb 0.46 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1dp3 h LEU 43 CO 0.04 1.12 0.03 -0.33 -0.34 0.00 0.00 178.44 178.96 1dp3 h GLU 44 N 0.94 0.00 -0.43 1.25 4.39 -1.50 0.12 114.58 119.36 1dp3 h GLU 44 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1dp3 h GLU 44 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1dp3 h GLU 44 CO 0.04 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.17 1dp3 n LEU 45 N -4.30 3.51 -2.05 1.33 4.77 -0.87 -4.92 117.00 114.46 1dp3 n LEU 45 Ca -0.02 -1.57 -0.19 0.00 -0.03 0.00 0.00 56.01 54.20 1dp3 n LEU 45 Cb 0.13 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1dp3 n LEU 45 CO 0.32 0.77 -0.22 0.61 -1.33 0.00 0.00 177.39 177.55 1dp3 n GLY 46 N 1.49 0.46 3.31 -0.72 0.00 0.40 -0.39 105.19 109.74 1dp3 n GLY 46 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1dp3 n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dp3 n LEU 47 N -2.67 0.55 0.15 0.99 4.77 0.11 -4.81 117.00 116.09 1dp3 n LEU 47 Ca -0.21 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.90 1dp3 n LEU 47 Cb 0.65 -1.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.18 1dp3 n LEU 47 CO 0.27 -0.34 0.88 -0.09 -1.33 0.00 0.00 177.39 176.78 1dp3 h ARG 48 N 1.13 0.00 0.00 3.23 2.43 -0.98 -3.28 114.38 116.90 1dp3 h ARG 48 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dp3 h ARG 48 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1dp3 h ARG 48 CO 0.00 0.00 0.00 1.55 -1.51 0.00 0.00 179.97 180.01 1dp3 n VAL 49 N -2.43 0.00 0.14 0.20 3.14 -1.25 0.12 118.33 118.24 1dp3 n VAL 49 Ca 0.03 0.47 0.08 0.00 -2.96 0.00 0.00 64.34 61.96 1dp3 n VAL 49 Cb 0.34 -1.07 0.56 0.00 -1.06 0.00 0.00 33.84 32.62 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1dp3 h TYR 50 N 0.00 0.20 0.00 1.45 -0.00 -1.98 -0.05 116.97 116.58 1dp3 h TYR 50 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1dp3 h TYR 50 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 36.73 36.66 1dp3 h TYR 50 CO 0.00 0.12 -0.00 1.49 -0.00 0.00 0.00 178.16 179.77 1dp3 h GLU 51 N 0.21 0.00 0.27 0.10 4.22 -1.55 -2.05 114.58 115.77 1dp3 h GLU 51 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1dp3 h GLU 51 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1dp3 h GLU 51 CO -0.02 0.00 -0.13 0.00 -2.18 0.00 0.00 179.01 176.69 1dp3 h ALA 52 N 2.00 -0.43 -0.00 2.92 0.00 0.29 -3.22 119.26 120.81 1dp3 h ALA 52 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dp3 h ALA 52 Cb 0.09 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dp3 h ALA 52 CO 0.00 -0.40 0.00 1.96 0.00 0.00 0.00 179.25 180.81 1dp3 h GLN 53 N -0.90 0.00 -6.02 0.00 1.08 -1.62 -3.45 115.11 104.20 1dp3 h GLN 53 Ca -0.04 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.74 1dp3 h GLN 53 Cb 0.28 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.78 1dp3 h GLN 53 CO 0.06 0.00 -0.74 -1.33 -0.95 0.00 0.00 178.83 175.87 1dp3 n MET 54 N -3.38 -6.53 -0.44 1.46 2.81 -0.78 -4.97 117.12 105.28 1dp3 n MET 54 Ca -0.03 0.72 -0.10 0.00 -1.81 0.00 0.00 57.70 56.48 1dp3 n MET 54 Cb 0.08 -5.65 0.08 0.00 -0.71 0.00 0.00 33.22 27.02 1dp3 n MET 54 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1dp3 n GLU 55 N -4.68 -1.42 0.00 0.03 4.07 -1.26 -5.10 120.64 112.27 1dp3 n GLU 55 Ca -0.06 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.40 1dp3 n GLU 55 Cb 0.58 -0.55 0.00 0.00 -0.06 0.00 0.00 31.44 31.41 1dp3 n GLU 55 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96