#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 5.07 0.00 0.00 4.81 -1.26 -4.53 118.16 122.25 1dp3 n LYS 3 Ca 0.00 -4.67 0.00 0.00 -0.87 0.00 0.00 58.31 52.77 1dp3 n LYS 3 Cb 0.00 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1dp3 n VAL 4 N 0.16 0.00 -1.46 3.15 0.31 -1.26 -5.11 118.33 114.12 1dp3 n VAL 4 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1dp3 n VAL 4 Cb 0.28 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.47 0.00 -2.35 5.55 6.02 -1.26 -4.95 117.38 117.91 1dp3 n GLN 5 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1dp3 n GLN 5 Cb 0.45 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.71 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 0.36 -3.35 -1.51 -1.58 0.00 -1.26 -4.73 120.51 108.44 1dp3 n ALA 6 Ca 0.00 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1dp3 n ALA 6 Cb 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 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 0.49 1.36 -3.21 0.00 4.02 -1.26 -3.09 117.16 115.47 1dp3 n TYR 7 Ca 0.00 0.20 -0.23 0.00 -0.01 0.00 0.00 57.90 57.86 1dp3 n TYR 7 Cb 0.00 -2.56 0.02 0.00 -0.02 0.00 0.00 39.34 36.78 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 7.63 -7.43 -3.00 -0.72 0.31 -1.26 -4.93 118.33 108.93 1dp3 n VAL 8 Ca 0.44 0.43 -0.34 0.00 -0.01 0.00 0.00 64.34 64.86 1dp3 n VAL 8 Cb 0.33 -5.37 -0.06 0.00 -0.91 0.00 0.00 33.84 27.83 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 -2.11 6.95 -0.93 4.52 0.15 -1.18 -4.91 113.70 116.19 1dp3 s SER 9 Ca 0.29 1.49 -0.27 0.00 0.70 0.00 0.00 55.95 58.16 1dp3 s SER 9 Cb -0.05 -2.45 -0.23 0.00 -1.71 0.00 0.00 66.02 61.57 1dp3 s SER 9 CO 0.82 -0.18 2.00 0.47 1.20 0.00 0.00 173.24 177.56 1dp3 n ASP 10 N -0.08 1.62 0.13 5.45 9.92 -1.26 -4.65 116.55 127.68 1dp3 n ASP 10 Ca 0.03 -2.54 0.09 0.00 -0.53 0.00 0.00 54.79 51.84 1dp3 n ASP 10 Cb 0.52 -1.53 0.46 0.00 -0.64 0.00 0.00 41.12 39.94 1dp3 n ASP 10 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1dp3 n GLU 11 N 8.10 0.11 0.02 -1.24 0.00 -1.26 -1.50 120.64 124.87 1dp3 n GLU 11 Ca 0.43 0.61 -0.08 0.00 0.00 0.00 0.00 57.16 58.11 1dp3 n GLU 11 Cb 0.46 -1.88 0.08 0.00 0.00 0.00 0.00 31.44 30.10 1dp3 n GLU 11 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1dp3 h ILE 12 N 0.00 1.33 -0.95 6.31 1.08 -2.01 -3.19 117.51 120.08 1dp3 h ILE 12 Ca 0.00 -1.78 0.27 0.00 -0.39 0.00 0.00 64.86 62.96 1dp3 h ILE 12 Cb 0.03 1.77 -0.17 0.00 -3.07 0.00 0.00 36.82 35.38 1dp3 h ILE 12 CO 0.00 0.55 0.12 0.58 -0.69 0.00 0.00 178.15 178.71 1dp3 h VAL 13 N 0.39 0.09 0.09 1.67 2.07 -1.66 0.16 116.25 119.06 1dp3 h VAL 13 Ca 0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dp3 h VAL 13 Cb 1.06 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1dp3 h VAL 13 CO 0.10 0.01 -0.04 0.22 0.02 0.00 0.00 177.57 177.87 1dp3 h TYR 14 N 0.05 -0.11 -1.00 1.57 3.20 -1.75 -2.40 116.97 116.52 1dp3 h TYR 14 Ca 0.60 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.65 1dp3 h TYR 14 Cb 1.28 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 39.49 1dp3 h TYR 14 CO -0.40 0.21 0.62 -0.22 -1.64 0.00 0.00 178.16 176.72 1dp3 h LYS 15 N -0.44 0.77 -0.17 1.82 3.64 -0.84 -1.53 116.57 119.82 1dp3 h LYS 15 Ca -0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1dp3 h LYS 15 Cb 0.37 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1dp3 h LYS 15 CO 0.02 0.51 -0.04 0.82 -2.27 0.00 0.00 179.45 178.49 1dp3 h ILE 16 N 0.80 1.29 -1.50 2.00 1.08 -0.99 -2.81 117.51 117.37 1dp3 h ILE 16 Ca 0.56 -1.01 0.44 0.00 -0.39 0.00 0.00 64.86 64.46 1dp3 h ILE 16 Cb 0.83 1.61 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 1dp3 h ILE 16 CO -0.35 0.30 1.05 0.78 -0.69 0.00 0.00 178.15 179.24 1dp3 h ASN 17 N 0.04 0.08 0.17 1.72 2.35 -0.75 0.11 115.58 119.29 1dp3 h ASN 17 Ca 0.04 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1dp3 h ASN 17 Cb 0.48 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1dp3 h ASN 17 CO 0.02 -0.03 -0.08 0.11 -1.65 0.00 0.00 177.43 175.80 1dp3 h LYS 18 N 0.04 -0.22 -0.30 0.81 1.57 -1.41 -0.98 116.57 116.08 1dp3 h LYS 18 Ca 0.76 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.62 1dp3 h LYS 18 Cb 2.84 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 35.13 1dp3 h LYS 18 CO -0.11 0.21 -0.16 0.82 -0.57 0.00 0.00 179.45 179.65 1dp3 h ILE 19 N -0.82 0.53 0.74 1.86 2.04 -0.81 0.59 117.51 121.64 1dp3 h ILE 19 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1dp3 h ILE 19 Cb 0.53 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1dp3 h ILE 19 CO 0.04 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.41 1dp3 h VAL 20 N -0.12 0.00 -0.85 1.67 2.07 -1.44 -3.04 116.25 114.55 1dp3 h VAL 20 Ca 0.16 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1dp3 h VAL 20 Cb 0.35 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 1dp3 h VAL 20 CO -0.37 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.24 1dp3 h GLU 21 N -1.15 0.41 -0.83 1.57 4.39 -1.01 -0.41 114.58 117.55 1dp3 h GLU 21 Ca -0.10 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.76 1dp3 h GLU 21 Cb 0.77 -0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 29.17 1dp3 h GLU 21 CO 0.17 0.27 -0.11 -0.09 -1.16 0.00 0.00 179.01 178.09 1dp3 h ARG 22 N 0.42 0.03 -0.69 2.33 2.43 0.30 0.14 114.38 119.35 1dp3 h ARG 22 Ca 0.50 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.79 1dp3 h ARG 22 Cb 0.88 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.30 1dp3 h ARG 22 CO -0.48 0.02 -0.34 0.00 -1.51 0.00 0.00 179.97 177.66 1dp3 h ARG 23 N 0.03 -0.11 0.25 0.20 2.47 -1.03 0.45 114.38 116.64 1dp3 h ARG 23 Ca 0.43 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 1dp3 h ARG 23 Cb 0.73 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1dp3 h ARG 23 CO -0.81 -0.08 -0.12 -0.09 0.56 0.00 0.00 179.97 179.44 1dp3 h ARG 24 N -0.12 -0.32 -0.36 0.04 2.43 -0.92 1.12 114.38 116.25 1dp3 h ARG 24 Ca 0.26 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 1dp3 h ARG 24 Cb 0.56 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1dp3 h ARG 24 CO -0.75 0.04 0.65 0.00 -1.51 0.00 0.00 179.97 178.40 1dp3 h ALA 25 N -0.28 2.05 0.00 2.80 0.00 -0.34 0.54 119.26 124.03 1dp3 h ALA 25 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1dp3 h ALA 25 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1dp3 h ALA 25 CO 0.06 -0.84 -2.18 0.39 0.00 0.00 0.00 179.25 176.68 1dp3 n GLU 26 N -3.21 0.68 0.00 0.00 1.02 0.15 -5.00 120.64 114.29 1dp3 n GLU 26 Ca 0.07 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1dp3 n GLU 26 Cb 0.79 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dp3 n GLY 27 N 1.50 0.31 0.00 0.62 0.00 0.19 -5.07 105.19 102.75 1dp3 n GLY 27 Ca -0.18 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.34 -4.88 120.51 120.58 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 1.63 0.00 0.00 0.00 177.50 179.13 1dp3 n LYS 29 N -0.42 0.00 -2.08 0.00 5.02 -1.26 -4.97 118.16 114.45 1dp3 n LYS 29 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1dp3 n LYS 29 Cb 0.00 -0.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.77 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dp3 n SER 30 N -2.13 -0.17 -0.16 4.39 7.64 -1.26 -5.01 113.62 116.92 1dp3 n SER 30 Ca 0.00 -1.30 0.02 0.00 1.01 0.00 0.00 58.87 58.60 1dp3 n SER 30 Cb 0.03 0.34 0.08 0.00 -1.01 0.00 0.00 64.21 63.65 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dp3 n THR 31 N -0.09 0.11 -0.08 0.44 -2.24 -1.26 -4.08 114.28 107.09 1dp3 n THR 31 Ca 0.00 -0.12 0.26 0.00 -2.27 0.00 0.00 64.05 61.93 1dp3 n THR 31 Cb 0.09 0.04 0.70 0.00 -2.10 0.00 0.00 70.33 69.07 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1dp3 h ASP 32 N 0.53 0.00 -3.10 3.42 3.58 -2.05 -3.39 116.42 115.41 1dp3 h ASP 32 Ca 0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 1dp3 h ASP 32 Cb 0.12 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1dp3 h ASP 32 CO 0.00 0.00 -0.32 0.54 -2.88 0.00 0.00 179.24 176.58 1dp3 s VAL 33 N -4.73 5.18 -0.02 2.25 0.11 -1.26 -5.05 120.40 116.88 1dp3 s VAL 33 Ca -0.04 0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 1dp3 s VAL 33 Cb 0.18 -3.62 0.05 0.00 -1.53 0.00 0.00 36.38 31.46 1dp3 s VAL 33 CO 0.63 0.15 0.51 -0.44 -3.33 0.00 0.00 175.10 172.62 1dp3 s SER 34 N -2.16 -0.44 0.26 3.54 0.01 -1.26 -5.01 113.70 108.63 1dp3 s SER 34 Ca 0.37 0.37 -0.04 0.00 1.31 0.00 0.00 55.95 57.97 1dp3 s SER 34 Cb -0.13 0.44 0.38 0.00 0.21 0.00 0.00 66.02 66.92 1dp3 s SER 34 CO 0.22 -0.57 1.87 0.15 0.41 0.00 0.00 173.24 175.32 1dp3 h PHE 35 N 3.29 1.12 0.00 2.43 3.57 -1.98 0.66 116.94 126.04 1dp3 h PHE 35 Ca -0.29 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.17 1dp3 h PHE 35 Cb 1.17 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1dp3 h PHE 35 CO 0.43 0.58 -0.36 0.66 -2.23 0.00 0.00 178.31 177.39 1dp3 h SER 36 N 1.10 0.00 0.17 0.41 4.64 -1.99 -0.67 113.55 117.20 1dp3 h SER 36 Ca 0.41 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.51 1dp3 h SER 36 Cb 0.17 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1dp3 h SER 36 CO -0.17 0.36 -0.96 0.77 -0.87 0.00 0.00 176.83 175.96 1dp3 h SER 37 N 0.00 0.56 1.35 4.97 4.64 -1.52 -3.30 113.55 120.25 1dp3 h SER 37 Ca -0.00 -0.95 -0.04 0.00 -0.47 0.00 0.00 61.79 60.33 1dp3 h SER 37 Cb 0.74 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1dp3 h SER 37 CO 0.05 1.46 -0.17 0.40 -0.87 0.00 0.00 176.83 177.70 1dp3 h ILE 38 N -0.26 0.34 0.00 0.95 1.08 -0.90 -3.27 117.51 115.45 1dp3 h ILE 38 Ca -0.17 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1dp3 h ILE 38 Cb 1.76 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 37.41 1dp3 h ILE 38 CO 0.18 0.17 0.00 -1.20 -0.69 0.00 0.00 178.15 176.61 1dp3 n SER 39 N -3.22 0.00 -0.49 1.72 7.64 -0.26 -2.96 113.62 116.06 1dp3 n SER 39 Ca 0.02 0.49 0.40 0.00 1.01 0.00 0.00 58.87 60.78 1dp3 n SER 39 Cb 0.49 -0.03 0.68 0.00 -1.01 0.00 0.00 64.21 64.35 1dp3 n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dp3 h THR 40 N 0.00 0.08 -0.03 0.44 1.03 -1.73 -0.12 112.91 112.58 1dp3 h THR 40 Ca 0.00 -0.02 0.02 0.00 -0.01 0.00 0.00 66.41 66.41 1dp3 h THR 40 Cb 0.00 0.03 -0.06 0.00 -1.07 0.00 0.00 68.15 67.05 1dp3 h THR 40 CO 0.00 0.01 -0.52 -0.03 -0.01 0.00 0.00 175.52 174.96 1dp3 h MET 41 N 0.05 -0.61 0.61 0.00 -1.53 -1.59 0.62 114.93 112.48 1dp3 h MET 41 Ca 0.85 0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 57.13 1dp3 h MET 41 Cb 2.81 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 33.98 1dp3 h MET 41 CO -0.37 -0.41 -0.46 -0.07 0.14 0.00 0.00 176.91 175.74 1dp3 h LEU 42 N -0.64 -1.21 -0.82 3.39 -0.00 -0.90 -1.69 115.31 113.45 1dp3 h LEU 42 Ca 0.02 0.08 0.18 0.00 -0.00 0.00 0.00 57.88 58.16 1dp3 h LEU 42 Cb 0.69 0.38 -0.11 0.00 -0.00 0.00 0.00 40.66 41.62 1dp3 h LEU 42 CO -0.37 -0.67 0.31 0.25 -0.00 0.00 0.00 178.44 177.97 1dp3 h LEU 43 N -1.04 0.24 -2.14 1.67 5.85 -1.41 1.75 115.31 120.23 1dp3 h LEU 43 Ca -0.08 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1dp3 h LEU 43 Cb 0.87 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1dp3 h LEU 43 CO 0.02 0.03 0.00 -0.33 -0.34 0.00 0.00 178.44 177.82 1dp3 h GLU 44 N 0.39 0.00 -0.02 1.25 5.08 0.71 0.20 114.58 122.18 1dp3 h GLU 44 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1dp3 h GLU 44 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1dp3 h GLU 44 CO -0.49 0.00 -0.32 1.28 -1.00 0.00 0.00 179.01 178.48 1dp3 n LEU 45 N -2.81 2.22 0.00 1.33 4.77 0.57 -4.93 117.00 118.16 1dp3 n LEU 45 Ca -0.02 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1dp3 n LEU 45 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1dp3 n LEU 45 CO 0.19 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1dp3 n GLY 46 N 1.39 0.30 4.13 -0.72 0.00 0.68 -3.22 105.19 107.75 1dp3 n GLY 46 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.09 0.99 0.00 -1.05 -4.76 117.00 112.27 1dp3 n LEU 47 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.97 1dp3 n LEU 47 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.59 1dp3 n LEU 47 CO 0.00 0.00 0.24 -0.09 0.00 0.00 0.00 177.39 177.54 1dp3 h ARG 48 N 0.00 -0.25 -1.57 1.96 9.65 -1.89 -2.05 114.38 120.24 1dp3 h ARG 48 Ca 0.00 0.02 0.48 0.00 -1.10 0.00 0.00 59.98 59.38 1dp3 h ARG 48 Cb 0.00 0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 28.54 1dp3 h ARG 48 CO 0.00 -0.17 1.08 0.28 2.80 0.00 0.00 179.97 183.96 1dp3 h VAL 49 N -0.48 0.11 0.04 0.20 2.07 -1.84 0.91 116.25 117.27 1dp3 h VAL 49 Ca -0.03 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dp3 h VAL 49 Cb 0.20 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1dp3 h VAL 49 CO 0.04 0.01 -0.02 0.22 0.02 0.00 0.00 177.57 177.84 1dp3 h TYR 50 N 0.04 -0.05 -0.01 1.57 3.20 -1.77 -3.28 116.97 116.67 1dp3 h TYR 50 Ca 0.83 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.71 1dp3 h TYR 50 Cb 3.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 41.30 1dp3 h TYR 50 CO -0.00 -0.03 0.10 1.49 -1.64 0.00 0.00 178.16 178.08 1dp3 h GLU 51 N -0.16 0.00 0.00 1.82 4.22 -0.57 -0.84 114.58 119.04 1dp3 h GLU 51 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1dp3 h GLU 51 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dp3 h GLU 51 CO 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 179.01 176.83 1dp3 h ALA 52 N 1.80 1.49 -0.86 2.92 0.00 0.77 -2.48 119.26 122.90 1dp3 h ALA 52 Ca 0.01 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1dp3 h ALA 52 Cb 0.21 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 1dp3 h ALA 52 CO -0.00 0.01 0.37 -0.56 0.00 0.00 0.00 179.25 179.07 1dp3 h GLN 53 N 0.00 0.42 0.00 0.00 3.07 -1.25 -3.43 115.11 113.92 1dp3 h GLN 53 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1dp3 h GLN 53 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.49 1dp3 h GLN 53 CO 0.00 0.28 0.00 -1.33 0.09 0.00 0.00 178.83 177.87 1dp3 n MET 54 N -5.02 0.00 -3.65 0.06 2.81 -0.95 -5.17 117.12 105.20 1dp3 n MET 54 Ca 0.20 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 56.07 1dp3 n MET 54 Cb 0.57 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.05 1dp3 n MET 54 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1dp3 s GLU 55 N -1.26 0.02 0.00 0.03 2.12 -1.11 -5.10 118.70 113.40 1dp3 s GLU 55 Ca 0.00 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1dp3 s GLU 55 Cb 0.00 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1dp3 s GLU 55 CO 0.00 -0.01 0.21 -2.13 -0.54 0.00 0.00 175.26 172.79