#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 3.38 -0.49 0.00 1.02 -1.26 -4.95 119.74 117.45 1dp3 s LYS 3 Ca 0.00 -2.80 0.04 0.00 0.02 0.00 0.00 55.97 53.22 1dp3 s LYS 3 Cb 0.00 -4.17 0.16 0.00 -0.52 0.00 0.00 37.83 33.30 1dp3 s LYS 3 CO 0.00 -1.25 0.35 0.54 -0.92 0.00 0.00 175.35 174.07 1dp3 s VAL 4 N -0.50 1.17 0.00 3.17 0.11 -1.26 -5.12 120.40 117.97 1dp3 s VAL 4 Ca 0.22 -2.96 0.00 0.00 -2.93 0.00 0.00 61.98 56.31 1dp3 s VAL 4 Cb -0.12 -1.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 1dp3 s VAL 4 CO -0.08 -1.09 0.00 0.00 -3.33 0.00 0.00 175.10 170.60 1dp3 n GLN 5 N 2.86 -0.03 0.00 1.54 1.13 -1.26 -5.05 117.38 116.57 1dp3 n GLN 5 Ca 0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1dp3 n GLN 5 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 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 -2.69 0.00 -1.24 -1.58 0.00 -1.26 -5.03 120.51 108.71 1dp3 n ALA 6 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1dp3 n ALA 6 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.87 -3.73 0.00 4.02 -1.26 -4.75 117.16 112.32 1dp3 n TYR 7 Ca 0.00 -1.86 -0.30 0.00 -0.01 0.00 0.00 57.90 55.73 1dp3 n TYR 7 Cb 0.00 -1.63 -0.15 0.00 -0.02 0.00 0.00 39.34 37.54 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1dp3 s VAL 8 N -0.03 0.84 -0.46 -0.72 1.01 -1.26 -5.07 120.40 114.71 1dp3 s VAL 8 Ca 0.64 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1dp3 s VAL 8 Cb 0.32 -1.63 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1dp3 s VAL 8 CO -0.08 -0.67 0.22 -0.44 0.00 0.00 0.00 175.10 174.13 1dp3 s SER 9 N 1.64 4.75 -0.87 3.32 0.01 -1.26 -5.01 113.70 116.27 1dp3 s SER 9 Ca 0.09 -2.58 -0.28 0.00 1.31 0.00 0.00 55.95 54.50 1dp3 s SER 9 Cb -0.17 -1.70 -0.26 0.00 0.21 0.00 0.00 66.02 64.10 1dp3 s SER 9 CO -0.25 -0.35 2.00 -0.90 0.41 0.00 0.00 173.24 174.15 1dp3 n ASP 10 N 3.75 1.36 0.06 2.44 5.68 -1.26 -4.66 116.55 123.92 1dp3 n ASP 10 Ca 0.04 -2.51 0.19 0.00 -0.50 0.00 0.00 54.79 52.02 1dp3 n ASP 10 Cb 0.38 -1.48 0.73 0.00 -1.14 0.00 0.00 41.12 39.60 1dp3 n ASP 10 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1dp3 h GLU 11 N 11.20 0.00 -0.22 0.11 4.11 -2.02 -1.88 114.58 125.89 1dp3 h GLU 11 Ca 0.07 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.55 1dp3 h GLU 11 Cb 0.93 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1dp3 h GLU 11 CO 1.24 0.00 -0.07 0.82 0.07 0.00 0.00 179.01 181.06 1dp3 h ILE 12 N 0.00 0.74 -0.93 -1.06 1.08 -1.99 -1.60 117.51 113.75 1dp3 h ILE 12 Ca 0.21 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.89 1dp3 h ILE 12 Cb 0.92 0.74 -0.17 0.00 -3.07 0.00 0.00 36.82 35.23 1dp3 h ILE 12 CO -0.00 0.00 -0.12 0.58 -0.69 0.00 0.00 178.15 177.92 1dp3 h VAL 13 N -0.02 0.08 -0.22 1.67 2.07 -1.73 0.38 116.25 118.48 1dp3 h VAL 13 Ca 0.11 -0.01 -0.19 0.00 0.82 0.00 0.00 66.70 67.43 1dp3 h VAL 13 Cb 0.19 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1dp3 h VAL 13 CO -0.24 0.00 -0.63 0.22 0.02 0.00 0.00 177.57 176.94 1dp3 h TYR 14 N 0.01 0.98 -0.70 1.57 3.20 -1.55 -3.04 116.97 117.45 1dp3 h TYR 14 Ca 0.49 -0.38 0.19 0.00 3.14 0.00 0.00 58.73 62.17 1dp3 h TYR 14 Cb 0.87 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1dp3 h TYR 14 CO -0.62 1.19 0.49 -0.22 -1.64 0.00 0.00 178.16 177.36 1dp3 h LYS 15 N 0.56 0.08 0.25 1.82 3.64 0.68 -0.89 116.57 122.71 1dp3 h LYS 15 Ca -0.01 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.04 1dp3 h LYS 15 Cb 1.23 -0.02 0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1dp3 h LYS 15 CO 0.13 0.05 -1.42 0.82 -2.27 0.00 0.00 179.45 176.76 1dp3 h ILE 16 N 0.08 1.30 -0.69 2.00 2.04 -1.24 -3.03 117.51 117.98 1dp3 h ILE 16 Ca 0.34 -2.68 0.14 0.00 1.00 0.00 0.00 64.86 63.66 1dp3 h ILE 16 Cb 1.22 3.07 -0.10 0.00 -0.74 0.00 0.00 36.82 40.26 1dp3 h ILE 16 CO -0.03 0.80 0.14 0.78 0.00 0.00 0.00 178.15 179.84 1dp3 h ASN 17 N 0.10 -0.04 1.24 1.72 4.21 -1.06 0.34 115.58 122.08 1dp3 h ASN 17 Ca -0.25 0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.35 1dp3 h ASN 17 Cb 2.12 0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 39.52 1dp3 h ASN 17 CO 0.27 -0.04 -0.25 0.07 -1.29 0.00 0.00 177.43 176.18 1dp3 h LYS 18 N 0.24 0.00 0.06 0.81 2.10 -1.61 -3.16 116.57 115.01 1dp3 h LYS 18 Ca 0.38 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.79 1dp3 h LYS 18 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1dp3 h LYS 18 CO -0.49 0.25 -1.06 0.82 -2.00 0.00 0.00 179.45 176.97 1dp3 h ILE 19 N 0.00 1.45 -0.08 0.07 2.04 -0.36 -3.32 117.51 117.31 1dp3 h ILE 19 Ca -0.00 -2.72 -0.00 0.00 1.00 0.00 0.00 64.86 63.14 1dp3 h ILE 19 Cb 0.94 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1dp3 h ILE 19 CO 0.03 0.80 0.03 0.58 0.00 0.00 0.00 178.15 179.60 1dp3 h VAL 20 N 0.15 1.14 -0.90 1.67 2.07 -0.59 -2.90 116.25 116.89 1dp3 h VAL 20 Ca -0.10 -0.42 0.24 0.00 0.82 0.00 0.00 66.70 67.24 1dp3 h VAL 20 Cb 1.73 1.27 -0.16 0.00 -1.52 0.00 0.00 31.29 32.62 1dp3 h VAL 20 CO 0.18 0.12 0.13 -0.08 0.02 0.00 0.00 177.57 177.94 1dp3 h GLU 21 N -0.02 0.11 -0.93 1.57 4.81 -1.65 0.32 114.58 118.79 1dp3 h GLU 21 Ca 0.03 -0.01 0.27 0.00 -0.13 0.00 0.00 59.36 59.52 1dp3 h GLU 21 Cb 0.16 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 29.36 1dp3 h GLU 21 CO -0.00 0.07 0.25 0.00 -0.73 0.00 0.00 179.01 178.60 1dp3 h ARG 22 N 0.11 0.14 -0.70 1.92 -0.00 -1.63 0.53 114.38 114.76 1dp3 h ARG 22 Ca 0.56 -0.01 0.08 0.00 -0.50 0.00 0.00 59.98 60.11 1dp3 h ARG 22 Cb 1.13 -0.03 -0.11 0.00 0.00 0.00 0.00 29.97 30.96 1dp3 h ARG 22 CO -0.75 0.10 -0.53 -0.09 0.00 0.00 0.00 179.97 178.69 1dp3 h ARG 23 N 0.15 -0.18 -0.11 0.04 2.43 -0.48 0.11 114.38 116.33 1dp3 h ARG 23 Ca 0.61 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.61 1dp3 h ARG 23 Cb 1.32 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1dp3 h ARG 23 CO -0.72 -0.12 -0.69 -0.09 -1.51 0.00 0.00 179.97 176.84 1dp3 h ARG 24 N -0.19 0.47 -0.76 0.20 9.65 -1.22 -1.59 114.38 120.94 1dp3 h ARG 24 Ca 0.15 -0.36 0.22 0.00 -1.10 0.00 0.00 59.98 58.89 1dp3 h ARG 24 Cb 0.52 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 1dp3 h ARG 24 CO -0.77 0.98 0.55 0.00 2.80 0.00 0.00 179.97 183.53 1dp3 h ALA 25 N 0.92 2.72 0.00 2.80 0.00 0.11 0.26 119.26 126.07 1dp3 h ALA 25 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1dp3 h ALA 25 Cb 1.26 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1dp3 h ALA 25 CO 0.12 -0.93 -1.32 -0.85 0.00 0.00 0.00 179.25 176.27 1dp3 n GLU 26 N -4.31 0.62 0.00 0.00 0.28 0.16 -4.97 120.64 112.41 1dp3 n GLU 26 Ca 0.15 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1dp3 n GLU 26 Cb 0.83 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.94 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dp3 n GLY 27 N 1.26 0.70 1.58 -1.84 0.00 0.90 -5.12 105.19 102.67 1dp3 n GLY 27 Ca -0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.54 0.00 4.61 0.00 -0.63 -4.96 120.51 118.00 1dp3 n ALA 28 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1dp3 n ALA 28 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.49 0.00 -3.68 0.00 3.00 -1.26 -5.00 118.16 109.73 1dp3 n LYS 29 Ca 0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.03 1dp3 n LYS 29 Cb 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 35.03 34.83 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1dp3 s SER 30 N -3.81 6.49 0.00 3.14 0.01 -1.26 -4.96 113.70 113.31 1dp3 s SER 30 Ca 0.00 0.59 0.20 0.00 1.31 0.00 0.00 55.95 58.05 1dp3 s SER 30 Cb 0.00 -2.09 1.20 0.00 0.21 0.00 0.00 66.02 65.34 1dp3 s SER 30 CO 0.00 0.07 1.67 0.41 0.41 0.00 0.00 173.24 175.80 1dp3 n THR 31 N 0.16 0.00 0.18 1.44 -1.04 -1.26 -3.60 114.28 110.15 1dp3 n THR 31 Ca -0.03 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.09 1dp3 n THR 31 Cb 0.52 -0.46 0.58 0.00 -1.82 0.00 0.00 70.33 69.15 1dp3 n THR 31 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1dp3 h ASP 32 N 0.00 0.00 -3.33 8.00 3.32 -2.05 -3.43 116.42 118.94 1dp3 h ASP 32 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1dp3 h ASP 32 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1dp3 h ASP 32 CO 0.00 0.00 0.46 0.52 -1.72 0.00 0.00 179.24 178.50 1dp3 n VAL 33 N -2.28 2.21 0.00 -1.35 0.31 -1.24 -4.66 118.33 111.32 1dp3 n VAL 33 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1dp3 n VAL 33 Cb 0.12 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1dp3 n VAL 33 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dp3 n SER 34 N 0.59 0.00 -0.32 4.52 2.88 -1.26 -4.89 113.62 115.14 1dp3 n SER 34 Ca 0.06 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.75 1dp3 n SER 34 Cb 0.37 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.00 0.20 -0.10 0.66 3.57 -1.93 1.58 116.94 120.91 1dp3 h PHE 35 Ca 0.00 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1dp3 h PHE 35 Cb 0.00 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1dp3 h PHE 35 CO 0.00 -0.34 -0.31 0.77 -2.23 0.00 0.00 178.31 176.20 1dp3 h SER 36 N 0.09 0.18 0.16 0.41 0.02 -1.96 -1.03 113.55 111.42 1dp3 h SER 36 Ca 0.60 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 1dp3 h SER 36 Cb 1.27 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1dp3 h SER 36 CO -0.79 0.49 -0.08 -1.28 -1.14 0.00 0.00 176.83 174.04 1dp3 h SER 37 N 0.16 -0.18 0.11 3.07 0.87 0.19 -1.99 113.55 115.78 1dp3 h SER 37 Ca 0.02 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1dp3 h SER 37 Cb 0.63 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1dp3 h SER 37 CO 0.05 0.38 -0.04 0.40 -0.53 0.00 0.00 176.83 177.09 1dp3 h ILE 38 N -0.86 0.52 0.17 2.23 1.08 -0.75 -2.25 117.51 117.65 1dp3 h ILE 38 Ca -0.02 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1dp3 h ILE 38 Cb 0.53 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1dp3 h ILE 38 CO 0.04 0.04 -0.08 0.77 -0.69 0.00 0.00 178.15 178.22 1dp3 h SER 39 N 0.00 -0.19 -0.73 1.72 4.64 -1.14 -2.64 113.55 115.20 1dp3 h SER 39 Ca -0.00 0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1dp3 h SER 39 Cb 0.10 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 62.14 1dp3 h SER 39 CO 0.00 0.11 0.22 0.00 -0.87 0.00 0.00 176.83 176.29 1dp3 h THR 40 N -0.73 0.56 -0.25 2.95 1.03 -1.29 0.17 112.91 115.36 1dp3 h THR 40 Ca -0.02 -0.11 -0.04 0.00 -0.01 0.00 0.00 66.41 66.22 1dp3 h THR 40 Cb 0.17 0.21 -0.01 0.00 -1.07 0.00 0.00 68.15 67.45 1dp3 h THR 40 CO 0.04 0.06 -0.04 0.00 -0.01 0.00 0.00 175.52 175.57 1dp3 h MET 41 N 0.32 0.38 -0.11 0.00 3.00 -1.53 -2.83 114.93 114.17 1dp3 h MET 41 Ca 0.41 -0.08 -0.04 0.00 0.00 0.00 0.00 59.70 60.00 1dp3 h MET 41 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 31.60 32.22 1dp3 h MET 41 CO -0.47 0.45 -0.07 1.25 0.00 0.00 0.00 176.91 178.07 1dp3 h LEU 42 N 0.37 0.25 -2.05 -0.10 5.85 -0.33 -2.71 115.31 116.59 1dp3 h LEU 42 Ca 0.08 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1dp3 h LEU 42 Cb 0.31 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1dp3 h LEU 42 CO 0.01 0.64 0.33 0.25 -0.34 0.00 0.00 178.44 179.32 1dp3 h LEU 43 N -0.13 0.00 -1.26 2.25 5.85 -0.97 1.23 115.31 122.28 1dp3 h LEU 43 Ca 0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1dp3 h LEU 43 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1dp3 h LEU 43 CO 0.02 0.00 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.42 1dp3 h GLU 44 N 0.00 0.00 0.00 1.25 5.08 -1.37 -2.24 114.58 117.30 1dp3 h GLU 44 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dp3 h GLU 44 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1dp3 h GLU 44 CO -0.00 0.37 -1.07 1.28 -1.00 0.00 0.00 179.01 178.58 1dp3 n LEU 45 N -4.08 0.82 -2.70 1.33 4.77 0.38 -4.96 117.00 112.56 1dp3 n LEU 45 Ca -0.02 -0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 1dp3 n LEU 45 Cb 0.41 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1dp3 n LEU 45 CO 0.39 0.20 -0.14 0.61 -1.33 0.00 0.00 177.39 177.12 1dp3 n GLY 46 N 1.45 -0.51 4.91 -0.72 0.00 0.13 -2.92 105.19 107.53 1dp3 n GLY 46 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.46 0.00 0.00 0.99 4.32 -1.22 -4.66 117.00 112.97 1dp3 n LEU 47 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1dp3 n LEU 47 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 1dp3 n LEU 47 CO 0.37 0.00 0.45 -1.14 -1.22 0.00 0.00 177.39 175.85 1dp3 n ARG 48 N 0.00 0.00 -0.25 3.23 0.63 -1.15 0.12 116.66 119.25 1dp3 n ARG 48 Ca 0.00 0.78 0.12 0.00 -0.92 0.00 0.00 57.85 57.83 1dp3 n ARG 48 Cb 0.00 -1.40 0.39 0.00 0.45 0.00 0.00 32.46 31.90 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 0.85 -0.42 5.15 2.07 -1.80 -0.90 116.25 121.19 1dp3 h VAL 49 Ca 0.00 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1dp3 h VAL 49 Cb 0.00 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1dp3 h VAL 49 CO 0.00 0.12 0.20 0.22 0.02 0.00 0.00 177.57 178.14 1dp3 h TYR 50 N 0.67 0.60 0.00 1.57 5.03 -1.31 -1.95 116.97 121.59 1dp3 h TYR 50 Ca 0.43 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.69 1dp3 h TYR 50 Cb 0.69 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 1dp3 h TYR 50 CO -0.00 0.49 -0.08 1.49 -1.32 0.00 0.00 178.16 178.74 1dp3 h GLU 51 N 0.54 0.00 -0.43 1.82 4.22 0.24 -2.59 114.58 118.38 1dp3 h GLU 51 Ca 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.51 1dp3 h GLU 51 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dp3 h GLU 51 CO -0.02 0.08 -0.04 0.00 -2.18 0.00 0.00 179.01 176.86 1dp3 h ALA 52 N 1.92 1.13 -0.07 2.92 0.00 -0.63 -1.85 119.26 122.68 1dp3 h ALA 52 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dp3 h ALA 52 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dp3 h ALA 52 CO 0.01 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1dp3 n GLN 53 N -4.21 1.23 0.00 0.00 10.64 -0.98 -4.25 117.38 119.81 1dp3 n GLN 53 Ca 0.02 -0.35 0.00 0.00 -1.83 0.00 0.00 57.00 54.84 1dp3 n GLN 53 Cb 0.31 -1.23 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 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 -0.35 0.00 -3.64 2.61 2.81 -0.70 -5.09 117.12 112.76 1dp3 n MET 54 Ca 0.10 0.17 -0.06 0.00 -1.81 0.00 0.00 57.70 56.11 1dp3 n MET 54 Cb 0.12 -0.61 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.77 1.08 0.00 0.03 4.04 -1.24 -5.15 118.70 116.70 1dp3 s GLU 55 Ca 0.00 -0.53 0.15 0.00 0.04 0.00 0.00 54.97 54.64 1dp3 s GLU 55 Cb 0.00 0.42 0.90 0.00 0.02 0.00 0.00 34.13 35.47 1dp3 s GLU 55 CO 0.00 -0.49 1.32 0.54 -1.84 0.00 0.00 175.26 174.79