#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 4.19 -1.39 0.00 4.81 -1.26 -4.98 118.16 119.52 1dp3 n LYS 3 Ca 0.00 -3.07 -0.42 0.00 -0.87 0.00 0.00 58.31 53.96 1dp3 n LYS 3 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.32 1dp3 n LYS 3 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1dp3 n VAL 4 N 2.53 1.37 -1.40 3.15 3.14 -1.26 -4.88 118.33 120.98 1dp3 n VAL 4 Ca 0.65 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 61.21 1dp3 n VAL 4 Cb 0.26 -0.33 0.08 0.00 -1.06 0.00 0.00 33.84 32.78 1dp3 n VAL 4 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dp3 s GLN 5 N -1.38 2.35 -0.43 1.45 1.11 -1.26 -4.25 119.66 117.25 1dp3 s GLN 5 Ca 0.62 1.31 -0.26 0.00 0.01 0.00 0.00 55.36 57.03 1dp3 s GLN 5 Cb -0.61 -1.90 0.04 0.00 -1.01 0.00 0.00 33.01 29.52 1dp3 s GLN 5 CO 0.60 -1.59 0.62 0.00 0.01 0.00 0.00 175.29 174.93 1dp3 n ALA 6 N -3.14 -2.68 -2.22 6.09 0.00 -1.26 -4.98 120.51 112.31 1dp3 n ALA 6 Ca 0.10 0.78 -0.21 0.00 0.00 0.00 0.00 53.44 54.11 1dp3 n ALA 6 Cb 0.52 -3.04 0.02 0.00 0.00 0.00 0.00 19.45 16.95 1dp3 n ALA 6 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dp3 s TYR 7 N -2.06 3.06 0.00 0.00 5.04 -1.26 -4.70 117.35 117.43 1dp3 s TYR 7 Ca 0.31 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 1dp3 s TYR 7 Cb -0.05 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1dp3 s TYR 7 CO 0.81 -0.44 0.00 0.28 -1.34 0.00 0.00 175.55 174.86 1dp3 n VAL 8 N -2.04 0.00 -4.82 3.14 0.31 -1.26 -4.40 118.33 109.25 1dp3 n VAL 8 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.04 1dp3 n VAL 8 Cb 0.58 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.38 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 -4.00 4.12 0.00 4.52 0.01 -1.26 -5.11 113.70 111.97 1dp3 s SER 9 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1dp3 s SER 9 Cb 0.00 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1dp3 s SER 9 CO 0.00 0.31 0.00 0.47 0.41 0.00 0.00 173.24 174.43 1dp3 n ASP 10 N 2.59 0.00 0.11 2.44 8.00 -1.26 -4.54 116.55 123.89 1dp3 n ASP 10 Ca -0.17 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.42 1dp3 n ASP 10 Cb 0.52 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 42.07 1dp3 n ASP 10 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dp3 n GLU 11 N 0.00 0.13 -0.03 -1.24 0.00 -1.26 -2.58 120.64 115.66 1dp3 n GLU 11 Ca 0.00 0.48 0.20 0.00 0.00 0.00 0.00 57.16 57.84 1dp3 n GLU 11 Cb 0.00 -1.81 0.68 0.00 0.00 0.00 0.00 31.44 30.30 1dp3 n GLU 11 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1dp3 h ILE 12 N 0.00 0.73 -0.83 3.84 1.08 -2.01 -1.82 117.51 118.49 1dp3 h ILE 12 Ca 0.00 -0.01 0.21 0.00 -0.39 0.00 0.00 64.86 64.67 1dp3 h ILE 12 Cb 0.19 0.68 -0.13 0.00 -3.07 0.00 0.00 36.82 34.49 1dp3 h ILE 12 CO 0.00 0.01 0.19 -0.37 -0.69 0.00 0.00 178.15 177.29 1dp3 h VAL 13 N 0.04 0.36 0.80 1.67 -1.51 -1.73 -1.81 116.25 114.07 1dp3 h VAL 13 Ca 0.28 -0.07 -0.04 0.00 -1.23 0.00 0.00 66.70 65.63 1dp3 h VAL 13 Cb 1.05 0.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1dp3 h VAL 13 CO -0.01 0.04 -0.38 1.88 -1.23 0.00 0.00 177.57 177.86 1dp3 h TYR 14 N 0.21 -0.99 -1.30 5.19 0.05 -1.60 -2.31 116.97 116.22 1dp3 h TYR 14 Ca 0.50 -0.02 0.42 0.00 0.05 0.00 0.00 58.73 59.68 1dp3 h TYR 14 Cb 0.96 0.33 -0.12 0.00 1.01 0.00 0.00 36.73 38.91 1dp3 h TYR 14 CO -0.29 -0.62 0.84 -0.22 -1.05 0.00 0.00 178.16 176.83 1dp3 h LYS 15 N -1.23 0.10 0.37 4.88 1.63 -1.47 -1.07 116.57 119.77 1dp3 h LYS 15 Ca -0.11 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1dp3 h LYS 15 Cb 0.82 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1dp3 h LYS 15 CO 0.18 0.07 -0.18 0.82 -3.45 0.00 0.00 179.45 176.89 1dp3 h ILE 16 N 0.11 0.00 -1.00 2.00 1.08 -1.13 -3.12 117.51 115.45 1dp3 h ILE 16 Ca 0.80 -0.55 0.29 0.00 -0.39 0.00 0.00 64.86 65.01 1dp3 h ILE 16 Cb 2.50 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 36.21 1dp3 h ILE 16 CO -0.40 0.00 1.02 -1.13 -0.69 0.00 0.00 178.15 176.95 1dp3 h ASN 17 N -1.04 0.00 0.00 1.72 -0.73 -0.65 -2.44 115.58 112.44 1dp3 h ASN 17 Ca -0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1dp3 h ASN 17 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1dp3 h ASN 17 CO 0.08 0.00 0.00 0.29 -0.37 0.00 0.00 177.43 177.43 1dp3 n LYS 18 N -3.51 0.00 -0.30 6.67 5.02 -0.83 -0.92 118.16 124.30 1dp3 n LYS 18 Ca 0.22 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.80 1dp3 n LYS 18 Cb 1.34 -1.06 0.29 0.00 -0.02 0.00 0.00 35.03 35.57 1dp3 n LYS 18 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1dp3 h ILE 19 N 0.00 0.27 -0.07 -0.18 6.09 -1.51 0.41 117.51 122.52 1dp3 h ILE 19 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1dp3 h ILE 19 Cb 0.00 0.09 -0.00 0.00 0.47 0.00 0.00 36.82 37.38 1dp3 h ILE 19 CO 0.00 0.03 0.04 0.58 -3.07 0.00 0.00 178.15 175.73 1dp3 h VAL 20 N 0.17 1.01 -0.91 2.19 2.07 -1.52 -2.73 116.25 116.53 1dp3 h VAL 20 Ca 0.55 -0.03 0.23 0.00 0.82 0.00 0.00 66.70 68.27 1dp3 h VAL 20 Cb 1.12 0.91 -0.16 0.00 -1.52 0.00 0.00 31.29 31.64 1dp3 h VAL 20 CO -0.69 0.02 0.02 -0.08 0.02 0.00 0.00 177.57 176.86 1dp3 h GLU 21 N 0.09 0.05 -0.85 1.57 4.81 0.99 0.15 114.58 121.39 1dp3 h GLU 21 Ca 0.03 -0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.42 1dp3 h GLU 21 Cb -0.00 -0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.20 1dp3 h GLU 21 CO -0.01 0.04 -0.22 0.00 -0.73 0.00 0.00 179.01 178.08 1dp3 h ARG 22 N 0.06 -0.00 -0.23 1.92 3.08 -1.39 0.62 114.38 118.42 1dp3 h ARG 22 Ca 0.53 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.62 1dp3 h ARG 22 Cb 1.04 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.01 1dp3 h ARG 22 CO -0.83 -0.00 -0.51 -0.09 -1.07 0.00 0.00 179.97 177.47 1dp3 h ARG 23 N -0.00 -0.48 -0.04 0.04 9.65 -0.83 -0.00 114.38 122.72 1dp3 h ARG 23 Ca 0.40 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.31 1dp3 h ARG 23 Cb 0.62 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1dp3 h ARG 23 CO -0.88 -0.32 -0.01 -0.09 2.80 0.00 0.00 179.97 181.48 1dp3 h ARG 24 N -0.50 0.07 -1.45 0.20 9.65 -1.12 -1.38 114.38 119.85 1dp3 h ARG 24 Ca 0.06 -0.03 0.43 0.00 -1.10 0.00 0.00 59.98 59.35 1dp3 h ARG 24 Cb 0.64 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.14 1dp3 h ARG 24 CO -0.49 0.41 1.01 0.00 2.80 0.00 0.00 179.97 183.71 1dp3 h ALA 25 N 0.66 3.18 0.00 2.80 0.00 0.58 1.92 119.26 128.40 1dp3 h ALA 25 Ca 0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1dp3 h ALA 25 Cb 0.38 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1dp3 h ALA 25 CO 0.00 -1.67 -1.10 1.49 0.00 0.00 0.00 179.25 177.98 1dp3 h GLU 26 N 0.06 0.00 0.00 0.00 4.81 -0.65 -3.48 114.58 115.32 1dp3 h GLU 26 Ca 0.74 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.97 1dp3 h GLU 26 Cb 2.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.12 1dp3 h GLU 26 CO -0.13 0.62 0.00 0.41 -0.73 0.00 0.00 179.01 179.17 1dp3 n GLY 27 N 1.37 0.95 3.84 1.92 0.00 0.65 -5.11 105.19 108.81 1dp3 n GLY 27 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1dp3 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp3 s ALA 28 N -0.67 3.71 -0.40 4.61 0.00 -0.58 -4.96 121.76 123.47 1dp3 s ALA 28 Ca 0.00 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 50.99 1dp3 s ALA 28 Cb 0.00 -1.53 0.31 0.00 0.00 0.00 0.00 23.12 21.90 1dp3 s ALA 28 CO 0.00 0.63 0.76 1.63 0.00 0.00 0.00 175.76 178.78 1dp3 n LYS 29 N -0.04 0.90 -3.90 0.00 5.02 -1.26 -4.53 118.16 114.34 1dp3 n LYS 29 Ca -0.08 -2.96 -0.11 0.00 -2.02 0.00 0.00 58.31 53.15 1dp3 n LYS 29 Cb 0.53 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dp3 s SER 30 N -1.87 0.08 0.00 4.39 1.04 -1.26 -5.01 113.70 111.07 1dp3 s SER 30 Ca 0.35 -0.28 0.09 0.00 0.48 0.00 0.00 55.95 56.60 1dp3 s SER 30 Cb 0.29 0.18 0.44 0.00 0.10 0.00 0.00 66.02 67.03 1dp3 s SER 30 CO -0.10 -0.35 1.23 0.41 0.98 0.00 0.00 173.24 175.42 1dp3 n THR 31 N 1.50 1.04 -0.23 2.02 -1.04 -1.26 -2.93 114.28 113.38 1dp3 n THR 31 Ca -0.23 0.26 0.19 0.00 -2.04 0.00 0.00 64.05 62.23 1dp3 n THR 31 Cb 0.55 -1.10 0.52 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.39 -4.21 8.00 5.19 -2.02 -3.40 116.42 120.36 1dp3 h ASP 32 Ca 0.00 0.04 -0.69 0.00 -0.62 0.00 0.00 57.03 55.75 1dp3 h ASP 32 Cb 0.12 -0.03 -0.25 0.00 0.18 0.00 0.00 39.33 39.34 1dp3 h ASP 32 CO 0.00 0.16 -0.88 0.54 -3.12 0.00 0.00 179.24 175.94 1dp3 s VAL 33 N -5.40 2.17 -2.00 -1.35 0.11 -1.15 -4.69 120.40 108.09 1dp3 s VAL 33 Ca -0.08 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.49 1dp3 s VAL 33 Cb 0.22 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 1dp3 s VAL 33 CO 0.78 0.30 0.00 -0.24 -3.33 0.00 0.00 175.10 172.61 1dp3 n SER 34 N 1.57 0.00 0.18 3.54 2.88 -1.26 -4.89 113.62 115.63 1dp3 n SER 34 Ca -0.17 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.30 1dp3 n SER 34 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.44 0.00 0.66 3.57 -1.97 -1.81 116.94 116.95 1dp3 h PHE 35 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1dp3 h PHE 35 Cb 0.00 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1dp3 h PHE 35 CO 0.00 -0.27 0.00 0.45 -2.23 0.00 0.00 178.31 176.26 1dp3 n SER 36 N -3.96 0.67 -0.01 0.41 2.88 -1.26 -1.92 113.62 110.43 1dp3 n SER 36 Ca -0.06 0.68 -0.01 0.00 -1.33 0.00 0.00 58.87 58.15 1dp3 n SER 36 Cb 0.19 -0.82 -0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1dp3 n SER 36 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1dp3 h SER 37 N 0.00 -0.04 -0.85 -3.46 0.87 -1.89 -3.12 113.55 105.06 1dp3 h SER 37 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1dp3 h SER 37 Cb 0.33 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1dp3 h SER 37 CO 0.00 0.25 0.49 0.40 -0.53 0.00 0.00 176.83 177.44 1dp3 h ILE 38 N -0.62 1.24 -0.88 2.23 5.03 -1.38 -2.38 117.51 120.76 1dp3 h ILE 38 Ca -0.00 -0.57 0.13 0.00 -0.12 0.00 0.00 64.86 64.29 1dp3 h ILE 38 Cb 0.04 0.08 -0.09 0.00 -3.03 0.00 0.00 36.82 33.82 1dp3 h ILE 38 CO 0.01 0.26 0.50 0.28 -0.68 0.00 0.00 178.15 178.52 1dp3 h SER 39 N 1.17 0.67 0.00 1.72 0.02 -1.54 -1.55 113.55 114.04 1dp3 h SER 39 Ca 0.30 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1dp3 h SER 39 Cb -0.01 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1dp3 h SER 39 CO -0.05 0.33 0.00 0.41 -1.14 0.00 0.00 176.83 176.38 1dp3 n THR 40 N -4.77 0.00 -0.17 -2.27 -1.04 -0.90 0.75 114.28 105.88 1dp3 n THR 40 Ca 0.16 1.40 0.26 0.00 -2.04 0.00 0.00 64.05 63.83 1dp3 n THR 40 Cb 0.37 -2.11 0.68 0.00 -1.82 0.00 0.00 70.33 67.45 1dp3 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dp3 h MET 41 N 0.00 0.08 0.36 -2.82 3.00 -1.60 -1.18 114.93 112.77 1dp3 h MET 41 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.68 1dp3 h MET 41 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 31.59 1dp3 h MET 41 CO 0.00 0.05 -0.17 1.25 0.00 0.00 0.00 176.91 178.04 1dp3 h LEU 42 N 0.08 -0.41 -0.43 -0.10 6.46 -0.01 -2.83 115.31 118.06 1dp3 h LEU 42 Ca 0.41 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1dp3 h LEU 42 Cb 1.52 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.53 1dp3 h LEU 42 CO -0.04 -0.00 0.27 0.25 -0.62 0.00 0.00 178.44 178.30 1dp3 h LEU 43 N -0.91 0.46 -2.28 2.25 5.85 0.11 -0.20 115.31 120.60 1dp3 h LEU 43 Ca -0.05 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1dp3 h LEU 43 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1dp3 h LEU 43 CO 0.08 0.33 0.22 -0.33 -0.34 0.00 0.00 178.44 178.40 1dp3 h GLU 44 N 0.55 0.00 -0.12 1.25 3.07 -1.31 0.64 114.58 118.67 1dp3 h GLU 44 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1dp3 h GLU 44 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1dp3 h GLU 44 CO -0.06 0.00 0.00 -0.11 -1.40 0.00 0.00 179.01 177.44 1dp3 n LEU 45 N -3.46 3.07 -3.71 1.33 7.94 -0.23 -4.96 117.00 116.99 1dp3 n LEU 45 Ca 0.01 -1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 53.54 1dp3 n LEU 45 Cb 0.32 -0.06 0.05 0.00 0.53 0.00 0.00 43.42 44.26 1dp3 n LEU 45 CO 0.23 0.56 0.07 0.61 -1.11 0.00 0.00 177.39 177.75 1dp3 n GLY 46 N 1.36 -0.41 2.13 -3.96 0.00 0.22 -2.78 105.19 101.75 1dp3 n GLY 46 Ca 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.52 -0.05 0.00 0.99 -0.00 -0.72 -4.78 117.00 107.92 1dp3 n LEU 47 Ca -0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 1dp3 n LEU 47 Cb 0.61 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1dp3 n LEU 47 CO 0.69 0.02 0.01 0.54 -0.00 0.00 0.00 177.39 178.65 1dp3 n ARG 48 N -0.96 0.00 0.27 1.47 1.74 -1.12 -2.25 116.66 115.81 1dp3 n ARG 48 Ca -0.01 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1dp3 n ARG 48 Cb 0.03 -0.24 0.86 0.00 -1.02 0.00 0.00 32.46 32.10 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dp3 h VAL 49 N 0.00 0.00 0.14 1.55 3.04 -1.86 -2.05 116.25 117.06 1dp3 h VAL 49 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1dp3 h VAL 49 Cb 0.00 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1dp3 h VAL 49 CO 0.00 0.00 -0.06 0.22 -1.01 0.00 0.00 177.57 176.72 1dp3 h TYR 50 N 0.00 -0.17 0.00 3.17 5.03 -1.93 -3.03 116.97 120.04 1dp3 h TYR 50 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1dp3 h TYR 50 Cb 0.23 0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.56 1dp3 h TYR 50 CO 0.00 0.30 0.00 -1.91 -1.32 0.00 0.00 178.16 175.23 1dp3 n GLU 51 N -4.91 0.32 -0.02 1.82 0.00 -0.81 -3.12 120.64 113.92 1dp3 n GLU 51 Ca -0.08 0.09 -0.16 0.00 0.00 0.00 0.00 57.16 57.01 1dp3 n GLU 51 Cb 0.27 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.09 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 2.90 0.01 -1.10 4.31 0.00 -1.33 -3.22 119.26 120.82 1dp3 h ALA 52 Ca 0.00 -0.52 0.30 0.00 0.00 0.00 0.00 54.91 54.69 1dp3 h ALA 52 Cb 0.13 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1dp3 h ALA 52 CO 0.00 0.16 0.74 -0.56 0.00 0.00 0.00 179.25 179.58 1dp3 h GLN 53 N -0.51 0.23 0.00 0.00 3.07 -1.57 1.33 115.11 117.67 1dp3 h GLN 53 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.68 1dp3 h GLN 53 Cb 1.15 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.66 1dp3 h GLN 53 CO 0.07 0.15 0.00 0.52 0.09 0.00 0.00 178.83 179.66 1dp3 h MET 54 N 0.24 0.00 -6.35 0.06 2.86 -1.73 -3.44 114.93 106.56 1dp3 h MET 54 Ca 0.59 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.79 1dp3 h MET 54 Cb 1.82 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.49 1dp3 h MET 54 CO -0.20 0.00 -0.32 -2.00 1.06 0.00 0.00 176.91 175.45 1dp3 s GLU 55 N -3.37 2.91 0.00 1.72 2.12 0.46 -5.17 118.70 117.38 1dp3 s GLU 55 Ca 0.05 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.20 1dp3 s GLU 55 Cb 0.07 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1dp3 s GLU 55 CO 0.60 -0.10 0.27 0.54 -0.54 0.00 0.00 175.26 176.02