#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 0.84 0.00 0.00 -0.14 -1.26 -5.02 119.74 114.16 1dp3 s LYS 3 Ca 0.00 -0.81 0.19 0.00 -1.36 0.00 0.00 55.97 53.99 1dp3 s LYS 3 Cb 0.00 -0.83 0.28 0.00 -1.68 0.00 0.00 37.83 35.59 1dp3 s LYS 3 CO 0.00 0.20 1.22 1.33 -0.76 0.00 0.00 175.35 177.34 1dp3 n VAL 4 N 1.68 0.31 -0.11 3.17 0.24 -1.26 -4.97 118.33 117.38 1dp3 n VAL 4 Ca -0.19 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 1dp3 n VAL 4 Cb 0.55 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 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 1.16 0.21 -3.55 7.34 10.64 -1.26 -4.44 117.38 127.49 1dp3 n GLN 5 Ca 0.14 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 55.11 1dp3 n GLN 5 Cb 0.51 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.97 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dp3 n ALA 6 N -3.00 -1.72 -0.85 2.61 0.00 -1.26 -4.98 120.51 111.31 1dp3 n ALA 6 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 1dp3 n ALA 6 Cb 0.00 -3.63 0.16 0.00 0.00 0.00 0.00 19.45 15.97 1dp3 n ALA 6 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dp3 n TYR 7 N -4.50 -3.34 -0.85 0.00 9.36 -1.26 -3.79 117.16 112.78 1dp3 n TYR 7 Ca -0.16 -0.54 0.00 0.00 3.32 0.00 0.00 57.90 60.52 1dp3 n TYR 7 Cb 0.62 -0.69 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1dp3 n VAL 8 N -4.18 0.00 -0.81 2.97 0.31 -1.26 -4.83 118.33 110.53 1dp3 n VAL 8 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1dp3 n VAL 8 Cb 0.35 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dp3 n SER 9 N -0.23 -0.11 -2.69 4.52 2.88 -1.25 -4.17 113.62 112.57 1dp3 n SER 9 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1dp3 n SER 9 Cb 0.11 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.44 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dp3 n ASP 10 N -3.84 -0.87 0.25 -3.46 5.68 -1.26 -4.62 116.55 108.43 1dp3 n ASP 10 Ca 0.00 -0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.09 1dp3 n ASP 10 Cb 0.00 -0.32 0.52 0.00 -1.14 0.00 0.00 41.12 40.18 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dp3 h GLU 11 N 6.58 0.00 -0.10 0.11 4.57 -1.88 0.53 114.58 124.38 1dp3 h GLU 11 Ca 0.02 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1dp3 h GLU 11 Cb 0.68 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1dp3 h GLU 11 CO 0.97 0.00 0.45 0.82 -1.18 0.00 0.00 179.01 180.07 1dp3 h ILE 12 N 0.00 0.07 0.29 2.32 1.08 -1.91 -2.43 117.51 116.93 1dp3 h ILE 12 Ca 0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1dp3 h ILE 12 Cb 1.36 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1dp3 h ILE 12 CO -0.00 0.00 -0.21 0.58 -0.69 0.00 0.00 178.15 177.83 1dp3 h VAL 13 N 0.00 0.00 -0.08 1.67 2.07 -1.22 -1.50 116.25 117.19 1dp3 h VAL 13 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1dp3 h VAL 13 Cb 0.95 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1dp3 h VAL 13 CO -0.00 0.00 0.23 0.22 0.02 0.00 0.00 177.57 178.04 1dp3 h TYR 14 N -0.48 0.00 -0.34 1.57 3.20 -1.69 -0.95 116.97 118.27 1dp3 h TYR 14 Ca -0.04 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 1dp3 h TYR 14 Cb 0.40 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1dp3 h TYR 14 CO -0.04 0.00 -0.13 -0.22 -1.64 0.00 0.00 178.16 176.12 1dp3 h LYS 15 N 0.00 0.69 0.00 1.82 3.64 -1.24 -2.67 116.57 118.81 1dp3 h LYS 15 Ca 0.04 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1dp3 h LYS 15 Cb 0.50 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1dp3 h LYS 15 CO -0.00 0.88 0.00 -0.89 -2.27 0.00 0.00 179.45 177.17 1dp3 n ILE 16 N -4.37 0.54 -0.03 2.00 5.41 -0.38 -3.40 119.36 119.12 1dp3 n ILE 16 Ca -0.02 0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.65 1dp3 n ILE 16 Cb 0.37 -0.77 -0.09 0.00 -0.71 0.00 0.00 39.64 38.44 1dp3 n ILE 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1dp3 h ASN 17 N 0.00 0.25 -1.14 4.38 -0.73 -1.26 -3.03 115.58 114.05 1dp3 h ASN 17 Ca 0.00 -0.59 0.33 0.00 1.87 0.00 0.00 56.30 57.91 1dp3 h ASN 17 Cb 0.44 -0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 1dp3 h ASN 17 CO 0.00 0.79 0.85 0.11 -0.37 0.00 0.00 177.43 178.82 1dp3 h LYS 18 N -0.29 0.00 0.01 6.67 1.57 -1.57 0.27 116.57 123.23 1dp3 h LYS 18 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1dp3 h LYS 18 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1dp3 h LYS 18 CO 0.03 0.00 -0.46 0.82 -0.57 0.00 0.00 179.45 179.27 1dp3 h ILE 19 N 0.00 1.48 0.06 1.86 1.08 -1.71 -3.18 117.51 117.11 1dp3 h ILE 19 Ca 0.54 -2.05 -0.00 0.00 -0.39 0.00 0.00 64.86 62.95 1dp3 h ILE 19 Cb 2.24 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 38.70 1dp3 h ILE 19 CO -0.01 0.58 -0.03 0.58 -0.69 0.00 0.00 178.15 178.59 1dp3 h VAL 20 N -0.29 1.25 -0.93 1.67 2.07 -0.65 -3.19 116.25 116.18 1dp3 h VAL 20 Ca -0.06 -1.15 0.28 0.00 0.82 0.00 0.00 66.70 66.59 1dp3 h VAL 20 Cb 1.20 1.99 -0.16 0.00 -1.52 0.00 0.00 31.29 32.80 1dp3 h VAL 20 CO 0.09 0.28 0.24 -0.33 0.02 0.00 0.00 177.57 177.87 1dp3 h GLU 21 N -0.60 0.13 -0.77 1.57 4.39 -0.75 0.72 114.58 119.27 1dp3 h GLU 21 Ca -0.01 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.81 1dp3 h GLU 21 Cb 0.52 -0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.01 1dp3 h GLU 21 CO 0.01 0.09 -0.37 -0.09 -1.16 0.00 0.00 179.01 177.49 1dp3 h ARG 22 N 0.13 -0.09 -0.77 2.33 9.65 -1.53 0.48 114.38 124.58 1dp3 h ARG 22 Ca 0.62 0.01 0.18 0.00 -1.10 0.00 0.00 59.98 59.68 1dp3 h ARG 22 Cb 1.34 0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.80 1dp3 h ARG 22 CO -0.74 -0.06 0.04 -0.09 2.80 0.00 0.00 179.97 181.92 1dp3 h ARG 23 N -0.09 0.12 0.23 0.20 9.65 -0.99 0.45 114.38 123.95 1dp3 h ARG 23 Ca 0.28 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1dp3 h ARG 23 Cb 0.57 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1dp3 h ARG 23 CO -0.82 0.08 -0.11 -0.09 2.80 0.00 0.00 179.97 181.83 1dp3 h ARG 24 N 0.12 -0.30 -1.61 0.20 2.43 -0.32 0.24 114.38 115.15 1dp3 h ARG 24 Ca 0.43 0.02 0.47 0.00 -0.81 0.00 0.00 59.98 60.09 1dp3 h ARG 24 Cb 0.77 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 1dp3 h ARG 24 CO -0.66 0.07 1.15 0.00 -1.51 0.00 0.00 179.97 179.02 1dp3 h ALA 25 N -0.42 3.50 0.00 2.80 0.00 0.34 2.03 119.26 127.51 1dp3 h ALA 25 Ca -0.03 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1dp3 h ALA 25 Cb 0.51 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1dp3 h ALA 25 CO 0.05 -1.97 -1.20 0.93 0.00 0.00 0.00 179.25 177.06 1dp3 h GLU 26 N 0.01 0.00 0.00 0.00 5.08 -0.78 -3.48 114.58 115.41 1dp3 h GLU 26 Ca 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.13 1dp3 h GLU 26 Cb 3.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.31 1dp3 h GLU 26 CO -0.03 0.77 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 1dp3 n GLY 27 N 1.41 0.75 3.98 -3.84 0.00 0.69 -5.10 105.19 103.08 1dp3 n GLY 27 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.25 3.73 0.00 4.61 0.00 0.76 -4.94 121.76 124.67 1dp3 s ALA 28 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1dp3 s ALA 28 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1dp3 s ALA 28 CO 0.00 -1.24 0.00 1.17 0.00 0.00 0.00 175.76 175.69 1dp3 n LYS 29 N -2.69 0.00 -1.13 0.00 4.81 -1.26 -4.72 118.16 113.17 1dp3 n LYS 29 Ca 0.12 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.20 1dp3 n LYS 29 Cb 0.60 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.70 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1dp3 n SER 30 N -0.49 -3.88 -1.76 3.14 2.88 -1.26 -4.76 113.62 107.49 1dp3 n SER 30 Ca 0.00 0.44 -0.11 0.00 -1.33 0.00 0.00 58.87 57.87 1dp3 n SER 30 Cb 0.00 -0.93 0.03 0.00 -0.75 0.00 0.00 64.21 62.56 1dp3 n SER 30 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dp3 n THR 31 N -2.23 2.50 -0.09 2.46 -1.04 -1.26 -4.01 114.28 110.63 1dp3 n THR 31 Ca 0.05 -1.27 -0.09 0.00 -2.04 0.00 0.00 64.05 60.70 1dp3 n THR 31 Cb 0.51 -1.37 -0.14 0.00 -1.82 0.00 0.00 70.33 67.52 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 0.68 0.72 -4.68 8.00 2.03 -1.26 -4.95 116.55 117.09 1dp3 n ASP 32 Ca 0.21 -0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.16 1dp3 n ASP 32 Cb 0.57 0.90 -0.10 0.00 -0.72 0.00 0.00 41.12 41.77 1dp3 n ASP 32 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dp3 s VAL 33 N -2.42 4.35 -0.18 5.18 0.11 -1.26 -4.97 120.40 121.21 1dp3 s VAL 33 Ca -0.09 -0.23 -0.28 0.00 -2.93 0.00 0.00 61.98 58.45 1dp3 s VAL 33 Cb 0.05 -2.84 0.10 0.00 -1.53 0.00 0.00 36.38 32.16 1dp3 s VAL 33 CO 0.71 0.59 0.85 -0.44 -3.33 0.00 0.00 175.10 173.48 1dp3 s SER 34 N -0.76 -0.56 0.31 3.54 0.01 -1.26 -4.97 113.70 110.01 1dp3 s SER 34 Ca 0.12 0.85 0.07 0.00 1.31 0.00 0.00 55.95 58.29 1dp3 s SER 34 Cb -0.12 0.77 0.87 0.00 0.21 0.00 0.00 66.02 67.76 1dp3 s SER 34 CO 0.02 -0.36 1.62 0.15 0.41 0.00 0.00 173.24 175.09 1dp3 h PHE 35 N 3.63 0.40 -0.16 2.43 3.04 -1.96 1.27 116.94 125.58 1dp3 h PHE 35 Ca -0.26 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.66 1dp3 h PHE 35 Cb 1.16 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1dp3 h PHE 35 CO 0.35 -0.30 -0.27 0.77 -2.02 0.00 0.00 178.31 176.84 1dp3 h SER 36 N 0.14 0.30 0.07 0.41 0.02 -1.97 -0.84 113.55 111.69 1dp3 h SER 36 Ca 0.63 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 61.31 1dp3 h SER 36 Cb 1.39 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.87 1dp3 h SER 36 CO -0.73 0.57 -0.74 -1.28 -1.14 0.00 0.00 176.83 173.51 1dp3 h SER 37 N 0.27 0.52 0.87 3.07 0.87 0.10 -3.02 113.55 116.24 1dp3 h SER 37 Ca 0.04 -0.86 -0.03 0.00 -1.23 0.00 0.00 61.79 59.72 1dp3 h SER 37 Cb 0.62 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1dp3 h SER 37 CO 0.04 1.33 -0.14 0.40 -0.53 0.00 0.00 176.83 177.93 1dp3 h ILE 38 N -0.21 0.37 0.14 2.23 1.08 -0.36 -3.20 117.51 117.56 1dp3 h ILE 38 Ca -0.11 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1dp3 h ILE 38 Cb 1.51 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1dp3 h ILE 38 CO 0.14 0.14 -0.07 -1.28 -0.69 0.00 0.00 178.15 176.39 1dp3 h SER 39 N 0.00 -0.16 -1.00 1.72 0.87 -1.18 -3.27 113.55 110.53 1dp3 h SER 39 Ca -0.00 -0.35 0.26 0.00 -1.23 0.00 0.00 61.79 60.47 1dp3 h SER 39 Cb 0.61 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 1dp3 h SER 39 CO 0.02 0.44 0.67 0.74 -0.53 0.00 0.00 176.83 178.16 1dp3 h THR 40 N -0.93 0.56 0.00 2.23 2.02 -1.56 0.30 112.91 115.54 1dp3 h THR 40 Ca -0.02 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1dp3 h THR 40 Cb 0.50 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1dp3 h THR 40 CO 0.03 0.05 -0.13 0.00 0.37 0.00 0.00 175.52 175.84 1dp3 h MET 41 N 0.27 0.00 0.57 6.66 3.00 -1.60 -2.02 114.93 121.81 1dp3 h MET 41 Ca 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 60.20 1dp3 h MET 41 Cb 1.55 0.00 0.01 0.00 0.00 0.00 0.00 31.60 33.16 1dp3 h MET 41 CO -0.17 0.13 -0.27 -0.07 0.00 0.00 0.00 176.91 176.53 1dp3 h LEU 42 N 0.00 -0.64 -0.99 -0.10 3.38 -0.48 -2.78 115.31 113.70 1dp3 h LEU 42 Ca -0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1dp3 h LEU 42 Cb 0.25 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1dp3 h LEU 42 CO 0.02 -0.24 0.61 0.25 0.09 0.00 0.00 178.44 179.16 1dp3 h LEU 43 N -1.20 0.84 -2.67 1.67 5.85 -1.53 0.84 115.31 119.11 1dp3 h LEU 43 Ca -0.08 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dp3 h LEU 43 Cb 0.58 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dp3 h LEU 43 CO 0.13 0.40 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.29 1dp3 h GLU 44 N 0.89 0.00 -0.01 1.25 4.39 -1.37 0.22 114.58 119.95 1dp3 h GLU 44 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1dp3 h GLU 44 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1dp3 h GLU 44 CO -0.31 0.00 -0.59 1.28 -1.16 0.00 0.00 179.01 178.23 1dp3 n LEU 45 N -3.53 1.77 0.00 1.33 4.77 0.26 -4.94 117.00 116.66 1dp3 n LEU 45 Ca -0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1dp3 n LEU 45 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dp3 n LEU 45 CO 0.24 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1dp3 n GLY 46 N 1.42 0.44 4.32 -0.72 0.00 0.79 -3.56 105.19 107.88 1dp3 n GLY 46 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1dp3 n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dp3 n LEU 47 N 0.00 0.00 0.01 0.99 4.77 -0.91 -4.77 117.00 117.09 1dp3 n LEU 47 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1dp3 n LEU 47 Cb 0.11 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1dp3 n LEU 47 CO 0.00 0.00 0.15 -0.09 -1.33 0.00 0.00 177.39 176.12 1dp3 h ARG 48 N 0.36 -0.03 -1.40 3.23 9.65 -1.89 -3.21 114.38 121.09 1dp3 h ARG 48 Ca 0.00 0.00 0.41 0.00 -1.10 0.00 0.00 59.98 59.29 1dp3 h ARG 48 Cb 0.00 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 1dp3 h ARG 48 CO 0.00 -0.02 1.23 0.28 2.80 0.00 0.00 179.97 184.26 1dp3 h VAL 49 N -0.09 0.06 0.06 0.20 2.07 -1.86 0.44 116.25 117.12 1dp3 h VAL 49 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dp3 h VAL 49 Cb 0.03 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1dp3 h VAL 49 CO 0.01 0.00 -0.03 0.22 0.02 0.00 0.00 177.57 177.79 1dp3 h TYR 50 N 0.00 -0.07 0.00 1.57 3.20 -1.80 -2.02 116.97 117.85 1dp3 h TYR 50 Ca 0.67 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.53 1dp3 h TYR 50 Cb 3.11 0.02 0.00 0.00 1.54 0.00 0.00 36.73 41.40 1dp3 h TYR 50 CO 0.00 0.15 0.00 -1.91 -1.64 0.00 0.00 178.16 174.76 1dp3 n GLU 51 N -5.02 0.09 0.05 1.82 0.00 0.15 -2.42 120.64 115.30 1dp3 n GLU 51 Ca -0.08 0.57 -0.10 0.00 0.00 0.00 0.00 57.16 57.55 1dp3 n GLU 51 Cb 0.15 -1.78 -0.07 0.00 0.00 0.00 0.00 31.44 29.74 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 2.02 -0.22 -0.37 4.31 0.00 -1.26 -3.24 119.26 120.52 1dp3 h ALA 52 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1dp3 h ALA 52 Cb 0.02 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 1dp3 h ALA 52 CO 0.00 -0.29 0.27 1.04 0.00 0.00 0.00 179.25 180.27 1dp3 n GLN 53 N -4.92 1.51 0.28 0.00 6.02 -1.02 -4.41 117.38 114.86 1dp3 n GLN 53 Ca -0.07 -1.14 0.15 0.00 -0.01 0.00 0.00 57.00 55.93 1dp3 n GLN 53 Cb 0.26 -1.45 0.90 0.00 1.02 0.00 0.00 30.24 30.97 1dp3 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dp3 h MET 54 N 0.72 0.00 0.00 -1.09 -0.00 -1.57 -3.43 114.93 109.57 1dp3 h MET 54 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 1dp3 h MET 54 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.02 1dp3 h MET 54 CO 0.47 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.77 1dp3 n GLU 55 N -3.84 2.32 0.00 -0.10 1.02 -1.26 -5.13 120.64 113.65 1dp3 n GLU 55 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1dp3 n GLU 55 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1dp3 n GLU 55 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18