#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 -1.70 0.03 0.00 4.01 -1.26 -4.92 118.16 114.32 1dp3 n LYS 3 Ca 0.00 1.13 0.00 0.00 -0.51 0.00 0.00 58.31 58.93 1dp3 n LYS 3 Cb 0.00 -2.78 0.00 0.00 -0.51 0.00 0.00 35.03 31.74 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1dp3 n VAL 4 N -1.63 0.39 -3.56 -0.18 0.31 -1.26 -5.16 118.33 107.23 1dp3 n VAL 4 Ca -0.19 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1dp3 n VAL 4 Cb 0.66 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -3.13 0.00 -2.87 5.55 10.64 -1.26 -5.13 117.38 121.18 1dp3 n GLN 5 Ca 0.00 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 1dp3 n GLN 5 Cb 0.24 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.62 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dp3 s ALA 6 N -1.00 -3.95 0.54 2.61 0.00 -1.26 -5.14 121.76 113.56 1dp3 s ALA 6 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1dp3 s ALA 6 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1dp3 s ALA 6 CO 0.00 -2.43 0.00 0.98 0.00 0.00 0.00 175.76 174.31 1dp3 n TYR 7 N 3.82 -3.37 -4.96 0.00 9.36 -1.26 -4.88 117.16 115.88 1dp3 n TYR 7 Ca 0.07 1.86 -0.32 0.00 3.32 0.00 0.00 57.90 62.83 1dp3 n TYR 7 Cb 0.62 -3.05 -0.14 0.00 -0.63 0.00 0.00 39.34 36.13 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1dp3 s VAL 8 N -4.50 2.77 0.00 2.97 1.01 -1.26 -5.11 120.40 116.29 1dp3 s VAL 8 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1dp3 s VAL 8 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1dp3 s VAL 8 CO 0.00 0.56 0.00 -1.20 0.00 0.00 0.00 175.10 174.46 1dp3 n SER 9 N 2.92 0.41 -4.53 3.32 7.64 -1.26 -5.01 113.62 117.11 1dp3 n SER 9 Ca -0.18 -0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.51 1dp3 n SER 9 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.61 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dp3 n ASP 10 N -0.15 1.14 -3.12 6.43 5.75 -1.26 -4.75 116.55 120.59 1dp3 n ASP 10 Ca 0.00 -2.43 -0.14 0.00 -0.01 0.00 0.00 54.79 52.21 1dp3 n ASP 10 Cb 0.00 -1.66 -0.01 0.00 -1.03 0.00 0.00 41.12 38.42 1dp3 n ASP 10 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1dp3 n GLU 11 N 7.94 1.17 -0.07 0.11 2.13 -1.26 -4.36 120.64 126.31 1dp3 n GLU 11 Ca 0.39 -1.06 -0.04 0.00 0.66 0.00 0.00 57.16 57.11 1dp3 n GLU 11 Cb 0.47 -2.28 -0.01 0.00 0.27 0.00 0.00 31.44 29.89 1dp3 n GLU 11 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1dp3 h ILE 12 N 3.72 0.01 -1.24 6.31 1.08 -2.00 -3.26 117.51 122.13 1dp3 h ILE 12 Ca 0.28 -1.01 0.36 0.00 -0.39 0.00 0.00 64.86 64.11 1dp3 h ILE 12 Cb 0.12 0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 33.82 1dp3 h ILE 12 CO 1.29 0.00 0.87 -0.37 -0.69 0.00 0.00 178.15 179.25 1dp3 h VAL 13 N -1.00 0.37 -0.25 1.67 -1.51 -2.01 0.48 116.25 114.01 1dp3 h VAL 13 Ca -0.00 -0.02 -0.18 0.00 -1.23 0.00 0.00 66.70 65.26 1dp3 h VAL 13 Cb 0.42 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1dp3 h VAL 13 CO -0.00 0.01 -0.57 0.22 -1.23 0.00 0.00 177.57 176.00 1dp3 h TYR 14 N 0.07 0.99 -0.14 5.19 3.20 -1.90 -2.39 116.97 122.00 1dp3 h TYR 14 Ca 0.62 -0.36 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1dp3 h TYR 14 Cb 2.29 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 40.37 1dp3 h TYR 14 CO -0.00 1.17 -0.38 0.87 -1.64 0.00 0.00 178.16 178.18 1dp3 h LYS 15 N 0.59 0.29 -0.18 1.82 1.57 -0.11 -3.04 116.57 117.52 1dp3 h LYS 15 Ca 0.01 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1dp3 h LYS 15 Cb 1.17 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1dp3 h LYS 15 CO 0.12 0.63 -0.30 0.82 -0.57 0.00 0.00 179.45 180.16 1dp3 h ILE 16 N 0.25 1.34 -0.76 1.86 2.04 -1.26 -3.01 117.51 117.97 1dp3 h ILE 16 Ca 0.03 -1.52 0.12 0.00 1.00 0.00 0.00 64.86 64.48 1dp3 h ILE 16 Cb 0.78 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 1dp3 h ILE 16 CO 0.06 0.46 0.50 -1.13 0.00 0.00 0.00 178.15 178.04 1dp3 h ASN 17 N 0.18 0.52 1.24 1.72 -0.73 -1.35 0.19 115.58 117.35 1dp3 h ASN 17 Ca 0.01 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1dp3 h ASN 17 Cb 0.88 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.38 1dp3 h ASN 17 CO 0.07 0.29 -0.11 0.11 -0.37 0.00 0.00 177.43 177.42 1dp3 h LYS 18 N 0.57 0.00 0.08 6.67 1.57 -1.44 -2.91 116.57 121.11 1dp3 h LYS 18 Ca 0.36 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.86 1dp3 h LYS 18 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1dp3 h LYS 18 CO -0.13 0.11 -1.41 0.82 -0.57 0.00 0.00 179.45 178.27 1dp3 h ILE 19 N 0.00 1.27 -0.04 1.86 2.04 -0.53 -3.25 117.51 118.86 1dp3 h ILE 19 Ca -0.00 -2.94 -0.02 0.00 1.00 0.00 0.00 64.86 62.89 1dp3 h ILE 19 Cb 0.76 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1dp3 h ILE 19 CO 0.01 0.82 -0.07 0.58 0.00 0.00 0.00 178.15 179.50 1dp3 h VAL 20 N 0.05 1.42 -0.89 1.67 2.07 -1.26 -3.18 116.25 116.14 1dp3 h VAL 20 Ca -0.19 -1.36 0.11 0.00 0.82 0.00 0.00 66.70 66.09 1dp3 h VAL 20 Cb 1.96 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 33.90 1dp3 h VAL 20 CO 0.15 0.37 0.57 1.05 0.02 0.00 0.00 177.57 179.73 1dp3 h GLU 21 N -0.40 0.80 -1.28 1.57 4.11 -1.66 -0.43 114.58 117.28 1dp3 h GLU 21 Ca 0.00 -0.05 0.37 0.00 0.07 0.00 0.00 59.36 59.76 1dp3 h GLU 21 Cb 0.63 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1dp3 h GLU 21 CO 0.02 0.53 0.89 -0.09 0.07 0.00 0.00 179.01 180.42 1dp3 h ARG 22 N 0.82 0.10 0.00 1.06 9.65 -1.58 0.75 114.38 125.18 1dp3 h ARG 22 Ca 0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1dp3 h ARG 22 Cb 0.51 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1dp3 h ARG 22 CO -0.19 0.07 0.00 0.54 2.80 0.00 0.00 179.97 183.19 1dp3 n ARG 23 N -4.33 0.00 -0.02 0.20 1.74 -0.17 -2.34 116.66 111.75 1dp3 n ARG 23 Ca 0.30 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.56 1dp3 n ARG 23 Cb 1.29 -0.81 0.65 0.00 -1.02 0.00 0.00 32.46 32.58 1dp3 n ARG 23 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1dp3 h ARG 24 N 0.00 0.08 -0.77 5.56 0.11 -1.64 -0.98 114.38 116.73 1dp3 h ARG 24 Ca 0.00 -0.00 0.18 0.00 0.10 0.00 0.00 59.98 60.26 1dp3 h ARG 24 Cb 0.00 -0.02 -0.13 0.00 1.11 0.00 0.00 29.97 30.94 1dp3 h ARG 24 CO 0.00 0.05 0.11 0.00 0.10 0.00 0.00 179.97 180.23 1dp3 h ALA 25 N 1.73 0.94 0.00 0.08 0.00 0.54 0.55 119.26 123.10 1dp3 h ALA 25 Ca 0.26 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 1dp3 h ALA 25 Cb 0.92 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1dp3 h ALA 25 CO -0.02 -0.41 -0.29 1.05 0.00 0.00 0.00 179.25 179.58 1dp3 h GLU 26 N 0.18 0.00 0.00 0.00 4.11 -0.78 -3.47 114.58 114.61 1dp3 h GLU 26 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1dp3 h GLU 26 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1dp3 h GLU 26 CO -0.61 0.29 0.00 0.41 0.07 0.00 0.00 179.01 179.17 1dp3 n GLY 27 N 1.05 0.88 0.00 1.06 0.00 0.19 -5.11 105.19 103.26 1dp3 n GLY 27 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 4.61 0.00 -1.20 -5.00 120.51 118.92 1dp3 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dp3 n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.01 0.00 -0.65 0.00 2.85 -1.26 -4.86 118.16 114.23 1dp3 n LYS 29 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1dp3 n LYS 29 Cb 0.00 -0.58 0.11 0.00 -0.65 0.00 0.00 35.03 33.91 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 -2.42 1.39 -2.22 -5.58 7.64 -1.26 -4.76 113.62 106.41 1dp3 n SER 30 Ca 0.00 -2.89 -0.31 0.00 1.01 0.00 0.00 58.87 56.68 1dp3 n SER 30 Cb 0.31 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1dp3 n SER 30 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dp3 n THR 31 N -0.62 3.23 0.36 0.44 -1.04 -1.26 -4.66 114.28 110.74 1dp3 n THR 31 Ca 0.12 -3.40 0.00 0.00 -2.04 0.00 0.00 64.05 58.72 1dp3 n THR 31 Cb 0.79 -1.15 0.12 0.00 -1.82 0.00 0.00 70.33 68.26 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1dp3 n ASP 32 N -0.84 2.69 -3.04 8.00 2.03 -1.26 -3.96 116.55 120.17 1dp3 n ASP 32 Ca 0.56 -2.35 0.00 0.00 0.52 0.00 0.00 54.79 53.52 1dp3 n ASP 32 Cb 0.77 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1dp3 n ASP 32 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1dp3 n VAL 33 N 0.16 0.00 -4.09 5.18 0.24 -1.26 -5.05 118.33 113.50 1dp3 n VAL 33 Ca 0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 1dp3 n VAL 33 Cb 0.63 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.94 1dp3 n VAL 33 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dp3 s SER 34 N -1.74 0.53 0.04 -1.34 0.15 -1.26 -4.96 113.70 105.12 1dp3 s SER 34 Ca 0.00 -1.32 -0.15 0.00 0.70 0.00 0.00 55.95 55.18 1dp3 s SER 34 Cb 0.00 0.59 -0.06 0.00 -1.71 0.00 0.00 66.02 64.83 1dp3 s SER 34 CO 0.00 -1.16 1.23 0.15 1.20 0.00 0.00 173.24 174.66 1dp3 h PHE 35 N 2.24 -0.63 -0.91 3.44 3.57 -1.93 1.04 116.94 123.78 1dp3 h PHE 35 Ca -0.29 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.45 1dp3 h PHE 35 Cb 1.24 0.26 -0.16 0.00 2.79 0.00 0.00 35.95 40.08 1dp3 h PHE 35 CO 0.98 -0.26 -0.01 0.66 -2.23 0.00 0.00 178.31 177.46 1dp3 h SER 36 N -0.34 -0.48 0.50 0.41 4.64 -1.98 1.03 113.55 117.33 1dp3 h SER 36 Ca -0.01 0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1dp3 h SER 36 Cb 0.33 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1dp3 h SER 36 CO -0.10 -0.28 -0.24 0.28 -0.87 0.00 0.00 176.83 175.62 1dp3 h SER 37 N 0.05 -0.57 -0.02 4.97 0.02 -1.80 -2.86 113.55 113.35 1dp3 h SER 37 Ca 0.52 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.47 1dp3 h SER 37 Cb 0.99 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1dp3 h SER 37 CO -0.84 -0.15 0.22 0.40 -1.14 0.00 0.00 176.83 175.33 1dp3 h ILE 38 N -1.15 0.03 -0.02 3.27 1.08 0.21 -1.70 117.51 119.23 1dp3 h ILE 38 Ca -0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 1dp3 h ILE 38 Cb 0.54 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1dp3 h ILE 38 CO 0.11 0.00 -0.10 0.28 -0.69 0.00 0.00 178.15 177.75 1dp3 h SER 39 N 0.00 0.11 -0.10 1.72 0.02 0.12 -2.86 113.55 112.57 1dp3 h SER 39 Ca 0.01 -0.68 0.04 0.00 -0.84 0.00 0.00 61.79 60.32 1dp3 h SER 39 Cb 0.46 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1dp3 h SER 39 CO -0.00 0.78 -0.45 0.74 -1.14 0.00 0.00 176.83 176.76 1dp3 h THR 40 N -0.54 0.11 -0.12 -2.27 2.02 -1.08 0.23 112.91 111.26 1dp3 h THR 40 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1dp3 h THR 40 Cb 0.78 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1dp3 h THR 40 CO 0.02 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.04 1dp3 h MET 41 N -0.54 0.00 0.59 6.66 3.00 -1.66 -1.59 114.93 121.39 1dp3 h MET 41 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.73 1dp3 h MET 41 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.26 1dp3 h MET 41 CO -0.39 0.00 -0.28 1.25 0.00 0.00 0.00 176.91 177.49 1dp3 h LEU 42 N 0.00 -0.67 -1.65 -0.10 6.46 -0.32 -1.73 115.31 117.31 1dp3 h LEU 42 Ca 0.06 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1dp3 h LEU 42 Cb 0.32 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1dp3 h LEU 42 CO -0.00 -0.34 -0.02 0.25 -0.62 0.00 0.00 178.44 177.71 1dp3 h LEU 43 N -1.06 0.18 -1.40 2.25 5.85 -1.16 0.43 115.31 120.40 1dp3 h LEU 43 Ca -0.08 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1dp3 h LEU 43 Cb 0.61 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1dp3 h LEU 43 CO 0.13 0.24 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.28 1dp3 h GLU 44 N 0.20 0.26 -0.02 1.25 4.81 -1.27 -1.18 114.58 118.64 1dp3 h GLU 44 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1dp3 h GLU 44 Cb 0.17 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1dp3 h GLU 44 CO 0.00 0.38 -0.29 -0.11 -0.73 0.00 0.00 179.01 178.27 1dp3 n LEU 45 N -4.28 1.93 -1.33 1.64 7.94 -0.18 -4.94 117.00 117.78 1dp3 n LEU 45 Ca -0.00 -0.66 -0.13 0.00 -1.11 0.00 0.00 56.01 54.10 1dp3 n LEU 45 Cb 0.26 -0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.16 1dp3 n LEU 45 CO 0.38 0.35 -0.15 0.61 -1.11 0.00 0.00 177.39 177.46 1dp3 n GLY 46 N 1.36 0.38 1.88 -3.96 0.00 0.13 -2.80 105.19 102.19 1dp3 n GLY 46 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.76 -0.31 -0.04 0.99 0.00 -0.19 -4.77 117.00 110.92 1dp3 n LEU 47 Ca -0.15 0.25 -0.14 0.00 0.00 0.00 0.00 56.01 55.97 1dp3 n LEU 47 Cb 0.55 -1.14 -0.12 0.00 0.00 0.00 0.00 43.42 42.72 1dp3 n LEU 47 CO 0.19 -0.12 0.46 0.03 0.00 0.00 0.00 177.39 177.95 1dp3 h ARG 48 N 0.00 0.05 0.00 1.96 2.47 -1.82 -3.33 114.38 113.71 1dp3 h ARG 48 Ca -0.08 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1dp3 h ARG 48 Cb 0.65 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1dp3 h ARG 48 CO 0.11 0.83 0.00 0.28 0.56 0.00 0.00 179.97 181.75 1dp3 n VAL 49 N -4.65 0.00 -0.54 2.04 0.31 -1.26 0.20 118.33 114.42 1dp3 n VAL 49 Ca -0.09 0.19 0.41 0.00 -0.01 0.00 0.00 64.34 64.84 1dp3 n VAL 49 Cb 0.42 -0.68 0.63 0.00 -0.91 0.00 0.00 33.84 33.30 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dp3 n TYR 50 N 0.00 0.00 0.07 3.52 4.11 -1.26 0.26 117.16 123.86 1dp3 n TYR 50 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.72 1dp3 n TYR 50 Cb 0.00 -0.38 -0.09 0.00 -0.00 0.00 0.00 39.34 38.87 1dp3 n TYR 50 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1dp3 h GLU 51 N 0.00 0.53 0.00 -3.48 4.39 -1.15 -3.08 114.58 111.79 1dp3 h GLU 51 Ca 0.72 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1dp3 h GLU 51 Cb 2.95 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 31.79 1dp3 h GLU 51 CO -0.01 1.25 0.00 0.00 -1.16 0.00 0.00 179.01 179.09 1dp3 n ALA 52 N -2.60 1.53 -2.18 3.43 0.00 0.71 -2.62 120.51 118.78 1dp3 n ALA 52 Ca -0.10 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1dp3 n ALA 52 Cb 0.91 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 19.11 1dp3 n ALA 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dp3 n GLN 53 N -1.91 2.97 0.23 0.00 6.02 -1.09 -4.76 117.38 118.83 1dp3 n GLN 53 Ca 0.02 -3.91 0.12 0.00 -0.01 0.00 0.00 57.00 53.22 1dp3 n GLN 53 Cb 0.16 -2.03 0.35 0.00 1.02 0.00 0.00 30.24 29.74 1dp3 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1dp3 h MET 54 N 2.15 0.00 -4.73 -1.09 2.86 -1.43 -3.46 114.93 109.23 1dp3 h MET 54 Ca 0.22 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.45 1dp3 h MET 54 Cb 1.45 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.98 1dp3 h MET 54 CO 0.56 0.09 -0.46 -1.83 1.06 0.00 0.00 176.91 176.33 1dp3 s GLU 55 N -3.38 1.69 0.00 1.72 -1.05 -1.26 -5.14 118.70 111.28 1dp3 s GLU 55 Ca 0.04 -1.91 0.32 0.00 -0.15 0.00 0.00 54.97 53.27 1dp3 s GLU 55 Cb 0.07 0.34 1.87 0.00 -0.44 0.00 0.00 34.13 35.97 1dp3 s GLU 55 CO 0.64 -0.63 2.21 -2.13 0.95 0.00 0.00 175.26 176.29