#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 0.75 0.00 0.00 4.76 -1.26 -4.78 118.16 117.63 1dp3 n LYS 3 Ca 0.00 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1dp3 n LYS 3 Cb 0.00 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 1dp3 n LYS 3 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1dp3 n VAL 4 N 1.46 0.00 -1.00 -0.18 3.14 -1.26 -5.12 118.33 115.36 1dp3 n VAL 4 Ca 0.17 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.26 1dp3 n VAL 4 Cb 0.20 0.00 0.21 0.00 -1.06 0.00 0.00 33.84 33.19 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 -1.00 -0.20 -0.42 1.45 -0.21 -1.26 -4.97 119.66 113.05 1dp3 s GLN 5 Ca 0.00 0.49 0.05 0.00 0.02 0.00 0.00 55.36 55.92 1dp3 s GLN 5 Cb 0.00 -1.67 0.43 0.00 1.00 0.00 0.00 33.01 32.78 1dp3 s GLN 5 CO 0.00 -3.15 1.24 0.00 -2.12 0.00 0.00 175.29 171.26 1dp3 n ALA 6 N -4.46 5.20 -1.08 6.09 0.00 -1.26 -4.90 120.51 120.11 1dp3 n ALA 6 Ca 0.05 -4.08 -0.28 0.00 0.00 0.00 0.00 53.44 49.13 1dp3 n ALA 6 Cb 0.57 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.59 1.59 -1.57 0.00 4.02 -1.26 -4.16 117.16 115.19 1dp3 n TYR 7 Ca 0.43 -2.42 0.06 0.00 -0.01 0.00 0.00 57.90 55.97 1dp3 n TYR 7 Cb 0.75 -2.06 0.12 0.00 -0.02 0.00 0.00 39.34 38.13 1dp3 n TYR 7 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1dp3 n VAL 8 N 3.46 1.45 -2.47 -0.72 0.24 -1.26 -4.98 118.33 114.04 1dp3 n VAL 8 Ca 0.61 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.85 1dp3 n VAL 8 Cb 0.35 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1dp3 n VAL 8 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dp3 n SER 9 N -0.86 0.54 -4.54 -1.34 3.41 -1.26 -4.92 113.62 104.65 1dp3 n SER 9 Ca 0.13 -0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1dp3 n SER 9 Cb 0.73 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.57 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dp3 n ASP 10 N -0.50 1.13 0.03 4.04 5.75 -1.26 -4.65 116.55 121.09 1dp3 n ASP 10 Ca 0.00 -2.36 0.03 0.00 -0.01 0.00 0.00 54.79 52.45 1dp3 n ASP 10 Cb 0.00 -1.66 0.16 0.00 -1.03 0.00 0.00 41.12 38.59 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 7.95 0.03 -0.34 0.11 2.13 -1.26 -2.65 120.64 126.61 1dp3 n GLU 11 Ca 0.39 0.49 0.13 0.00 0.66 0.00 0.00 57.16 58.84 1dp3 n GLU 11 Cb 0.47 -1.60 0.34 0.00 0.27 0.00 0.00 31.44 30.92 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 0.00 0.72 -0.99 6.31 1.08 -2.00 0.18 117.51 122.81 1dp3 h ILE 12 Ca 0.00 -0.25 0.27 0.00 -0.39 0.00 0.00 64.86 64.48 1dp3 h ILE 12 Cb 0.04 -0.08 -0.13 0.00 -3.07 0.00 0.00 36.82 33.58 1dp3 h ILE 12 CO 0.00 0.13 0.57 -0.37 -0.69 0.00 0.00 178.15 177.79 1dp3 h VAL 13 N 0.74 0.46 0.00 1.67 -1.51 -1.91 0.78 116.25 116.48 1dp3 h VAL 13 Ca 0.56 -0.17 -0.11 0.00 -1.23 0.00 0.00 66.70 65.75 1dp3 h VAL 13 Cb 0.90 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 1dp3 h VAL 13 CO -0.34 0.09 -0.55 0.22 -1.23 0.00 0.00 177.57 175.76 1dp3 h TYR 14 N 0.49 0.00 -0.05 5.19 3.20 -1.21 -3.02 116.97 121.57 1dp3 h TYR 14 Ca 0.66 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.38 1dp3 h TYR 14 Cb 1.34 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 1dp3 h TYR 14 CO -0.02 0.55 -0.68 0.87 -1.64 0.00 0.00 178.16 177.24 1dp3 h LYS 15 N 0.00 0.21 0.00 1.82 1.57 0.60 -2.89 116.57 117.88 1dp3 h LYS 15 Ca -0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1dp3 h LYS 15 Cb 1.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1dp3 h LYS 15 CO 0.07 0.81 0.00 0.82 -0.57 0.00 0.00 179.45 180.58 1dp3 h ILE 16 N 0.15 0.00 -0.37 1.86 2.04 -1.03 -3.08 117.51 117.08 1dp3 h ILE 16 Ca -0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1dp3 h ILE 16 Cb 1.21 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1dp3 h ILE 16 CO 0.10 0.00 0.24 -1.13 0.00 0.00 0.00 178.15 177.36 1dp3 h ASN 17 N 0.00 0.43 0.89 1.72 -0.73 -1.49 -1.77 115.58 114.63 1dp3 h ASN 17 Ca 0.00 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.11 1dp3 h ASN 17 Cb 0.47 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.95 1dp3 h ASN 17 CO 0.00 0.32 -0.22 0.07 -0.37 0.00 0.00 177.43 177.22 1dp3 h LYS 18 N 0.50 0.00 -0.01 6.67 2.10 -1.69 -2.32 116.57 121.81 1dp3 h LYS 18 Ca 0.13 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1dp3 h LYS 18 Cb -0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1dp3 h LYS 18 CO -0.03 0.22 -0.01 0.82 -2.00 0.00 0.00 179.45 178.46 1dp3 h ILE 19 N 0.00 1.38 0.28 0.07 1.08 -1.38 -2.84 117.51 116.10 1dp3 h ILE 19 Ca -0.00 -1.14 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1dp3 h ILE 19 Cb 0.73 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1dp3 h ILE 19 CO 0.03 0.30 -0.14 0.58 -0.69 0.00 0.00 178.15 178.23 1dp3 h VAL 20 N -0.46 0.62 -1.49 1.67 2.07 -1.37 -3.04 116.25 114.26 1dp3 h VAL 20 Ca 0.00 -0.81 0.43 0.00 0.82 0.00 0.00 66.70 67.15 1dp3 h VAL 20 Cb 0.49 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1dp3 h VAL 20 CO 0.00 0.14 1.06 -0.08 0.02 0.00 0.00 177.57 178.71 1dp3 h GLU 21 N -0.88 0.02 -0.72 1.57 4.81 -1.54 0.17 114.58 118.01 1dp3 h GLU 21 Ca -0.04 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1dp3 h GLU 21 Cb 0.51 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.78 1dp3 h GLU 21 CO 0.06 0.01 0.17 -0.09 -0.73 0.00 0.00 179.01 178.44 1dp3 h ARG 22 N 0.02 0.27 0.00 1.92 2.43 -1.37 0.85 114.38 118.50 1dp3 h ARG 22 Ca 0.72 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1dp3 h ARG 22 Cb 2.83 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.32 1dp3 h ARG 22 CO -0.04 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.14 1dp3 n ARG 23 N -5.15 0.00 -0.22 0.20 5.12 0.59 -1.07 116.66 116.14 1dp3 n ARG 23 Ca 0.13 0.54 0.03 0.00 -1.93 0.00 0.00 57.85 56.62 1dp3 n ARG 23 Cb 0.43 -1.20 0.27 0.00 -1.16 0.00 0.00 32.46 30.80 1dp3 n ARG 23 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1dp3 h ARG 24 N 0.00 0.93 -1.02 5.56 2.43 -1.69 -1.49 114.38 119.11 1dp3 h ARG 24 Ca 0.00 -0.06 0.32 0.00 -0.81 0.00 0.00 59.98 59.44 1dp3 h ARG 24 Cb 0.00 -0.21 -0.14 0.00 -0.42 0.00 0.00 29.97 29.20 1dp3 h ARG 24 CO 0.00 0.62 0.59 0.00 -1.51 0.00 0.00 179.97 179.66 1dp3 h ALA 25 N 1.55 1.99 0.00 2.80 0.00 0.15 1.25 119.26 127.00 1dp3 h ALA 25 Ca 0.30 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 1dp3 h ALA 25 Cb 0.03 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dp3 h ALA 25 CO -0.09 -0.59 -0.41 1.05 0.00 0.00 0.00 179.25 179.21 1dp3 h GLU 26 N 0.33 0.00 0.00 0.00 4.11 -0.07 -3.47 114.58 115.48 1dp3 h GLU 26 Ca 0.73 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.16 1dp3 h GLU 26 Cb 1.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1dp3 h GLU 26 CO -0.58 0.10 0.00 0.41 0.07 0.00 0.00 179.01 179.01 1dp3 n GLY 27 N 1.16 1.59 0.00 1.06 0.00 0.43 -5.13 105.19 104.30 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 -3.00 4.61 0.00 -0.88 -4.93 120.51 116.30 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 -0.60 0.00 -1.74 0.00 0.00 -1.26 -4.71 118.16 109.85 1dp3 n LYS 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dp3 n LYS 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1dp3 n SER 30 N -0.72 -9.18 -0.66 -5.58 7.64 -1.26 -4.60 113.62 99.26 1dp3 n SER 30 Ca 0.00 1.32 0.02 0.00 1.01 0.00 0.00 58.87 61.23 1dp3 n SER 30 Cb 0.00 -5.10 0.10 0.00 -1.01 0.00 0.00 64.21 58.20 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 -0.43 0.54 -0.05 0.44 5.66 -1.26 -4.19 114.28 114.99 1dp3 n THR 31 Ca 0.00 -0.32 0.21 0.00 -3.05 0.00 0.00 64.05 60.89 1dp3 n THR 31 Cb 0.00 -0.22 0.68 0.00 -1.55 0.00 0.00 70.33 69.24 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 1.07 0.04 -2.91 1.09 5.19 -2.06 -3.40 116.42 115.44 1dp3 h ASP 32 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.87 1dp3 h ASP 32 Cb 0.64 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1dp3 h ASP 32 CO 0.08 0.02 -0.33 0.54 -3.12 0.00 0.00 179.24 176.43 1dp3 s VAL 33 N -5.05 5.20 -0.08 -1.35 0.11 -1.26 -4.99 120.40 112.98 1dp3 s VAL 33 Ca -0.05 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.41 1dp3 s VAL 33 Cb 0.20 -3.71 0.11 0.00 -1.53 0.00 0.00 36.38 31.46 1dp3 s VAL 33 CO 0.74 -0.13 0.94 -0.44 -3.33 0.00 0.00 175.10 172.89 1dp3 s SER 34 N -3.01 -0.37 0.22 3.54 0.01 -1.26 -4.97 113.70 107.86 1dp3 s SER 34 Ca 0.39 0.20 -0.11 0.00 1.31 0.00 0.00 55.95 57.73 1dp3 s SER 34 Cb -0.11 0.34 0.29 0.00 0.21 0.00 0.00 66.02 66.75 1dp3 s SER 34 CO 0.28 -0.48 1.64 0.15 0.41 0.00 0.00 173.24 175.24 1dp3 h PHE 35 N 2.28 -0.17 -0.55 2.43 3.04 -1.97 0.29 116.94 122.30 1dp3 h PHE 35 Ca -0.20 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.73 1dp3 h PHE 35 Cb 1.20 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.86 1dp3 h PHE 35 CO 0.28 -0.22 0.03 1.03 -2.02 0.00 0.00 178.31 177.41 1dp3 h SER 36 N 0.06 0.87 -0.21 0.41 0.87 -1.98 -0.76 113.55 112.80 1dp3 h SER 36 Ca 0.33 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1dp3 h SER 36 Cb 0.53 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1dp3 h SER 36 CO -0.60 0.91 -0.04 -1.28 -0.53 0.00 0.00 176.83 175.29 1dp3 h SER 37 N 0.85 0.40 0.56 6.23 0.87 -1.22 -1.64 113.55 119.60 1dp3 h SER 37 Ca 0.16 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 1dp3 h SER 37 Cb 0.45 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1dp3 h SER 37 CO 0.02 0.67 -0.34 0.40 -0.53 0.00 0.00 176.83 177.05 1dp3 h ILE 38 N 0.13 1.00 0.24 2.23 1.08 -0.44 -2.72 117.51 119.03 1dp3 h ILE 38 Ca 0.05 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1dp3 h ILE 38 Cb 0.48 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 1dp3 h ILE 38 CO 0.02 0.33 -0.11 0.28 -0.69 0.00 0.00 178.15 177.98 1dp3 h SER 39 N 0.00 -0.27 -0.77 1.72 0.02 -0.96 -2.89 113.55 110.40 1dp3 h SER 39 Ca -0.00 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 1dp3 h SER 39 Cb 0.71 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 1dp3 h SER 39 CO 0.04 0.11 0.27 0.00 -1.14 0.00 0.00 176.83 176.11 1dp3 h THR 40 N -0.92 0.58 -0.10 -2.27 1.03 -1.37 0.18 112.91 110.04 1dp3 h THR 40 Ca -0.03 -0.13 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 1dp3 h THR 40 Cb 0.24 0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.49 1dp3 h THR 40 CO 0.05 0.07 -0.07 0.00 -0.01 0.00 0.00 175.52 175.57 1dp3 h MET 41 N 0.38 0.15 0.45 0.00 3.00 -1.59 0.17 114.93 117.49 1dp3 h MET 41 Ca 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 59.70 60.09 1dp3 h MET 41 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.30 1dp3 h MET 41 CO -0.46 0.23 -0.22 1.25 0.00 0.00 0.00 176.91 177.71 1dp3 h LEU 42 N 0.14 -0.51 -0.90 -0.10 6.46 -0.42 -2.64 115.31 117.34 1dp3 h LEU 42 Ca 0.03 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1dp3 h LEU 42 Cb 0.22 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1dp3 h LEU 42 CO 0.01 -0.22 0.20 0.25 -0.62 0.00 0.00 178.44 178.06 1dp3 h LEU 43 N -0.90 0.94 -2.13 2.25 5.85 -1.44 0.22 115.31 120.10 1dp3 h LEU 43 Ca -0.06 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1dp3 h LEU 43 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1dp3 h LEU 43 CO 0.10 0.89 0.23 -0.33 -0.34 0.00 0.00 178.44 178.99 1dp3 h GLU 44 N 0.97 0.00 0.00 1.25 4.39 -0.72 0.23 114.58 120.71 1dp3 h GLU 44 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1dp3 h GLU 44 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1dp3 h GLU 44 CO -0.01 0.00 -1.08 -0.11 -1.16 0.00 0.00 179.01 176.65 1dp3 n LEU 45 N -4.02 0.87 -0.16 1.33 7.94 -0.57 -4.97 117.00 117.41 1dp3 n LEU 45 Ca 0.03 -0.45 -0.01 0.00 -1.11 0.00 0.00 56.01 54.47 1dp3 n LEU 45 Cb 0.38 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.33 1dp3 n LEU 45 CO 0.30 0.22 -0.02 0.61 -1.11 0.00 0.00 177.39 177.40 1dp3 n GLY 46 N 1.47 0.32 2.01 -3.96 0.00 0.82 -3.67 105.19 102.17 1dp3 n GLY 46 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.20 0.00 0.00 0.99 -0.00 0.19 -4.80 117.00 113.18 1dp3 n LEU 47 Ca -0.02 0.37 0.00 0.00 -0.00 0.00 0.00 56.01 56.36 1dp3 n LEU 47 Cb 0.51 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1dp3 n LEU 47 CO 0.02 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.27 1dp3 n ARG 48 N -1.94 0.00 -0.17 1.47 0.63 -1.24 -3.15 116.66 112.26 1dp3 n ARG 48 Ca 0.00 0.00 0.28 0.00 -0.92 0.00 0.00 57.85 57.21 1dp3 n ARG 48 Cb 0.37 -0.09 0.60 0.00 0.45 0.00 0.00 32.46 33.78 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1dp3 h VAL 49 N 0.00 0.15 0.23 5.15 -1.51 -1.87 0.44 116.25 118.84 1dp3 h VAL 49 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1dp3 h VAL 49 Cb 0.00 0.24 -0.03 0.00 -2.13 0.00 0.00 31.29 29.38 1dp3 h VAL 49 CO 0.00 0.00 -0.31 0.22 -1.23 0.00 0.00 177.57 176.25 1dp3 h TYR 50 N 0.00 -0.85 -0.45 5.19 3.20 -1.93 0.65 116.97 122.77 1dp3 h TYR 50 Ca 0.44 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.18 1dp3 h TYR 50 Cb 2.36 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 40.96 1dp3 h TYR 50 CO 0.00 -0.44 -0.27 0.93 -1.64 0.00 0.00 178.16 176.74 1dp3 h GLU 51 N -0.61 0.97 -0.69 1.82 3.07 -0.86 -3.10 114.58 115.18 1dp3 h GLU 51 Ca 0.00 -0.45 -0.06 0.00 -0.50 0.00 0.00 59.36 58.36 1dp3 h GLU 51 Cb 0.59 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1dp3 h GLU 51 CO -0.11 1.12 0.21 0.00 -1.40 0.00 0.00 179.01 178.82 1dp3 h ALA 52 N 0.83 0.91 -0.52 3.43 0.00 -1.19 0.81 119.26 123.52 1dp3 h ALA 52 Ca 0.09 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1dp3 h ALA 52 Cb 0.85 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1dp3 h ALA 52 CO 0.08 0.60 -0.50 1.96 0.00 0.00 0.00 179.25 181.38 1dp3 h GLN 53 N 1.02 -0.28 -0.00 0.00 1.08 0.38 -0.99 115.11 116.32 1dp3 h GLN 53 Ca 0.22 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1dp3 h GLN 53 Cb 0.31 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1dp3 h GLN 53 CO -0.01 -0.19 -0.55 0.00 -0.95 0.00 0.00 178.83 177.14 1dp3 n MET 54 N -5.38 0.18 -0.76 1.46 0.00 -1.18 -5.06 117.12 106.39 1dp3 n MET 54 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 57.70 57.68 1dp3 n MET 54 Cb 0.34 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.04 1dp3 n MET 54 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1dp3 n GLU 55 N -1.30 -1.52 0.00 3.17 2.13 0.28 -5.11 120.64 118.28 1dp3 n GLU 55 Ca 0.06 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.89 1dp3 n GLU 55 Cb 0.34 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1dp3 n GLU 55 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26