#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 3.09 -0.19 0.00 3.01 -1.26 -4.28 119.74 120.11 1dp3 s LYS 3 Ca 0.00 0.63 -0.00 0.00 -1.01 0.00 0.00 55.97 55.59 1dp3 s LYS 3 Cb 0.00 -4.22 0.00 0.00 -1.01 0.00 0.00 37.83 32.60 1dp3 s LYS 3 CO 0.00 -2.18 0.00 0.28 0.51 0.00 0.00 175.35 173.96 1dp3 n VAL 4 N 7.04 -8.16 -0.83 3.17 0.31 -1.26 -4.87 118.33 113.73 1dp3 n VAL 4 Ca 0.16 1.33 -0.34 0.00 -0.01 0.00 0.00 64.34 65.49 1dp3 n VAL 4 Cb 0.50 -5.41 0.10 0.00 -0.91 0.00 0.00 33.84 28.12 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 0.94 -0.81 0.00 5.55 1.13 -1.26 -5.02 117.38 117.91 1dp3 n GLN 5 Ca -0.00 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 1dp3 n GLN 5 Cb 0.20 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 -3.94 0.00 -2.73 -1.58 0.00 -1.26 -5.11 120.51 105.89 1dp3 n ALA 6 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1dp3 n ALA 6 Cb 0.66 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.87 0.00 0.00 4.11 -1.26 -4.98 117.16 112.16 1dp3 n TYR 7 Ca 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 57.90 56.10 1dp3 n TYR 7 Cb 0.00 1.55 0.00 0.00 -0.00 0.00 0.00 39.34 40.89 1dp3 n TYR 7 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1dp3 n VAL 8 N 1.06 0.00 0.00 -3.48 3.14 -1.26 -5.03 118.33 112.75 1dp3 n VAL 8 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1dp3 n VAL 8 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 1dp3 n VAL 8 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1dp3 n SER 9 N -1.60 0.00 -0.19 6.55 3.41 -1.26 -5.03 113.62 115.50 1dp3 n SER 9 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1dp3 n SER 9 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1dp3 h ASP 10 N 0.00 0.95 -0.09 4.04 3.58 -1.96 -2.52 116.42 120.42 1dp3 h ASP 10 Ca 0.00 -0.32 0.03 0.00 0.42 0.00 0.00 57.03 57.16 1dp3 h ASP 10 Cb 0.00 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.79 1dp3 h ASP 10 CO 0.00 1.04 0.43 1.05 -2.88 0.00 0.00 179.24 178.88 1dp3 h GLU 11 N 0.84 0.00 0.11 0.28 4.11 -2.00 -2.29 114.58 115.62 1dp3 h GLU 11 Ca 0.15 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.60 1dp3 h GLU 11 Cb 0.57 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1dp3 h GLU 11 CO 0.03 0.00 -0.43 0.82 0.07 0.00 0.00 179.01 179.50 1dp3 h ILE 12 N 0.00 0.14 -0.76 -1.06 1.08 -1.87 0.31 117.51 115.35 1dp3 h ILE 12 Ca 0.04 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.63 1dp3 h ILE 12 Cb 0.91 0.14 -0.13 0.00 -3.07 0.00 0.00 36.82 34.67 1dp3 h ILE 12 CO -0.00 0.00 -0.37 0.58 -0.69 0.00 0.00 178.15 177.67 1dp3 h VAL 13 N -0.66 0.09 0.00 1.67 2.07 -1.62 0.91 116.25 118.71 1dp3 h VAL 13 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1dp3 h VAL 13 Cb 0.69 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1dp3 h VAL 13 CO -0.25 0.00 -0.16 0.22 0.02 0.00 0.00 177.57 177.39 1dp3 h TYR 14 N -0.10 0.00 0.11 1.57 3.20 -1.59 -3.10 116.97 117.06 1dp3 h TYR 14 Ca 0.27 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1dp3 h TYR 14 Cb 0.57 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1dp3 h TYR 14 CO -0.75 0.16 -0.05 -0.22 -1.64 0.00 0.00 178.16 175.67 1dp3 h LYS 15 N 0.00 -0.14 0.00 1.82 1.63 0.47 -2.67 116.57 117.68 1dp3 h LYS 15 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1dp3 h LYS 15 Cb 0.55 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1dp3 h LYS 15 CO 0.02 0.17 0.00 0.82 -3.45 0.00 0.00 179.45 177.01 1dp3 h ILE 16 N -0.47 0.00 -0.05 2.00 2.04 -1.18 -2.77 117.51 117.09 1dp3 h ILE 16 Ca -0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1dp3 h ILE 16 Cb 0.38 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1dp3 h ILE 16 CO 0.02 0.00 -0.12 0.78 0.00 0.00 0.00 178.15 178.83 1dp3 h ASN 17 N 0.00 0.19 0.18 1.72 2.35 -1.41 -1.91 115.58 116.71 1dp3 h ASN 17 Ca 0.00 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.14 1dp3 h ASN 17 Cb 0.16 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1dp3 h ASN 17 CO 0.00 0.75 -0.08 0.07 -1.65 0.00 0.00 177.43 176.52 1dp3 h LYS 18 N -0.35 0.00 0.00 0.81 2.10 -1.37 0.65 116.57 118.41 1dp3 h LYS 18 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dp3 h LYS 18 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1dp3 h LYS 18 CO 0.03 0.08 -0.00 0.82 -2.00 0.00 0.00 179.45 178.37 1dp3 h ILE 19 N 0.00 1.75 -0.19 0.07 2.04 -1.50 -3.31 117.51 116.38 1dp3 h ILE 19 Ca -0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 64.86 63.55 1dp3 h ILE 19 Cb 0.19 3.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1dp3 h ILE 19 CO 0.01 0.58 -0.04 0.58 0.00 0.00 0.00 178.15 179.29 1dp3 h VAL 20 N -0.97 1.28 -1.00 1.67 2.07 -1.16 -2.99 116.25 115.15 1dp3 h VAL 20 Ca -0.00 -0.99 0.37 0.00 0.82 0.00 0.00 66.70 66.90 1dp3 h VAL 20 Cb 0.96 1.56 -0.17 0.00 -1.52 0.00 0.00 31.29 32.12 1dp3 h VAL 20 CO 0.00 0.30 0.51 -0.08 0.02 0.00 0.00 177.57 178.32 1dp3 h GLU 21 N 0.07 0.11 -0.97 1.57 4.81 -1.02 0.61 114.58 119.76 1dp3 h GLU 21 Ca 0.05 -0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.57 1dp3 h GLU 21 Cb 0.47 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 29.68 1dp3 h GLU 21 CO 0.02 0.07 0.47 0.00 -0.73 0.00 0.00 179.01 178.84 1dp3 h ARG 22 N 0.11 0.27 -0.61 1.92 3.08 -1.61 0.19 114.38 117.73 1dp3 h ARG 22 Ca 0.79 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.94 1dp3 h ARG 22 Cb 1.97 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.84 1dp3 h ARG 22 CO -0.72 0.18 -0.22 -0.09 -1.07 0.00 0.00 179.97 178.05 1dp3 h ARG 23 N 0.28 -0.06 -0.00 0.04 1.12 0.06 0.19 114.38 116.00 1dp3 h ARG 23 Ca 0.68 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.56 1dp3 h ARG 23 Cb 1.52 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.49 1dp3 h ARG 23 CO -0.63 -0.04 -0.00 -0.09 -3.11 0.00 0.00 179.97 176.10 1dp3 h ARG 24 N -0.07 0.00 -1.36 0.20 2.43 -0.81 -1.66 114.38 113.12 1dp3 h ARG 24 Ca 0.28 -0.00 0.41 0.00 -0.81 0.00 0.00 59.98 59.86 1dp3 h ARG 24 Cb 0.50 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 1dp3 h ARG 24 CO -0.66 0.52 0.92 0.00 -1.51 0.00 0.00 179.97 179.24 1dp3 h ALA 25 N 0.48 2.93 0.00 2.80 0.00 -0.48 1.67 119.26 126.66 1dp3 h ALA 25 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1dp3 h ALA 25 Cb 0.52 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1dp3 h ALA 25 CO 0.00 -1.44 -1.03 0.93 0.00 0.00 0.00 179.25 177.71 1dp3 h GLU 26 N 0.11 0.00 0.00 0.00 5.08 -0.79 -3.48 114.58 115.50 1dp3 h GLU 26 Ca 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 1dp3 h GLU 26 Cb 2.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.78 1dp3 h GLU 26 CO -0.24 0.72 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 1dp3 n GLY 27 N 1.35 0.97 3.11 -3.84 0.00 0.57 -5.07 105.19 102.28 1dp3 n GLY 27 Ca -0.03 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.51 -2.47 -1.23 4.61 0.00 -0.69 -4.96 120.51 114.27 1dp3 n ALA 28 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1dp3 n ALA 28 Cb 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.48 0.00 -4.63 0.00 2.85 -1.26 -4.93 118.16 108.71 1dp3 n LYS 29 Ca 0.03 -0.38 -0.33 0.00 -1.05 0.00 0.00 58.31 56.57 1dp3 n LYS 29 Cb 0.49 -0.39 -0.12 0.00 -0.65 0.00 0.00 35.03 34.36 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1dp3 s SER 30 N 0.00 4.46 0.00 -5.58 0.01 -1.26 -4.97 113.70 106.36 1dp3 s SER 30 Ca 0.00 -0.15 0.15 0.00 1.31 0.00 0.00 55.95 57.26 1dp3 s SER 30 Cb 0.00 -1.44 0.84 0.00 0.21 0.00 0.00 66.02 65.63 1dp3 s SER 30 CO 0.00 0.25 1.39 0.41 0.41 0.00 0.00 173.24 175.70 1dp3 n THR 31 N 2.97 0.31 -0.30 1.44 -1.04 -1.26 -3.37 114.28 113.03 1dp3 n THR 31 Ca -0.18 0.08 0.32 0.00 -2.04 0.00 0.00 64.05 62.23 1dp3 n THR 31 Cb 0.53 -0.83 0.70 0.00 -1.82 0.00 0.00 70.33 68.91 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1dp3 h ASP 32 N 0.00 0.08 -2.71 8.00 1.82 -2.04 -3.38 116.42 118.18 1dp3 h ASP 32 Ca 0.00 0.02 -0.66 0.00 -0.39 0.00 0.00 57.03 56.00 1dp3 h ASP 32 Cb 0.08 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.02 1dp3 h ASP 32 CO 0.00 0.01 -0.44 -0.69 -1.61 0.00 0.00 179.24 176.51 1dp3 s VAL 33 N -5.05 5.43 -0.22 2.25 1.01 -1.22 -4.91 120.40 117.69 1dp3 s VAL 33 Ca -0.06 0.25 -0.35 0.00 0.00 0.00 0.00 61.98 61.83 1dp3 s VAL 33 Cb 0.23 -3.46 0.15 0.00 0.00 0.00 0.00 36.38 33.30 1dp3 s VAL 33 CO 0.80 0.57 1.25 -0.55 0.00 0.00 0.00 175.10 177.18 1dp3 s SER 34 N -1.15 -0.11 0.09 3.32 0.15 -1.26 -4.97 113.70 109.77 1dp3 s SER 34 Ca 0.18 0.03 -0.28 0.00 0.70 0.00 0.00 55.95 56.58 1dp3 s SER 34 Cb -0.13 0.11 -0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1dp3 s SER 34 CO 0.07 -0.17 1.45 0.15 1.20 0.00 0.00 173.24 175.94 1dp3 h PHE 35 N 2.04 -1.30 -0.83 3.44 3.04 -1.95 0.55 116.94 121.94 1dp3 h PHE 35 Ca -0.08 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.11 1dp3 h PHE 35 Cb 1.16 0.57 -0.05 0.00 2.56 0.00 0.00 35.95 40.19 1dp3 h PHE 35 CO 0.27 -0.46 0.56 1.03 -2.02 0.00 0.00 178.31 177.69 1dp3 h SER 36 N -0.52 0.29 0.17 0.41 0.87 -1.97 0.18 113.55 112.98 1dp3 h SER 36 Ca 0.02 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1dp3 h SER 36 Cb 0.57 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1dp3 h SER 36 CO -0.32 0.12 -0.08 0.77 -0.53 0.00 0.00 176.83 176.80 1dp3 h SER 37 N 0.29 -0.19 -0.38 6.23 4.64 -1.23 -3.13 113.55 119.79 1dp3 h SER 37 Ca 0.42 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1dp3 h SER 37 Cb 1.18 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1dp3 h SER 37 CO -0.12 0.36 0.24 0.40 -0.87 0.00 0.00 176.83 176.85 1dp3 h ILE 38 N -0.86 1.08 -0.86 0.95 1.08 0.62 -2.41 117.51 117.11 1dp3 h ILE 38 Ca -0.02 -0.17 0.22 0.00 -0.39 0.00 0.00 64.86 64.49 1dp3 h ILE 38 Cb 0.52 0.54 -0.13 0.00 -3.07 0.00 0.00 36.82 34.68 1dp3 h ILE 38 CO 0.04 0.09 0.26 0.77 -0.69 0.00 0.00 178.15 178.62 1dp3 h SER 39 N 0.50 0.09 0.00 1.72 4.64 -0.76 -1.32 113.55 118.42 1dp3 h SER 39 Ca 0.14 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1dp3 h SER 39 Cb -0.04 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1dp3 h SER 39 CO -0.04 -0.10 -0.05 0.74 -0.87 0.00 0.00 176.83 176.51 1dp3 h THR 40 N 0.27 0.00 -0.28 2.95 2.02 -1.37 0.11 112.91 116.61 1dp3 h THR 40 Ca 0.53 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.79 1dp3 h THR 40 Cb 1.03 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1dp3 h THR 40 CO -0.60 0.00 0.44 0.00 0.37 0.00 0.00 175.52 175.73 1dp3 h MET 41 N -0.07 0.00 0.24 6.66 3.00 -1.48 0.86 114.93 124.14 1dp3 h MET 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 59.69 1dp3 h MET 41 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.68 1dp3 h MET 41 CO -0.04 0.00 -0.11 -0.07 0.00 0.00 0.00 176.91 176.69 1dp3 h LEU 42 N 0.00 -0.27 -1.16 -0.10 4.07 0.29 -2.07 115.31 116.06 1dp3 h LEU 42 Ca 0.13 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.03 1dp3 h LEU 42 Cb 1.01 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1dp3 h LEU 42 CO -0.00 -0.10 -0.37 0.25 -1.08 0.00 0.00 178.44 177.14 1dp3 h LEU 43 N -0.50 0.00 -0.83 1.67 5.85 -0.80 2.27 115.31 122.97 1dp3 h LEU 43 Ca -0.03 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1dp3 h LEU 43 Cb 0.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1dp3 h LEU 43 CO 0.05 0.37 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.03 1dp3 h GLU 44 N 0.00 0.71 -0.58 1.25 5.08 -0.92 -2.24 114.58 117.88 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 0.76 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dp3 h GLU 44 CO 0.05 0.83 0.00 1.47 -1.00 0.00 0.00 179.01 180.36 1dp3 n LEU 45 N -4.15 3.69 -2.01 1.33 -0.00 -0.78 -4.92 117.00 110.17 1dp3 n LEU 45 Ca 0.01 -1.81 -0.21 0.00 -0.00 0.00 0.00 56.01 53.99 1dp3 n LEU 45 Cb 0.38 -0.38 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1dp3 n LEU 45 CO 0.43 0.88 -0.23 0.61 -0.00 0.00 0.00 177.39 179.07 1dp3 n GLY 46 N 1.50 0.71 2.57 1.47 0.00 0.18 -2.69 105.19 108.94 1dp3 n GLY 46 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.71 -0.25 0.15 0.99 -0.00 0.71 -4.68 117.00 111.22 1dp3 n LEU 47 Ca -0.23 -0.19 0.13 0.00 -0.00 0.00 0.00 56.01 55.72 1dp3 n LEU 47 Cb 0.69 -0.83 0.46 0.00 -0.00 0.00 0.00 43.42 43.73 1dp3 n LEU 47 CO 0.30 0.03 0.88 -0.09 -0.00 0.00 0.00 177.39 178.51 1dp3 h ARG 48 N -0.26 0.00 0.00 1.47 2.43 -1.78 -3.29 114.38 112.95 1dp3 h ARG 48 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1dp3 h ARG 48 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1dp3 h ARG 48 CO 0.27 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 180.06 1dp3 n VAL 49 N -2.43 0.00 -0.47 0.20 0.24 -1.26 -0.96 118.33 113.64 1dp3 n VAL 49 Ca 0.03 0.00 0.39 0.00 -2.04 0.00 0.00 64.34 62.72 1dp3 n VAL 49 Cb 0.34 -0.54 0.69 0.00 -1.47 0.00 0.00 33.84 32.86 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1dp3 h TYR 50 N 0.00 0.33 0.00 6.34 -0.00 -2.00 1.49 116.97 123.13 1dp3 h TYR 50 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1dp3 h TYR 50 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 36.65 1dp3 h TYR 50 CO 0.00 -0.09 0.00 -1.91 -0.00 0.00 0.00 178.16 176.16 1dp3 n GLU 51 N -4.42 0.05 0.14 0.10 0.00 -1.22 -2.54 120.64 112.75 1dp3 n GLU 51 Ca 0.36 0.44 -0.14 0.00 0.00 0.00 0.00 57.16 57.82 1dp3 n GLU 51 Cb 1.48 -1.64 -0.08 0.00 0.00 0.00 0.00 31.44 31.20 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 2.19 -0.31 0.00 4.31 0.00 0.39 -2.89 119.26 122.95 1dp3 h ALA 52 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dp3 h ALA 52 Cb 0.13 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dp3 h ALA 52 CO 0.00 -0.61 -0.35 1.04 0.00 0.00 0.00 179.25 179.34 1dp3 n GLN 53 N -5.16 0.07 -0.91 0.00 6.02 -1.12 -3.69 117.38 112.58 1dp3 n GLN 53 Ca -0.09 0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 1dp3 n GLN 53 Cb 0.19 -1.55 0.21 0.00 1.02 0.00 0.00 30.24 30.11 1dp3 n GLN 53 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1dp3 n MET 54 N -1.65 2.81 -0.12 -1.09 2.81 -1.05 -4.97 117.12 113.86 1dp3 n MET 54 Ca 0.06 -2.51 -0.13 0.00 -1.81 0.00 0.00 57.70 53.30 1dp3 n MET 54 Cb 0.36 -2.03 0.13 0.00 -0.71 0.00 0.00 33.22 30.97 1dp3 n MET 54 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1dp3 n GLU 55 N -0.36 -3.02 0.00 0.03 -0.58 -1.12 -4.94 120.64 110.64 1dp3 n GLU 55 Ca 0.40 -0.64 0.02 0.00 -0.42 0.00 0.00 57.16 56.52 1dp3 n GLU 55 Cb 1.31 -0.87 0.15 0.00 -0.57 0.00 0.00 31.44 31.46 1dp3 n GLU 55 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19