#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 -1.67 -1.13 0.00 4.81 -1.26 -1.99 118.16 116.93 1dp3 n LYS 3 Ca 0.00 1.58 -0.04 0.00 -0.87 0.00 0.00 58.31 58.98 1dp3 n LYS 3 Cb 0.00 -5.14 -0.02 0.00 0.02 0.00 0.00 35.03 29.89 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1dp3 n VAL 4 N -1.39 0.00 -1.23 3.15 0.31 -1.26 -4.66 118.33 113.25 1dp3 n VAL 4 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.46 1dp3 n VAL 4 Cb 0.52 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.11 -2.48 0.00 5.55 6.02 -0.84 -4.98 117.38 120.75 1dp3 n GLN 5 Ca -0.04 1.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.90 1dp3 n GLN 5 Cb 0.52 -3.06 0.00 0.00 1.02 0.00 0.00 30.24 28.72 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 -3.57 0.00 -3.42 -1.58 0.00 -1.26 -5.03 120.51 105.66 1dp3 n ALA 6 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1dp3 n ALA 6 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 -2.64 -2.98 0.00 4.01 -1.26 -4.94 117.16 109.36 1dp3 n TYR 7 Ca 0.00 1.06 -0.22 0.00 -0.16 0.00 0.00 57.90 58.59 1dp3 n TYR 7 Cb 0.00 -3.04 -0.03 0.00 -0.31 0.00 0.00 39.34 35.96 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 -1.50 1.45 -3.63 -0.72 0.24 -1.26 -5.04 118.33 107.87 1dp3 n VAL 8 Ca -0.13 -4.88 -0.06 0.00 -2.04 0.00 0.00 64.34 57.24 1dp3 n VAL 8 Cb 0.61 -0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1dp3 n VAL 8 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dp3 n SER 9 N -0.03 -0.79 -4.31 -1.34 3.41 -1.26 -5.03 113.62 104.27 1dp3 n SER 9 Ca 0.27 -1.82 -0.22 0.00 -0.26 0.00 0.00 58.87 56.84 1dp3 n SER 9 Cb 0.57 1.39 -0.12 0.00 -0.26 0.00 0.00 64.21 65.79 1dp3 n SER 9 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dp3 n ASP 10 N -1.65 1.32 0.01 4.04 9.92 -1.26 -4.62 116.55 124.32 1dp3 n ASP 10 Ca -0.01 -2.50 0.08 0.00 -0.53 0.00 0.00 54.79 51.82 1dp3 n ASP 10 Cb 0.27 -1.44 0.35 0.00 -0.64 0.00 0.00 41.12 39.67 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1dp3 n GLU 11 N 8.10 0.02 0.27 -1.24 1.02 -1.26 -2.82 120.64 124.73 1dp3 n GLU 11 Ca 0.43 0.25 0.12 0.00 -0.02 0.00 0.00 57.16 57.93 1dp3 n GLU 11 Cb 0.46 -1.54 0.77 0.00 -0.02 0.00 0.00 31.44 31.11 1dp3 n GLU 11 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1dp3 h ILE 12 N 0.00 0.70 -0.71 -3.67 2.04 -2.01 -2.88 117.51 110.98 1dp3 h ILE 12 Ca 0.00 -0.23 0.14 0.00 1.00 0.00 0.00 64.86 65.76 1dp3 h ILE 12 Cb 0.28 1.14 -0.13 0.00 -0.74 0.00 0.00 36.82 37.37 1dp3 h ILE 12 CO 0.00 0.06 -0.22 0.58 0.00 0.00 0.00 178.15 178.57 1dp3 h VAL 13 N 0.00 0.24 0.00 1.67 2.07 -1.92 0.84 116.25 119.15 1dp3 h VAL 13 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1dp3 h VAL 13 Cb 0.14 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1dp3 h VAL 13 CO 0.01 0.00 -0.22 0.22 0.02 0.00 0.00 177.57 177.59 1dp3 h TYR 14 N -0.04 0.00 0.26 1.57 3.20 -1.79 -0.49 116.97 119.69 1dp3 h TYR 14 Ca 0.33 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1dp3 h TYR 14 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1dp3 h TYR 14 CO -0.60 0.22 -0.13 -0.22 -1.64 0.00 0.00 178.16 175.80 1dp3 h LYS 15 N 0.00 -0.34 0.00 1.82 3.64 0.56 -2.78 116.57 119.48 1dp3 h LYS 15 Ca -0.00 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1dp3 h LYS 15 Cb 0.65 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1dp3 h LYS 15 CO 0.03 0.02 -0.38 0.82 -2.27 0.00 0.00 179.45 177.66 1dp3 h ILE 16 N -0.83 0.78 -0.57 2.00 2.04 -1.13 -3.16 117.51 116.65 1dp3 h ILE 16 Ca -0.04 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.05 1dp3 h ILE 16 Cb 0.51 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1dp3 h ILE 16 CO 0.06 0.38 0.06 -1.13 0.00 0.00 0.00 178.15 177.52 1dp3 h ASN 17 N 0.00 0.89 -0.29 1.72 -1.24 -1.11 -2.72 115.58 112.83 1dp3 h ASN 17 Ca -0.00 -0.21 -0.11 0.00 0.71 0.00 0.00 56.30 56.69 1dp3 h ASN 17 Cb 1.06 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 1dp3 h ASN 17 CO 0.05 0.91 -0.20 0.11 -1.29 0.00 0.00 177.43 177.01 1dp3 h LYS 18 N 0.87 0.76 -0.68 6.67 1.57 -1.45 -2.75 116.57 121.56 1dp3 h LYS 18 Ca 0.17 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1dp3 h LYS 18 Cb 0.43 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1dp3 h LYS 18 CO 0.01 0.90 0.31 0.82 -0.57 0.00 0.00 179.45 180.92 1dp3 h ILE 19 N 0.67 0.80 -0.03 1.86 2.04 -1.51 0.44 117.51 121.77 1dp3 h ILE 19 Ca 0.10 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1dp3 h ILE 19 Cb 0.70 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1dp3 h ILE 19 CO 0.05 0.09 -0.01 0.58 0.00 0.00 0.00 178.15 178.86 1dp3 h VAL 20 N 0.52 1.34 0.00 1.67 2.07 -1.47 -3.02 116.25 117.35 1dp3 h VAL 20 Ca 0.34 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1dp3 h VAL 20 Cb 0.41 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1dp3 h VAL 20 CO -0.30 0.28 -0.11 -0.33 0.02 0.00 0.00 177.57 177.13 1dp3 h GLU 21 N -0.36 0.00 -0.65 1.57 5.08 -1.15 -3.04 114.58 116.02 1dp3 h GLU 21 Ca 0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1dp3 h GLU 21 Cb 0.45 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.59 1dp3 h GLU 21 CO 0.00 0.11 -0.41 -0.09 -1.00 0.00 0.00 179.01 177.63 1dp3 h ARG 22 N 0.00 -0.16 -0.92 2.33 2.43 -0.00 0.30 114.38 118.35 1dp3 h ARG 22 Ca -0.00 0.01 0.26 0.00 -0.81 0.00 0.00 59.98 59.44 1dp3 h ARG 22 Cb 0.20 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.62 1dp3 h ARG 22 CO 0.01 -0.11 0.18 0.00 -1.51 0.00 0.00 179.97 178.54 1dp3 h ARG 23 N -0.17 0.11 0.40 0.20 -0.00 -1.66 0.28 114.38 113.54 1dp3 h ARG 23 Ca 0.22 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.67 1dp3 h ARG 23 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1dp3 h ARG 23 CO -0.74 0.07 -0.19 -0.09 0.00 0.00 0.00 179.97 179.02 1dp3 h ARG 24 N 0.11 -0.52 -0.52 0.04 2.43 -0.65 -0.50 114.38 114.76 1dp3 h ARG 24 Ca 0.59 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.95 1dp3 h ARG 24 Cb 1.24 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1dp3 h ARG 24 CO -0.76 -0.25 0.75 0.00 -1.51 0.00 0.00 179.97 178.19 1dp3 h ALA 25 N -0.87 2.28 0.00 2.80 0.00 0.11 2.11 119.26 125.69 1dp3 h ALA 25 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dp3 h ALA 25 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dp3 h ALA 25 CO 0.09 -1.02 -0.98 0.39 0.00 0.00 0.00 179.25 177.73 1dp3 n GLU 26 N -3.30 0.39 0.00 0.00 1.02 0.88 -4.89 120.64 114.73 1dp3 n GLU 26 Ca 0.11 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1dp3 n GLU 26 Cb 0.94 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dp3 n GLY 27 N 1.31 -0.25 2.67 0.62 0.00 0.70 -5.07 105.19 105.18 1dp3 n GLY 27 Ca 0.01 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.62 0.00 4.61 0.00 -0.53 -4.72 120.51 117.24 1dp3 n ALA 28 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dp3 n ALA 28 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 0.98 0.00 -1.25 0.00 4.81 -1.26 -4.94 118.16 116.50 1dp3 n LYS 29 Ca 0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 1dp3 n LYS 29 Cb 0.28 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.46 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 3.71 -2.25 3.14 7.64 -1.26 -4.69 113.62 119.92 1dp3 n SER 30 Ca 0.00 -3.80 -0.32 0.00 1.01 0.00 0.00 58.87 55.76 1dp3 n SER 30 Cb 0.00 -0.55 0.07 0.00 -1.01 0.00 0.00 64.21 62.72 1dp3 n SER 30 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1dp3 n THR 31 N -0.96 3.36 0.33 0.44 5.66 -1.26 -4.69 114.28 117.15 1dp3 n THR 31 Ca 0.37 -3.24 0.12 0.00 -3.05 0.00 0.00 64.05 58.25 1dp3 n THR 31 Cb 0.91 -1.15 0.66 0.00 -1.55 0.00 0.00 70.33 69.20 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1dp3 h ASP 32 N 2.03 0.00 -1.60 1.09 1.82 -1.99 -3.42 116.42 114.36 1dp3 h ASP 32 Ca 0.55 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.85 1dp3 h ASP 32 Cb 1.01 0.00 0.18 0.00 0.68 0.00 0.00 39.33 41.20 1dp3 h ASP 32 CO 1.38 0.00 -1.25 0.52 -1.61 0.00 0.00 179.24 178.28 1dp3 n VAL 33 N -2.77 0.00 -3.55 2.25 0.31 -1.26 -5.02 118.33 108.29 1dp3 n VAL 33 Ca -0.02 -0.09 -0.06 0.00 -0.01 0.00 0.00 64.34 64.16 1dp3 n VAL 33 Cb 0.47 -0.29 0.01 0.00 -0.91 0.00 0.00 33.84 33.12 1dp3 n VAL 33 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dp3 n SER 34 N 0.79 -1.25 0.41 4.52 3.41 -1.26 -5.01 113.62 115.23 1dp3 n SER 34 Ca 0.01 -1.98 -0.16 0.00 -0.26 0.00 0.00 58.87 56.48 1dp3 n SER 34 Cb 0.50 2.11 -0.08 0.00 -0.26 0.00 0.00 64.21 66.49 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 1.59 -0.97 -0.99 7.33 3.04 -1.93 1.10 116.94 126.11 1dp3 h PHE 35 Ca -0.19 -0.02 0.36 0.00 3.98 0.00 0.00 57.97 62.10 1dp3 h PHE 35 Cb 0.73 0.32 -0.17 0.00 2.56 0.00 0.00 35.95 39.39 1dp3 h PHE 35 CO 0.00 -0.60 0.49 0.77 -2.02 0.00 0.00 178.31 176.94 1dp3 h SER 36 N -1.05 0.30 0.28 0.41 0.02 -1.98 2.20 113.55 113.73 1dp3 h SER 36 Ca -0.11 0.23 -0.34 0.00 -0.84 0.00 0.00 61.79 60.74 1dp3 h SER 36 Cb 0.80 0.24 0.04 0.00 0.14 0.00 0.00 62.40 63.62 1dp3 h SER 36 CO 0.18 -0.31 -1.49 0.28 -1.14 0.00 0.00 176.83 174.35 1dp3 h SER 37 N 0.13 0.82 1.14 3.07 0.02 -1.87 -3.08 113.55 113.78 1dp3 h SER 37 Ca 0.77 -0.89 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1dp3 h SER 37 Cb 1.88 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1dp3 h SER 37 CO -0.72 1.70 -0.45 0.40 -1.14 0.00 0.00 176.83 176.62 1dp3 h ILE 38 N 0.14 0.89 0.21 3.27 1.08 0.57 -3.21 117.51 120.47 1dp3 h ILE 38 Ca -0.26 -1.89 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 1dp3 h ILE 38 Cb 2.16 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 38.09 1dp3 h ILE 38 CO 0.27 0.44 -0.10 -1.28 -0.69 0.00 0.00 178.15 176.79 1dp3 h SER 39 N 0.00 -0.24 -0.01 1.72 0.87 0.33 -3.22 113.55 113.00 1dp3 h SER 39 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1dp3 h SER 39 Cb 1.14 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1dp3 h SER 39 CO 0.06 0.09 0.50 0.74 -0.53 0.00 0.00 176.83 177.69 1dp3 h THR 40 N -0.79 0.01 -0.06 2.23 2.02 -1.67 -0.89 112.91 113.76 1dp3 h THR 40 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1dp3 h THR 40 Cb 0.22 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1dp3 h THR 40 CO 0.05 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 1dp3 h MET 41 N 0.00 0.12 -0.43 6.66 3.00 -1.56 -3.21 114.93 119.51 1dp3 h MET 41 Ca 0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 59.70 59.50 1dp3 h MET 41 Cb 1.01 -0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.60 1dp3 h MET 41 CO -0.00 0.52 -0.31 1.25 0.00 0.00 0.00 176.91 178.37 1dp3 h LEU 42 N -0.27 1.01 -1.42 -0.10 5.85 -1.24 -2.79 115.31 116.34 1dp3 h LEU 42 Ca 0.01 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.42 1dp3 h LEU 42 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1dp3 h LEU 42 CO 0.01 1.23 0.71 0.25 -0.34 0.00 0.00 178.44 180.30 1dp3 h LEU 43 N 0.81 0.00 -1.18 2.25 5.85 -1.50 1.86 115.31 123.40 1dp3 h LEU 43 Ca 0.08 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1dp3 h LEU 43 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1dp3 h LEU 43 CO 0.08 0.00 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.82 1dp3 h GLU 44 N 0.00 0.20 0.00 1.25 4.81 -1.53 -1.93 114.58 117.39 1dp3 h GLU 44 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1dp3 h GLU 44 Cb 1.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.97 1dp3 h GLU 44 CO -0.00 0.48 -0.70 1.28 -0.73 0.00 0.00 179.01 179.34 1dp3 n LEU 45 N -4.14 0.64 0.00 1.64 4.77 0.62 -4.93 117.00 115.59 1dp3 n LEU 45 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1dp3 n LEU 45 Cb 0.38 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1dp3 n LEU 45 CO 0.40 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1dp3 n GLY 46 N 1.38 0.60 4.05 -0.72 0.00 -0.67 -4.33 105.19 105.50 1dp3 n GLY 46 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dp3 n GLY 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dp3 n LEU 47 N 0.00 0.00 -0.01 0.99 -0.00 -1.19 -4.79 117.00 112.00 1dp3 n LEU 47 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.84 1dp3 n LEU 47 Cb 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1dp3 n LEU 47 CO 0.00 0.00 0.29 0.08 -0.00 0.00 0.00 177.39 177.76 1dp3 h ARG 48 N 0.95 0.50 0.00 1.47 0.11 -1.91 -3.06 114.38 112.45 1dp3 h ARG 48 Ca 0.00 -0.47 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1dp3 h ARG 48 Cb 0.00 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1dp3 h ARG 48 CO 0.00 1.10 0.00 0.28 0.10 0.00 0.00 179.97 181.45 1dp3 n VAL 49 N -4.18 0.00 -0.28 0.08 0.31 -1.26 0.15 118.33 113.15 1dp3 n VAL 49 Ca -0.09 1.43 -0.08 0.00 -0.01 0.00 0.00 64.34 65.58 1dp3 n VAL 49 Cb 0.66 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.28 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1dp3 h TYR 50 N 0.00 -1.46 0.00 3.52 3.20 -1.94 1.11 116.97 121.40 1dp3 h TYR 50 Ca 0.00 0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1dp3 h TYR 50 Cb 0.00 0.74 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1dp3 h TYR 50 CO -0.14 -0.42 -0.02 1.49 -1.64 0.00 0.00 178.16 177.43 1dp3 h GLU 51 N -0.15 0.00 0.12 1.82 4.22 -1.41 -2.40 114.58 116.78 1dp3 h GLU 51 Ca 0.19 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.38 1dp3 h GLU 51 Cb 0.54 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.81 1dp3 h GLU 51 CO -0.79 0.02 -1.07 0.00 -2.18 0.00 0.00 179.01 174.99 1dp3 h ALA 52 N 1.98 -0.04 0.00 2.92 0.00 0.98 -3.22 119.26 121.88 1dp3 h ALA 52 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1dp3 h ALA 52 Cb 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dp3 h ALA 52 CO 0.00 0.56 -0.03 1.96 0.00 0.00 0.00 179.25 181.74 1dp3 h GLN 53 N 0.04 0.00 -0.63 0.00 4.20 -0.01 -0.97 115.11 117.75 1dp3 h GLN 53 Ca -0.17 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1dp3 h GLN 53 Cb 1.79 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.54 1dp3 h GLN 53 CO 0.20 0.03 0.06 0.00 -0.67 0.00 0.00 178.83 178.45 1dp3 n MET 54 N -3.54 4.61 -3.90 1.46 0.00 -1.12 -4.95 117.12 109.69 1dp3 n MET 54 Ca -0.03 -3.09 -0.08 0.00 0.00 0.00 0.00 57.70 54.50 1dp3 n MET 54 Cb 0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 33.22 31.08 1dp3 n MET 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1dp3 s GLU 55 N -2.78 1.82 0.00 3.17 -6.30 -0.37 -5.07 118.70 109.17 1dp3 s GLU 55 Ca 0.54 -1.18 0.14 0.00 -2.50 0.00 0.00 54.97 51.97 1dp3 s GLU 55 Cb 0.42 0.57 0.11 0.00 0.00 0.00 0.00 34.13 35.23 1dp3 s GLU 55 CO 0.15 -0.82 0.95 2.89 0.02 0.00 0.00 175.26 178.45