#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 3.00 -0.57 0.00 -0.14 -1.26 -4.99 119.74 115.79 1dp3 s LYS 3 Ca 0.00 -1.41 0.04 0.00 -1.36 0.00 0.00 55.97 53.24 1dp3 s LYS 3 Cb 0.00 -4.19 0.15 0.00 -1.68 0.00 0.00 37.83 32.12 1dp3 s LYS 3 CO 0.00 -1.18 0.37 0.08 -0.76 0.00 0.00 175.35 173.86 1dp3 s VAL 4 N 1.82 2.09 0.26 3.17 1.01 -1.26 -5.10 120.40 122.39 1dp3 s VAL 4 Ca 0.05 -3.47 0.05 0.00 0.00 0.00 0.00 61.98 58.62 1dp3 s VAL 4 Cb -0.25 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1dp3 s VAL 4 CO 0.06 -0.98 0.38 -1.10 0.00 0.00 0.00 175.10 173.45 1dp3 s GLN 5 N -0.61 3.36 -0.30 2.72 -0.21 -1.26 -5.10 119.66 118.26 1dp3 s GLN 5 Ca 0.23 -0.82 -0.00 0.00 0.02 0.00 0.00 55.36 54.79 1dp3 s GLN 5 Cb -0.11 -2.86 0.19 0.00 1.00 0.00 0.00 33.01 31.22 1dp3 s GLN 5 CO -0.10 0.35 0.60 0.00 -2.12 0.00 0.00 175.29 174.02 1dp3 s ALA 6 N -2.03 -2.28 0.39 6.09 0.00 -1.26 -5.16 121.76 117.52 1dp3 s ALA 6 Ca 0.36 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 53.97 1dp3 s ALA 6 Cb -0.09 -2.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 1dp3 s ALA 6 CO 0.29 -1.39 0.75 0.71 0.00 0.00 0.00 175.76 176.13 1dp3 s TYR 7 N 2.86 3.46 -0.16 0.00 1.51 -1.26 -4.62 117.35 119.13 1dp3 s TYR 7 Ca 0.20 1.05 -0.00 0.00 -1.01 0.00 0.00 57.07 57.30 1dp3 s TYR 7 Cb -0.14 -2.44 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1dp3 s TYR 7 CO -0.22 -0.06 0.01 0.28 -1.11 0.00 0.00 175.55 174.45 1dp3 n VAL 8 N -1.14 -7.31 -4.24 0.71 0.31 -1.26 -5.01 118.33 100.39 1dp3 n VAL 8 Ca 0.02 1.23 -0.18 0.00 -0.01 0.00 0.00 64.34 65.40 1dp3 n VAL 8 Cb 0.54 -5.06 -0.15 0.00 -0.91 0.00 0.00 33.84 28.26 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dp3 s SER 9 N -1.30 0.86 -0.47 4.52 0.15 -1.26 -5.04 113.70 111.16 1dp3 s SER 9 Ca -0.01 -0.13 -0.28 0.00 0.70 0.00 0.00 55.95 56.24 1dp3 s SER 9 Cb 0.00 -0.20 -0.29 0.00 -1.71 0.00 0.00 66.02 63.82 1dp3 s SER 9 CO 0.41 0.05 1.80 -0.90 1.20 0.00 0.00 173.24 175.80 1dp3 n ASP 10 N 3.24 1.48 -3.39 5.45 5.75 -1.26 -4.76 116.55 123.06 1dp3 n ASP 10 Ca -0.17 -2.54 -0.32 0.00 -0.01 0.00 0.00 54.79 51.75 1dp3 n ASP 10 Cb 0.56 -0.99 -0.03 0.00 -1.03 0.00 0.00 41.12 39.62 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 7.89 1.82 0.09 0.11 2.13 -1.26 -4.48 120.64 126.93 1dp3 n GLU 11 Ca 0.46 -1.65 -0.22 0.00 0.66 0.00 0.00 57.16 56.41 1dp3 n GLU 11 Cb 0.43 -2.67 -0.15 0.00 0.27 0.00 0.00 31.44 29.32 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 3.92 1.31 -0.73 6.31 1.08 -2.00 -3.24 117.51 124.16 1dp3 h ILE 12 Ca 0.46 -2.58 0.15 0.00 -0.39 0.00 0.00 64.86 62.50 1dp3 h ILE 12 Cb 0.40 3.04 -0.13 0.00 -3.07 0.00 0.00 36.82 37.05 1dp3 h ILE 12 CO 1.68 0.77 -0.10 0.58 -0.69 0.00 0.00 178.15 180.39 1dp3 h VAL 13 N -0.11 0.31 -0.22 1.67 2.07 -1.99 0.39 116.25 118.36 1dp3 h VAL 13 Ca -0.23 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1dp3 h VAL 13 Cb 1.91 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1dp3 h VAL 13 CO 0.19 0.01 0.12 0.22 0.02 0.00 0.00 177.57 178.13 1dp3 h TYR 14 N 0.04 0.30 -0.41 1.57 3.20 -1.94 0.13 116.97 119.86 1dp3 h TYR 14 Ca 0.37 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1dp3 h TYR 14 Cb 0.60 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1dp3 h TYR 14 CO -0.51 0.27 0.25 0.87 -1.64 0.00 0.00 178.16 177.40 1dp3 h LYS 15 N 0.24 0.55 0.40 1.82 1.79 -0.96 -1.90 116.57 118.52 1dp3 h LYS 15 Ca 0.08 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1dp3 h LYS 15 Cb 0.07 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1dp3 h LYS 15 CO -0.01 0.40 -0.19 0.82 -1.08 0.00 0.00 179.45 179.38 1dp3 h ILE 16 N 0.54 0.57 -0.77 1.86 2.04 -0.14 -3.06 117.51 118.55 1dp3 h ILE 16 Ca 0.15 -0.39 0.18 0.00 1.00 0.00 0.00 64.86 65.80 1dp3 h ILE 16 Cb -0.01 0.75 -0.14 0.00 -0.74 0.00 0.00 36.82 36.68 1dp3 h ILE 16 CO -0.03 0.07 -0.01 0.78 0.00 0.00 0.00 178.15 178.96 1dp3 h ASN 17 N -0.78 -0.38 -0.92 1.72 -0.26 -0.67 0.32 115.58 114.60 1dp3 h ASN 17 Ca -0.06 0.20 0.27 0.00 -0.56 0.00 0.00 56.30 56.16 1dp3 h ASN 17 Cb 0.53 0.36 -0.15 0.00 -1.06 0.00 0.00 38.32 38.00 1dp3 h ASN 17 CO 0.09 -0.20 0.27 0.11 -1.06 0.00 0.00 177.43 176.65 1dp3 h LYS 18 N 0.09 0.16 -0.05 0.81 1.57 -1.23 0.87 116.57 118.79 1dp3 h LYS 18 Ca 0.42 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.99 1dp3 h LYS 18 Cb 0.75 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1dp3 h LYS 18 CO -0.69 0.11 -0.81 0.82 -0.57 0.00 0.00 179.45 178.30 1dp3 h ILE 19 N 0.17 1.39 0.04 1.86 2.04 -0.43 -3.10 117.51 119.48 1dp3 h ILE 19 Ca 0.61 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1dp3 h ILE 19 Cb 1.32 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1dp3 h ILE 19 CO -0.71 0.68 -0.02 0.58 0.00 0.00 0.00 178.15 178.68 1dp3 h VAL 20 N 0.26 1.30 -0.25 1.67 2.07 0.11 -2.92 116.25 118.48 1dp3 h VAL 20 Ca -0.05 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.38 1dp3 h VAL 20 Cb 1.41 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1dp3 h VAL 20 CO 0.14 0.29 0.37 1.05 0.02 0.00 0.00 177.57 179.44 1dp3 h GLU 21 N -0.58 0.00 0.46 1.57 4.11 0.32 -2.06 114.58 118.41 1dp3 h GLU 21 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1dp3 h GLU 21 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dp3 h GLU 21 CO 0.01 0.00 -0.22 -0.09 0.07 0.00 0.00 179.01 178.78 1dp3 h ARG 22 N 0.00 -0.60 -0.60 1.06 9.65 -1.43 1.11 114.38 123.58 1dp3 h ARG 22 Ca 0.12 0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 1dp3 h ARG 22 Cb 0.86 0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 29.46 1dp3 h ARG 22 CO -0.00 -0.30 -0.41 -0.09 2.80 0.00 0.00 179.97 181.97 1dp3 h ARG 23 N -1.02 -0.20 -0.37 0.20 2.43 -1.37 0.74 114.38 114.79 1dp3 h ARG 23 Ca -0.06 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 1dp3 h ARG 23 Cb 0.57 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1dp3 h ARG 23 CO 0.10 -0.13 -0.37 0.07 -1.51 0.00 0.00 179.97 178.13 1dp3 h ARG 24 N -0.21 0.89 -0.93 0.20 0.11 -1.58 -2.90 114.38 109.96 1dp3 h ARG 24 Ca 0.20 -0.46 0.28 0.00 0.10 0.00 0.00 59.98 60.09 1dp3 h ARG 24 Cb 0.56 0.01 -0.15 0.00 1.11 0.00 0.00 29.97 31.50 1dp3 h ARG 24 CO -0.70 1.11 0.31 0.00 0.10 0.00 0.00 179.97 180.79 1dp3 h ALA 25 N 0.83 1.51 -0.00 0.08 0.00 0.36 1.41 119.26 123.44 1dp3 h ALA 25 Ca 0.06 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1dp3 h ALA 25 Cb 0.96 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1dp3 h ALA 25 CO 0.09 -0.55 -0.71 0.93 0.00 0.00 0.00 179.25 179.01 1dp3 h GLU 26 N 0.19 0.01 0.00 0.00 5.08 -1.05 -3.47 114.58 115.33 1dp3 h GLU 26 Ca 0.63 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1dp3 h GLU 26 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1dp3 h GLU 26 CO -0.69 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1dp3 n GLY 27 N 0.50 0.71 1.84 -3.84 0.00 0.48 -4.95 105.19 99.92 1dp3 n GLY 27 Ca -0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.44 5.21 0.00 4.61 0.00 -1.23 -4.58 120.51 124.08 1dp3 n ALA 28 Ca 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1dp3 n ALA 28 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1dp3 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dp3 n LYS 29 N -0.95 0.00 -0.36 0.00 4.76 -1.26 -4.99 118.16 115.36 1dp3 n LYS 29 Ca 0.47 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.95 1dp3 n LYS 29 Cb 0.97 0.00 0.19 0.00 -1.84 0.00 0.00 35.03 34.35 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1dp3 n SER 30 N 0.00 2.91 -0.07 4.39 3.41 -1.26 -2.37 113.62 120.63 1dp3 n SER 30 Ca 0.00 -2.32 -0.09 0.00 -0.26 0.00 0.00 58.87 56.21 1dp3 n SER 30 Cb 0.00 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dp3 n THR 31 N 0.39 0.87 -0.12 6.66 -2.24 -1.26 -4.78 114.28 113.80 1dp3 n THR 31 Ca 0.13 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1dp3 n THR 31 Cb 0.59 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dp3 n ASP 32 N -2.72 1.79 -4.40 3.42 2.03 -1.24 -4.99 116.55 110.43 1dp3 n ASP 32 Ca -0.24 0.20 -0.39 0.00 0.52 0.00 0.00 54.79 54.88 1dp3 n ASP 32 Cb 0.84 -0.61 0.02 0.00 -0.72 0.00 0.00 41.12 40.65 1dp3 n ASP 32 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dp3 n VAL 33 N -3.85 1.50 -3.63 5.18 3.14 -1.00 -4.93 118.33 114.74 1dp3 n VAL 33 Ca -0.44 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 60.39 1dp3 n VAL 33 Cb 0.84 -0.45 -0.05 0.00 -1.06 0.00 0.00 33.84 33.12 1dp3 n VAL 33 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1dp3 s SER 34 N -1.07 -0.16 0.19 6.55 0.15 -1.26 -4.92 113.70 113.19 1dp3 s SER 34 Ca 0.64 0.22 -0.23 0.00 0.70 0.00 0.00 55.95 57.29 1dp3 s SER 34 Cb -0.50 0.20 0.11 0.00 -1.71 0.00 0.00 66.02 64.12 1dp3 s SER 34 CO 0.59 -0.11 1.56 0.15 1.20 0.00 0.00 173.24 176.63 1dp3 h PHE 35 N 2.68 -1.23 -0.36 3.44 3.04 -1.96 1.17 116.94 123.72 1dp3 h PHE 35 Ca -0.17 0.09 0.11 0.00 3.98 0.00 0.00 57.97 61.98 1dp3 h PHE 35 Cb 1.18 0.65 -0.01 0.00 2.56 0.00 0.00 35.95 40.33 1dp3 h PHE 35 CO 0.23 -0.40 0.28 0.77 -2.02 0.00 0.00 178.31 177.17 1dp3 h SER 36 N -0.11 0.00 0.17 0.41 0.02 -1.98 0.16 113.55 112.22 1dp3 h SER 36 Ca 0.24 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.97 1dp3 h SER 36 Cb 0.55 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.12 1dp3 h SER 36 CO -0.82 0.00 -0.98 0.28 -1.14 0.00 0.00 176.83 174.17 1dp3 h SER 37 N 0.00 0.55 -0.16 3.07 0.02 0.87 -2.73 113.55 115.17 1dp3 h SER 37 Ca 0.17 -0.95 -0.11 0.00 -0.84 0.00 0.00 61.79 60.07 1dp3 h SER 37 Cb 0.73 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1dp3 h SER 37 CO -0.00 1.47 -0.32 0.40 -1.14 0.00 0.00 176.83 177.24 1dp3 h ILE 38 N -0.26 1.35 -0.33 3.27 1.08 0.13 -3.15 117.51 119.61 1dp3 h ILE 38 Ca -0.17 -1.57 -0.04 0.00 -0.39 0.00 0.00 64.86 62.69 1dp3 h ILE 38 Cb 1.76 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.47 1dp3 h ILE 38 CO 0.18 0.47 0.06 -1.28 -0.69 0.00 0.00 178.15 176.89 1dp3 h SER 39 N 0.13 0.51 -0.25 1.72 0.87 -0.85 -1.47 113.55 114.22 1dp3 h SER 39 Ca 0.01 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 60.37 1dp3 h SER 39 Cb 0.91 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.66 1dp3 h SER 39 CO 0.07 0.64 -0.32 0.74 -0.53 0.00 0.00 176.83 177.43 1dp3 h THR 40 N 0.37 0.27 0.00 2.23 2.02 -1.54 -0.18 112.91 116.09 1dp3 h THR 40 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1dp3 h THR 40 Cb 0.34 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1dp3 h THR 40 CO 0.01 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 175.51 1dp3 h MET 41 N -0.32 0.00 -0.10 6.66 3.00 -1.52 -2.60 114.93 120.04 1dp3 h MET 41 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.81 1dp3 h MET 41 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.13 1dp3 h MET 41 CO -0.43 0.38 -0.02 1.25 0.00 0.00 0.00 176.91 178.10 1dp3 h LEU 42 N 0.00 0.18 -0.33 -0.10 6.46 -0.05 -2.40 115.31 119.07 1dp3 h LEU 42 Ca -0.00 -0.35 -0.09 0.00 -0.12 0.00 0.00 57.88 57.32 1dp3 h LEU 42 Cb 0.81 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1dp3 h LEU 42 CO 0.05 0.49 -0.14 0.25 -0.62 0.00 0.00 178.44 178.47 1dp3 h LEU 43 N -0.13 0.70 -2.12 2.25 6.46 -1.07 0.31 115.31 121.70 1dp3 h LEU 43 Ca 0.03 -0.39 0.05 0.00 -0.12 0.00 0.00 57.88 57.45 1dp3 h LEU 43 Cb 0.41 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1dp3 h LEU 43 CO 0.01 0.93 0.16 -0.33 -0.62 0.00 0.00 178.44 178.59 1dp3 h GLU 44 N 0.46 0.00 -0.02 1.25 5.08 -1.48 0.25 114.58 120.12 1dp3 h GLU 44 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1dp3 h GLU 44 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1dp3 h GLU 44 CO 0.04 0.00 -0.27 -0.11 -1.00 0.00 0.00 179.01 177.67 1dp3 n LEU 45 N -4.20 2.41 -3.96 1.33 7.94 -0.91 -4.96 117.00 114.65 1dp3 n LEU 45 Ca 0.02 -0.86 -0.30 0.00 -1.11 0.00 0.00 56.01 53.75 1dp3 n LEU 45 Cb 0.29 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.26 1dp3 n LEU 45 CO 0.32 0.43 0.06 0.61 -1.11 0.00 0.00 177.39 177.69 1dp3 n GLY 46 N 1.37 -0.46 2.32 -3.96 0.00 0.95 -1.21 105.19 104.20 1dp3 n GLY 46 Ca 0.11 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.59 -0.09 0.00 0.99 -0.00 -0.39 -4.80 117.00 108.11 1dp3 n LEU 47 Ca 0.01 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1dp3 n LEU 47 Cb 0.54 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 1dp3 n LEU 47 CO 0.77 0.01 0.01 0.54 -0.00 0.00 0.00 177.39 178.72 1dp3 n ARG 48 N -2.13 0.00 0.06 1.47 3.00 -0.35 -3.11 116.66 115.60 1dp3 n ARG 48 Ca 0.01 0.00 0.20 0.00 -0.01 0.00 0.00 57.85 58.06 1dp3 n ARG 48 Cb 0.38 -0.22 0.61 0.00 0.00 0.00 0.00 32.46 33.23 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1dp3 h VAL 49 N 0.00 0.17 0.30 1.55 3.04 -1.87 -0.44 116.25 119.00 1dp3 h VAL 49 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1dp3 h VAL 49 Cb 0.00 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 1dp3 h VAL 49 CO 0.00 0.00 -0.23 0.22 -1.01 0.00 0.00 177.57 176.55 1dp3 h TYR 50 N 0.00 -0.61 0.00 3.17 3.20 -1.90 -0.74 116.97 120.09 1dp3 h TYR 50 Ca 0.24 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1dp3 h TYR 50 Cb 1.64 0.23 0.00 0.00 1.54 0.00 0.00 36.73 40.14 1dp3 h TYR 50 CO 0.00 -0.35 0.00 -1.91 -1.64 0.00 0.00 178.16 174.26 1dp3 n GLU 51 N -5.36 0.02 -0.06 1.82 0.00 -0.19 -3.30 120.64 113.58 1dp3 n GLU 51 Ca -0.09 0.30 -0.05 0.00 0.00 0.00 0.00 57.16 57.32 1dp3 n GLU 51 Cb 0.27 -1.55 -0.04 0.00 0.00 0.00 0.00 31.44 30.11 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 2.43 0.00 -0.13 4.31 0.00 -1.03 -2.35 119.26 122.48 1dp3 h ALA 52 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1dp3 h ALA 52 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dp3 h ALA 52 CO 0.00 0.01 0.38 -0.56 0.00 0.00 0.00 179.25 179.08 1dp3 h GLN 53 N -1.00 0.00 0.00 0.00 3.07 -1.36 -2.01 115.11 113.81 1dp3 h GLN 53 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 1dp3 h GLN 53 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 1dp3 h GLN 53 CO -0.00 0.00 -1.02 0.52 0.09 0.00 0.00 178.83 178.42 1dp3 h MET 54 N 0.00 0.00 -5.42 0.06 2.86 -1.62 -3.48 114.93 107.33 1dp3 h MET 54 Ca 0.06 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.21 1dp3 h MET 54 Cb 0.83 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.35 1dp3 h MET 54 CO -0.00 0.98 -0.65 -1.21 1.06 0.00 0.00 176.91 177.10 1dp3 s GLU 55 N -2.33 1.62 0.00 1.72 2.02 -0.75 -5.14 118.70 115.83 1dp3 s GLU 55 Ca -0.27 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 52.87 1dp3 s GLU 55 Cb 0.04 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 33.18 1dp3 s GLU 55 CO 0.60 -0.05 0.00 2.89 0.02 0.00 0.00 175.26 178.72