#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 -4.80 -0.05 0.00 4.81 -1.26 -4.91 118.16 111.96 1dp3 n LYS 3 Ca 0.00 3.48 0.08 0.00 -0.87 0.00 0.00 58.31 61.00 1dp3 n LYS 3 Cb 0.00 -3.77 0.09 0.00 0.02 0.00 0.00 35.03 31.37 1dp3 n LYS 3 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1dp3 n VAL 4 N 1.64 0.19 -1.26 3.15 0.24 -1.26 -5.09 118.33 115.95 1dp3 n VAL 4 Ca 0.00 -0.60 0.14 0.00 -2.04 0.00 0.00 64.34 61.85 1dp3 n VAL 4 Cb 0.00 1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.46 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dp3 n GLN 5 N 0.87 -2.56 -2.66 7.34 6.02 -1.26 -4.97 117.38 120.16 1dp3 n GLN 5 Ca 0.10 2.01 -0.03 0.00 -0.01 0.00 0.00 57.00 59.07 1dp3 n GLN 5 Cb 0.40 -3.14 0.05 0.00 1.02 0.00 0.00 30.24 28.57 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 -3.54 -2.82 -2.54 -1.58 0.00 -1.26 -4.89 120.51 103.88 1dp3 n ALA 6 Ca -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 1dp3 n ALA 6 Cb 0.60 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.03 -2.90 0.00 0.00 4.02 -1.26 -3.53 117.16 113.47 1dp3 n TYR 7 Ca -0.18 1.70 0.00 0.00 -0.01 0.00 0.00 57.90 59.42 1dp3 n TYR 7 Cb 0.70 -2.80 0.00 0.00 -0.02 0.00 0.00 39.34 37.22 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dp3 n VAL 8 N 1.99 0.00 -3.65 -0.72 0.31 -1.26 -4.48 118.33 110.52 1dp3 n VAL 8 Ca -0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.17 1dp3 n VAL 8 Cb 0.23 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.17 -0.34 -0.01 4.52 0.01 -1.23 -5.09 113.70 111.40 1dp3 s SER 9 Ca 0.00 0.54 -0.01 0.00 1.31 0.00 0.00 55.95 57.79 1dp3 s SER 9 Cb 0.00 1.11 -0.01 0.00 0.21 0.00 0.00 66.02 67.33 1dp3 s SER 9 CO 0.00 -0.09 0.33 -0.78 0.41 0.00 0.00 173.24 173.12 1dp3 h ASP 10 N 5.63 -0.04 -0.50 2.44 1.82 -1.79 -3.38 116.42 120.60 1dp3 h ASP 10 Ca -0.27 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.02 1dp3 h ASP 10 Cb 1.18 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.16 1dp3 h ASP 10 CO 0.21 0.01 1.10 -1.61 -1.61 0.00 0.00 179.24 177.34 1dp3 s GLU 11 N -1.78 2.56 0.11 0.28 2.02 -1.26 -4.63 118.70 116.00 1dp3 s GLU 11 Ca -0.01 -1.16 0.16 0.00 0.02 0.00 0.00 54.97 53.98 1dp3 s GLU 11 Cb 0.00 -5.25 -0.10 0.00 0.10 0.00 0.00 34.13 28.89 1dp3 s GLU 11 CO 0.02 -3.89 0.98 0.82 0.02 0.00 0.00 175.26 173.21 1dp3 h ILE 12 N 6.21 0.63 0.00 -1.63 1.08 -2.02 -3.33 117.51 118.45 1dp3 h ILE 12 Ca 0.22 -2.11 -0.11 0.00 -0.39 0.00 0.00 64.86 62.48 1dp3 h ILE 12 Cb 0.94 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.83 1dp3 h ILE 12 CO 1.23 0.36 -0.51 -0.37 -0.69 0.00 0.00 178.15 178.18 1dp3 h VAL 13 N 0.00 1.23 0.09 1.67 -1.51 -1.96 -2.14 116.25 113.62 1dp3 h VAL 13 Ca -0.12 -1.82 -0.00 0.00 -1.23 0.00 0.00 66.70 63.52 1dp3 h VAL 13 Cb 1.55 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 1dp3 h VAL 13 CO 0.05 0.50 -0.04 0.22 -1.23 0.00 0.00 177.57 177.07 1dp3 h TYR 14 N 0.00 -0.11 0.19 5.19 3.20 -1.95 -0.72 116.97 122.77 1dp3 h TYR 14 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1dp3 h TYR 14 Cb 0.98 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1dp3 h TYR 14 CO 0.00 0.40 -0.09 -0.22 -1.64 0.00 0.00 178.16 176.60 1dp3 h LYS 15 N -0.71 -0.25 -0.75 1.82 1.63 -1.67 -3.00 116.57 113.65 1dp3 h LYS 15 Ca -0.01 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1dp3 h LYS 15 Cb 0.56 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 1dp3 h LYS 15 CO 0.02 0.00 0.47 0.82 -3.45 0.00 0.00 179.45 177.31 1dp3 h ILE 16 N -0.47 1.20 -0.49 2.00 1.08 -1.50 -1.93 117.51 117.40 1dp3 h ILE 16 Ca -0.03 -0.42 0.14 0.00 -0.39 0.00 0.00 64.86 64.17 1dp3 h ILE 16 Cb 0.36 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 1dp3 h ILE 16 CO 0.04 0.21 0.81 0.78 -0.69 0.00 0.00 178.15 179.30 1dp3 h ASN 17 N 1.03 0.00 0.17 1.72 2.35 -0.97 -1.58 115.58 118.30 1dp3 h ASN 17 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1dp3 h ASN 17 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1dp3 h ASN 17 CO -0.05 0.00 -0.08 0.11 -1.65 0.00 0.00 177.43 175.75 1dp3 h LYS 18 N 0.00 -0.23 -0.45 0.81 1.57 -1.43 -2.38 116.57 114.45 1dp3 h LYS 18 Ca 0.23 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 1dp3 h LYS 18 Cb 1.84 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 34.11 1dp3 h LYS 18 CO -0.00 -0.15 -0.24 0.82 -0.57 0.00 0.00 179.45 179.31 1dp3 h ILE 19 N -0.69 0.33 0.08 1.86 5.03 -1.46 0.36 117.51 123.02 1dp3 h ILE 19 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1dp3 h ILE 19 Cb 0.18 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 34.29 1dp3 h ILE 19 CO 0.04 0.00 -0.16 -0.37 -0.68 0.00 0.00 178.15 176.98 1dp3 h VAL 20 N -0.14 0.00 -0.80 1.67 -1.51 -1.54 -2.28 116.25 111.64 1dp3 h VAL 20 Ca 0.21 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.85 1dp3 h VAL 20 Cb 0.48 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.53 1dp3 h VAL 20 CO -0.54 0.00 0.32 -0.08 -1.23 0.00 0.00 177.57 176.04 1dp3 h GLU 21 N -0.26 0.41 -0.57 5.19 4.57 -1.08 -1.26 114.58 121.58 1dp3 h GLU 21 Ca -0.01 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.26 1dp3 h GLU 21 Cb 0.25 -0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 28.63 1dp3 h GLU 21 CO -0.06 0.27 -0.22 -0.09 -1.18 0.00 0.00 179.01 177.73 1dp3 h ARG 22 N 0.42 -0.07 -0.40 1.92 9.65 0.20 1.87 114.38 127.97 1dp3 h ARG 22 Ca 0.46 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.42 1dp3 h ARG 22 Cb 0.75 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.26 1dp3 h ARG 22 CO -0.45 -0.05 -0.32 0.00 2.80 0.00 0.00 179.97 181.95 1dp3 h ARG 23 N -0.08 -0.24 -0.15 0.20 2.47 -0.68 -0.89 114.38 115.01 1dp3 h ARG 23 Ca 0.26 0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.79 1dp3 h ARG 23 Cb 0.49 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1dp3 h ARG 23 CO -0.63 -0.16 -0.75 0.00 0.56 0.00 0.00 179.97 178.99 1dp3 h ARG 24 N -0.25 0.75 -1.09 0.04 -0.00 -1.17 -1.25 114.38 111.41 1dp3 h ARG 24 Ca 0.17 -0.60 0.32 0.00 -0.50 0.00 0.00 59.98 59.37 1dp3 h ARG 24 Cb 0.54 0.12 -0.12 0.00 0.00 0.00 0.00 29.97 30.51 1dp3 h ARG 24 CO -0.54 1.21 0.67 0.00 0.00 0.00 0.00 179.97 181.31 1dp3 h ALA 25 N 0.62 2.21 0.00 0.04 0.00 0.40 1.48 119.26 124.01 1dp3 h ALA 25 Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dp3 h ALA 25 Cb 1.37 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1dp3 h ALA 25 CO 0.15 -0.74 -0.12 1.05 0.00 0.00 0.00 179.25 179.60 1dp3 h GLU 26 N 0.33 0.00 0.00 0.00 -0.00 -1.10 -3.47 114.58 110.34 1dp3 h GLU 26 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 60.05 1dp3 h GLU 26 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.51 1dp3 h GLU 26 CO -0.43 0.07 0.00 0.41 -0.00 0.00 0.00 179.01 179.06 1dp3 n GLY 27 N 1.12 1.49 2.22 1.06 0.00 0.51 -5.13 105.19 106.46 1dp3 n GLY 27 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.04 -2.69 -3.00 4.61 0.00 -0.48 -4.96 120.51 113.95 1dp3 n ALA 28 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1dp3 n ALA 28 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.99 0.00 -1.49 0.00 2.85 -1.26 -4.86 118.16 109.41 1dp3 n LYS 29 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1dp3 n LYS 29 Cb 0.39 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1dp3 n SER 30 N -0.22 -8.05 -0.47 -5.58 7.64 -1.26 -4.51 113.62 101.17 1dp3 n SER 30 Ca 0.00 1.54 0.02 0.00 1.01 0.00 0.00 58.87 61.44 1dp3 n SER 30 Cb 0.00 -4.63 0.08 0.00 -1.01 0.00 0.00 64.21 58.65 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 -1.91 0.35 0.23 0.44 5.66 -1.26 -3.80 114.28 113.99 1dp3 n THR 31 Ca 0.00 -0.26 0.12 0.00 -3.05 0.00 0.00 64.05 60.87 1dp3 n THR 31 Cb 0.28 -0.07 0.45 0.00 -1.55 0.00 0.00 70.33 69.44 1dp3 n THR 31 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1dp3 h ASP 32 N 0.96 0.00 -3.22 1.09 3.32 -2.06 -3.43 116.42 113.08 1dp3 h ASP 32 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1dp3 h ASP 32 Cb 0.42 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1dp3 h ASP 32 CO 0.04 0.14 -0.05 -0.69 -1.72 0.00 0.00 179.24 176.96 1dp3 s VAL 33 N -3.53 4.76 -0.28 -1.35 1.01 -1.25 -4.80 120.40 114.97 1dp3 s VAL 33 Ca 0.02 1.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.92 1dp3 s VAL 33 Cb 0.09 -3.88 0.18 0.00 0.00 0.00 0.00 36.38 32.76 1dp3 s VAL 33 CO 0.62 0.55 1.33 -0.94 0.00 0.00 0.00 175.10 176.67 1dp3 s SER 34 N -1.12 -0.11 0.41 3.32 1.04 -1.26 -4.92 113.70 111.06 1dp3 s SER 34 Ca 0.29 0.17 0.26 0.00 0.48 0.00 0.00 55.95 57.14 1dp3 s SER 34 Cb -0.19 0.15 1.33 0.00 0.10 0.00 0.00 66.02 67.41 1dp3 s SER 34 CO 0.19 -0.07 1.64 0.15 0.98 0.00 0.00 173.24 176.13 1dp3 h PHE 35 N 2.72 0.62 -0.00 5.02 3.57 -1.97 0.53 116.94 127.42 1dp3 h PHE 35 Ca -0.18 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.18 1dp3 h PHE 35 Cb 1.19 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.78 1dp3 h PHE 35 CO 0.22 -0.20 -0.61 1.03 -2.23 0.00 0.00 178.31 176.52 1dp3 h SER 36 N 0.15 0.54 0.27 0.41 0.87 -1.99 -2.83 113.55 110.98 1dp3 h SER 36 Ca 0.79 -0.76 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1dp3 h SER 36 Cb 2.29 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1dp3 h SER 36 CO -0.46 1.23 -0.13 -1.28 -0.53 0.00 0.00 176.83 175.65 1dp3 h SER 37 N -0.09 -0.31 -0.88 6.23 0.87 -0.42 -2.03 113.55 116.92 1dp3 h SER 37 Ca -0.08 -0.08 0.12 0.00 -1.23 0.00 0.00 61.79 60.52 1dp3 h SER 37 Cb 1.32 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.30 1dp3 h SER 37 CO 0.12 -0.11 0.57 0.40 -0.53 0.00 0.00 176.83 177.28 1dp3 h ILE 38 N -0.50 0.90 -0.23 2.23 1.08 -0.82 0.10 117.51 120.27 1dp3 h ILE 38 Ca -0.04 -0.27 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1dp3 h ILE 38 Cb 0.37 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1dp3 h ILE 38 CO 0.06 0.14 -0.17 0.28 -0.69 0.00 0.00 178.15 177.78 1dp3 h SER 39 N 0.78 0.38 0.01 1.72 0.02 -1.22 -3.01 113.55 112.22 1dp3 h SER 39 Ca 0.42 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1dp3 h SER 39 Cb 0.56 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1dp3 h SER 39 CO -0.19 0.57 -0.03 0.74 -1.14 0.00 0.00 176.83 176.78 1dp3 h THR 40 N 0.36 0.00 -0.90 -2.27 2.02 -0.06 0.51 112.91 112.57 1dp3 h THR 40 Ca 0.07 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.45 1dp3 h THR 40 Cb 0.51 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 1dp3 h THR 40 CO 0.03 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.52 1dp3 h MET 41 N -0.04 0.39 0.45 6.66 3.00 -1.60 0.25 114.93 124.03 1dp3 h MET 41 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 59.70 59.65 1dp3 h MET 41 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 31.56 1dp3 h MET 41 CO -0.02 0.26 -0.22 1.25 0.00 0.00 0.00 176.91 178.18 1dp3 h LEU 42 N 0.40 -0.51 0.00 -0.10 6.46 -1.19 -3.08 115.31 117.29 1dp3 h LEU 42 Ca 0.47 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.25 1dp3 h LEU 42 Cb 1.19 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1dp3 h LEU 42 CO -0.18 -0.21 0.00 -0.11 -0.62 0.00 0.00 178.44 177.32 1dp3 n LEU 43 N -4.48 0.00 0.08 2.25 7.94 0.17 -0.07 117.00 122.89 1dp3 n LEU 43 Ca -0.07 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.64 1dp3 n LEU 43 Cb 0.24 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.09 1dp3 n LEU 43 CO 0.18 0.00 0.04 -0.33 -1.11 0.00 0.00 177.39 176.17 1dp3 h GLU 44 N 0.00 0.54 -0.01 1.96 5.08 -0.42 -3.26 114.58 118.47 1dp3 h GLU 44 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1dp3 h GLU 44 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dp3 h GLU 44 CO 0.00 1.27 -0.50 1.47 -1.00 0.00 0.00 179.01 180.25 1dp3 n LEU 45 N -3.76 1.83 -0.00 1.33 -0.00 -1.08 -4.96 117.00 110.36 1dp3 n LEU 45 Ca -0.10 -0.73 0.00 0.00 -0.00 0.00 0.00 56.01 55.17 1dp3 n LEU 45 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 1dp3 n LEU 45 CO 0.55 0.35 0.00 0.61 -0.00 0.00 0.00 177.39 178.90 1dp3 n GLY 46 N 1.37 1.70 1.83 1.47 0.00 -0.96 -4.32 105.19 106.28 1dp3 n GLY 46 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1dp3 n GLY 46 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dp3 n LEU 47 N -0.00 -0.09 0.00 0.99 0.00 0.90 -4.79 117.00 114.01 1dp3 n LEU 47 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 56.01 56.27 1dp3 n LEU 47 Cb 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 43.42 42.57 1dp3 n LEU 47 CO 0.00 -0.03 0.09 -1.14 0.00 0.00 0.00 177.39 176.31 1dp3 n ARG 48 N -1.84 0.00 -0.33 1.96 0.63 -1.26 -3.19 116.66 112.63 1dp3 n ARG 48 Ca -0.01 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.26 1dp3 n ARG 48 Cb 0.29 -0.86 0.31 0.00 0.45 0.00 0.00 32.46 32.65 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1dp3 h VAL 49 N 0.00 0.83 -0.43 5.15 3.04 -1.90 -1.95 116.25 120.99 1dp3 h VAL 49 Ca 0.00 -0.28 0.08 0.00 -1.01 0.00 0.00 66.70 65.49 1dp3 h VAL 49 Cb 0.00 -0.07 -0.09 0.00 -2.01 0.00 0.00 31.29 29.12 1dp3 h VAL 49 CO 0.00 0.15 -0.35 0.22 -1.01 0.00 0.00 177.57 176.58 1dp3 h TYR 50 N 0.83 -1.00 -0.25 3.17 5.03 -1.94 1.62 116.97 124.42 1dp3 h TYR 50 Ca 0.50 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.87 1dp3 h TYR 50 Cb 0.69 0.50 -0.01 0.00 1.55 0.00 0.00 36.73 39.46 1dp3 h TYR 50 CO -0.00 -0.40 0.12 1.49 -1.32 0.00 0.00 178.16 178.05 1dp3 h GLU 51 N -0.26 0.35 0.00 1.82 4.22 -1.32 1.27 114.58 120.66 1dp3 h GLU 51 Ca 0.17 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.58 1dp3 h GLU 51 Cb 0.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1dp3 h GLU 51 CO -0.57 0.28 -0.01 0.00 -2.18 0.00 0.00 179.01 176.52 1dp3 h ALA 52 N 1.78 0.00 0.00 2.92 0.00 -0.20 -3.35 119.26 120.41 1dp3 h ALA 52 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1dp3 h ALA 52 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dp3 h ALA 52 CO -0.01 0.01 -0.25 1.96 0.00 0.00 0.00 179.25 180.96 1dp3 h GLN 53 N -0.89 0.00 -3.39 0.00 4.20 0.21 -3.46 115.11 111.79 1dp3 h GLN 53 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1dp3 h GLN 53 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1dp3 h GLN 53 CO 0.00 0.25 -0.23 -1.33 -0.67 0.00 0.00 178.83 176.85 1dp3 n MET 54 N -3.67 -2.07 -0.34 1.46 2.81 0.44 -4.58 117.12 111.16 1dp3 n MET 54 Ca -0.01 0.50 0.05 0.00 -1.81 0.00 0.00 57.70 56.43 1dp3 n MET 54 Cb 0.37 -4.97 -0.01 0.00 -0.71 0.00 0.00 33.22 27.90 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 -2.45 -0.68 0.00 0.03 1.02 -1.26 -5.07 120.64 112.24 1dp3 n GLU 55 Ca -0.11 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1dp3 n GLU 55 Cb 0.52 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 1dp3 n GLU 55 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18