#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n LYS 2 N 0.00 -5.35 -4.23 0.03 3.00 -1.26 -4.94 118.16 105.41 1vp0 n LYS 2 Ca 0.00 3.85 -0.17 0.00 -0.00 0.00 0.00 58.31 61.99 1vp0 n LYS 2 Cb 0.00 -4.70 -0.11 0.00 0.00 0.00 0.00 35.03 30.22 1vp0 n LYS 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1vp0 s ILE 3 N -0.59 1.23 0.00 3.15 -1.09 -1.16 -4.44 121.20 118.29 1vp0 s ILE 3 Ca 0.00 -1.73 0.00 0.00 -2.23 0.00 0.00 60.65 56.69 1vp0 s ILE 3 Cb 0.00 -1.52 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 1vp0 s ILE 3 CO 0.00 -0.48 0.00 1.17 -1.23 0.00 0.00 174.94 174.40 1vp0 n LYS 4 N 0.47 1.41 -4.12 2.79 0.00 -1.24 -2.74 118.16 114.73 1vp0 n LYS 4 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.07 1vp0 n LYS 4 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.50 1vp0 n LYS 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1vp0 s LEU 5 N 0.00 2.31 0.00 3.14 1.02 -1.26 -4.65 118.68 119.24 1vp0 s LEU 5 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 54.13 53.09 1vp0 s LEU 5 Cb 0.00 0.16 0.00 0.00 0.02 0.00 0.00 46.19 46.37 1vp0 s LEU 5 CO 0.00 -0.61 0.00 1.33 0.02 0.00 0.00 176.35 177.09 1vp0 n VAL 6 N 0.02 0.00 -2.78 -1.59 0.24 -1.26 -4.64 118.33 108.32 1vp0 n VAL 6 Ca -0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.16 1vp0 n VAL 6 Cb 0.62 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.00 1vp0 n VAL 6 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1vp0 s ARG 7 N 0.00 0.65 -0.08 7.34 3.52 -1.25 -4.77 118.95 124.36 1vp0 s ARG 7 Ca 0.00 -0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 54.72 1vp0 s ARG 7 Cb 0.00 -0.01 0.12 0.00 -1.56 0.00 0.00 34.95 33.49 1vp0 s ARG 7 CO 0.00 -0.82 1.00 0.45 -0.81 0.00 0.00 175.30 175.12 1vp0 s SER 8 N 1.12 -0.29 0.00 -2.12 0.15 -1.26 -5.01 113.70 106.29 1vp0 s SER 8 Ca 0.25 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1vp0 s SER 8 Cb 0.05 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1vp0 s SER 8 CO -0.08 -0.48 0.00 0.52 1.20 0.00 0.00 173.24 174.40 1vp0 n VAL 9 N -0.13 0.00 -0.93 4.45 0.31 -1.26 -5.05 118.33 115.73 1vp0 n VAL 9 Ca -0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.98 1vp0 n VAL 9 Cb 0.60 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.72 1vp0 n VAL 9 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1vp0 s ILE 10 N 0.86 2.28 0.00 2.52 1.09 -1.26 -3.81 121.20 122.89 1vp0 s ILE 10 Ca 0.00 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.64 1vp0 s ILE 10 Cb 0.00 -2.38 0.00 0.00 -1.06 0.00 0.00 42.46 39.02 1vp0 s ILE 10 CO 0.00 -0.12 0.00 0.61 -0.10 0.00 0.00 174.94 175.33 1vp0 n GLY 11 N -0.35 0.62 2.95 6.18 0.00 -1.26 -5.04 105.19 108.28 1vp0 n GLY 11 Ca 0.06 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1vp0 n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vp0 s ARG 12 N -0.84 1.67 1.26 1.61 6.06 -1.25 -5.14 118.95 122.32 1vp0 s ARG 12 Ca 0.00 -0.33 -0.19 0.00 -2.50 0.00 0.00 55.73 52.71 1vp0 s ARG 12 Cb 0.00 -1.61 0.28 0.00 0.06 0.00 0.00 34.95 33.68 1vp0 s ARG 12 CO 0.00 -0.19 0.65 -2.30 -2.50 0.00 0.00 175.30 170.97 1vp0 n PRO 13 N 4.63 -3.37 0.19 5.12 -0.02 -1.26 -4.85 135.00 135.44 1vp0 n PRO 13 Ca -0.16 -0.99 0.14 0.00 -2.02 0.00 0.00 63.50 60.47 1vp0 n PRO 13 Cb 0.50 -1.83 0.48 0.00 -0.02 0.00 0.00 33.50 32.63 1vp0 n PRO 13 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1vp0 h GLY 14 N -3.03 0.00 0.95 -1.23 0.00 -2.01 -3.20 103.07 94.55 1vp0 h GLY 14 Ca -0.43 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1vp0 h GLY 14 CO 0.30 0.00 0.20 3.45 0.00 0.00 0.00 176.54 180.49 1vp0 h ASN 15 N 0.00 0.34 1.16 0.19 -1.07 -2.00 -1.81 115.58 112.39 1vp0 h ASN 15 Ca 0.00 -0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 1vp0 h ASN 15 Cb 0.60 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.76 1vp0 h ASN 15 CO 0.00 0.25 -0.43 -0.61 0.07 0.00 0.00 177.43 176.71 1vp0 h GLN 16 N 0.42 0.00 -0.09 4.14 -0.00 -1.92 -2.77 115.11 114.89 1vp0 h GLN 16 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1vp0 h GLN 16 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.46 1vp0 h GLN 16 CO -0.05 0.43 0.16 0.28 0.00 0.00 0.00 178.83 179.65 1vp0 h VAL 17 N 0.00 0.27 0.00 2.39 2.07 -1.33 -1.50 116.25 118.15 1vp0 h VAL 17 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1vp0 h VAL 17 Cb 1.13 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1vp0 h VAL 17 CO 0.06 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.94 1vp0 n LYS 18 N -3.45 0.96 0.00 1.57 4.01 -1.04 -0.57 118.16 119.63 1vp0 n LYS 18 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1vp0 n LYS 18 Cb 0.26 -1.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1vp0 n LYS 18 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1vp0 n THR 19 N 1.20 0.00 -0.08 -0.18 -1.04 -0.56 -4.45 114.28 109.16 1vp0 n THR 19 Ca 0.00 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.05 61.60 1vp0 n THR 19 Cb 0.48 0.83 -0.09 0.00 -1.82 0.00 0.00 70.33 69.72 1vp0 n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vp0 h VAL 20 N 0.00 0.96 0.00 12.58 2.07 -1.02 -1.35 116.25 129.49 1vp0 h VAL 20 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1vp0 h VAL 20 Cb 0.00 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1vp0 h VAL 20 CO 0.00 0.32 0.00 1.67 0.02 0.00 0.00 177.57 179.58 1vp0 n GLN 21 N -4.55 0.12 -0.04 1.57 7.27 -1.23 -2.80 117.38 117.71 1vp0 n GLN 21 Ca -0.18 0.21 -0.03 0.00 0.07 0.00 0.00 57.00 57.07 1vp0 n GLN 21 Cb 0.48 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.62 1vp0 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1vp0 n ALA 22 N -1.36 0.34 -3.73 1.69 0.00 -1.24 -4.82 120.51 111.38 1vp0 n ALA 22 Ca 0.05 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 1vp0 n ALA 22 Cb 0.11 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 1vp0 n ALA 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1vp0 s LEU 23 N -6.31 5.33 -0.08 0.00 2.34 -0.51 -5.06 118.68 114.39 1vp0 s LEU 23 Ca -0.11 -2.21 -0.30 0.00 0.06 0.00 0.00 54.13 51.57 1vp0 s LEU 23 Cb 0.02 -1.86 -0.08 0.00 -0.56 0.00 0.00 46.19 43.70 1vp0 s LEU 23 CO 0.17 -0.53 2.04 0.61 -1.06 0.00 0.00 176.35 177.58 1vp0 n GLY 24 N 4.38 1.49 3.34 -3.48 0.00 -1.12 -4.40 105.19 105.40 1vp0 n GLY 24 Ca -0.01 0.82 -0.08 0.00 0.00 0.00 0.00 46.02 46.75 1vp0 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vp0 s LEU 25 N 5.67 -0.55 -0.10 0.99 1.98 -1.26 -5.13 118.68 120.27 1vp0 s LEU 25 Ca 0.94 1.06 -0.04 0.00 -2.89 0.00 0.00 54.13 53.21 1vp0 s LEU 25 Cb -0.47 1.53 -0.04 0.00 0.66 0.00 0.00 46.19 47.87 1vp0 s LEU 25 CO 0.42 -0.22 0.04 -0.13 -1.89 0.00 0.00 176.35 174.57 1vp0 s ARG 26 N 2.19 3.20 1.70 1.98 1.81 -1.26 -5.00 118.95 123.57 1vp0 s ARG 26 Ca -0.05 -0.34 0.00 0.00 -1.72 0.00 0.00 55.73 53.62 1vp0 s ARG 26 Cb -0.10 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.47 1vp0 s ARG 26 CO -0.14 0.67 0.00 1.63 -0.68 0.00 0.00 175.30 176.78 1vp0 n LYS 27 N 2.27 -0.26 0.00 3.54 4.76 -1.26 -4.85 118.16 122.36 1vp0 n LYS 27 Ca -0.19 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1vp0 n LYS 27 Cb 0.54 -0.31 0.00 0.00 -1.84 0.00 0.00 35.03 33.42 1vp0 n LYS 27 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1vp0 n ILE 28 N -1.93 0.00 -0.31 -0.18 5.41 -1.26 -4.87 119.36 116.22 1vp0 n ILE 28 Ca 0.00 0.00 0.30 0.00 1.00 0.00 0.00 62.75 64.05 1vp0 n ILE 28 Cb 0.06 -0.36 0.54 0.00 -0.71 0.00 0.00 39.64 39.17 1vp0 n ILE 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vp0 n GLY 29 N 1.90 -0.68 2.81 7.39 0.00 -1.26 -3.98 105.19 111.37 1vp0 n GLY 29 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 46.02 46.48 1vp0 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vp0 s ASP 30 N -4.53 2.30 0.32 1.61 1.11 -1.26 -5.15 116.67 111.07 1vp0 s ASP 30 Ca -0.08 -0.43 0.08 0.00 0.18 0.00 0.00 52.55 52.30 1vp0 s ASP 30 Cb 0.30 -0.65 -0.04 0.00 1.07 0.00 0.00 42.92 43.60 1vp0 s ASP 30 CO 0.71 -0.21 0.17 -0.44 1.18 0.00 0.00 175.17 176.58 1vp0 s SER 31 N 1.82 4.93 0.34 0.27 0.01 -1.26 -5.00 113.70 114.82 1vp0 s SER 31 Ca 0.03 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.72 1vp0 s SER 31 Cb -0.14 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 1vp0 s SER 31 CO -0.07 -0.25 0.23 -0.60 0.41 0.00 0.00 173.24 172.96 1vp0 s ARG 32 N -3.87 1.75 0.00 12.44 3.52 -1.24 -4.79 118.95 126.76 1vp0 s ARG 32 Ca 0.37 -2.02 0.00 0.00 -0.13 0.00 0.00 55.73 53.95 1vp0 s ARG 32 Cb -0.04 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1vp0 s ARG 32 CO 0.24 -0.59 0.00 -1.91 -0.81 0.00 0.00 175.30 172.23 1vp0 n GLU 33 N -0.66 1.41 -3.53 5.12 2.13 -1.11 -3.74 120.64 120.25 1vp0 n GLU 33 Ca 0.04 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.76 1vp0 n GLU 33 Cb 0.63 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.31 1vp0 n GLU 33 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1vp0 s VAL 34 N 0.00 0.00 0.00 6.31 0.11 -1.26 -4.82 120.40 120.74 1vp0 s VAL 34 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1vp0 s VAL 34 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1vp0 s VAL 34 CO 0.00 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.23 1vp0 n SER 35 N 0.21 0.00 -2.66 3.54 3.41 -1.26 -4.84 113.62 112.02 1vp0 n SER 35 Ca -0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.47 1vp0 n SER 35 Cb 0.60 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.66 1vp0 n SER 35 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1vp0 n ASP 36 N 0.00 -1.25 -3.79 4.04 10.43 -1.26 -4.98 116.55 119.74 1vp0 n ASP 36 Ca 0.00 -1.90 -0.29 0.00 2.57 0.00 0.00 54.79 55.17 1vp0 n ASP 36 Cb 0.00 1.17 -0.13 0.00 1.84 0.00 0.00 41.12 43.99 1vp0 n ASP 36 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1vp0 s THR 37 N 0.05 1.87 0.64 -3.53 2.01 -1.26 -4.95 115.64 110.47 1vp0 s THR 37 Ca 0.20 -2.95 0.25 0.00 0.31 0.00 0.00 61.69 59.49 1vp0 s THR 37 Cb 0.29 -2.30 0.25 0.00 0.01 0.00 0.00 72.50 70.75 1vp0 s THR 37 CO -0.19 -0.89 1.76 -0.65 -0.69 0.00 0.00 174.62 173.97 1vp0 h PRO 38 N 6.50 0.00 -1.93 4.92 0.11 -2.03 -1.94 132.00 137.63 1vp0 h PRO 38 Ca -0.01 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1vp0 h PRO 38 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1vp0 h PRO 38 CO 0.57 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.38 1vp0 n ALA 39 N -1.82 4.46 -0.89 -0.75 0.00 -1.26 -1.39 120.51 118.87 1vp0 n ALA 39 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1vp0 n ALA 39 Cb 0.47 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1vp0 n ALA 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vp0 n VAL 40 N 1.42 0.00 0.13 0.00 0.31 -0.73 -4.80 118.33 114.66 1vp0 n VAL 40 Ca 0.10 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.50 1vp0 n VAL 40 Cb 0.56 0.82 0.36 0.00 -0.91 0.00 0.00 33.84 34.67 1vp0 n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vp0 n ARG 41 N 0.00 0.09 -2.76 5.55 3.00 -0.49 -1.64 116.66 120.41 1vp0 n ARG 41 Ca 0.00 0.56 -0.23 0.00 -0.00 0.00 0.00 57.85 58.18 1vp0 n ARG 41 Cb 0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 32.46 30.79 1vp0 n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vp0 n GLY 42 N -1.24 4.77 0.76 5.14 0.00 -1.26 -4.70 105.19 108.66 1vp0 n GLY 42 Ca -0.01 -2.37 0.01 0.00 0.00 0.00 0.00 46.02 43.66 1vp0 n GLY 42 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vp0 n MET 43 N -0.22 0.00 0.00 1.61 1.56 -0.65 -4.78 117.12 114.64 1vp0 n MET 43 Ca 0.29 -1.23 0.00 0.00 -0.27 0.00 0.00 57.70 56.49 1vp0 n MET 43 Cb 0.60 -0.35 0.00 0.00 2.15 0.00 0.00 33.22 35.62 1vp0 n MET 43 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 1vp0 n VAL 44 N 0.13 0.00 -1.87 1.12 0.24 -1.26 -4.84 118.33 111.85 1vp0 n VAL 44 Ca 0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.09 1vp0 n VAL 44 Cb 0.81 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.11 1vp0 n VAL 44 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1vp0 s LYS 45 N -0.58 2.08 0.00 7.34 3.01 -1.26 -3.27 119.74 127.05 1vp0 s LYS 45 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 1vp0 s LYS 45 Cb 0.00 -5.03 0.00 0.00 -1.01 0.00 0.00 37.83 31.79 1vp0 s LYS 45 CO 0.00 -4.15 0.00 2.41 0.51 0.00 0.00 175.35 174.12 1vp0 n THR 46 N 8.27 0.00 -2.76 2.17 -1.04 -1.26 -4.88 114.28 114.77 1vp0 n THR 46 Ca 0.43 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.28 1vp0 n THR 46 Cb 0.46 -0.24 0.01 0.00 -1.82 0.00 0.00 70.33 68.73 1vp0 n THR 46 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vp0 n VAL 47 N -2.31 1.19 -0.34 12.58 0.31 -1.20 -4.93 118.33 123.63 1vp0 n VAL 47 Ca 0.00 -3.97 0.09 0.00 -0.01 0.00 0.00 64.34 60.45 1vp0 n VAL 47 Cb 0.00 -0.09 0.28 0.00 -0.91 0.00 0.00 33.84 33.12 1vp0 n VAL 47 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1vp0 h LYS 48 N 2.92 0.88 -5.41 5.55 1.63 -1.90 -3.30 116.57 116.93 1vp0 h LYS 48 Ca 0.04 -0.05 -0.39 0.00 -0.85 0.00 0.00 60.65 59.40 1vp0 h LYS 48 Cb 1.03 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1vp0 h LYS 48 CO 0.60 0.58 1.27 1.58 -3.45 0.00 0.00 179.45 180.02 1vp0 n HIS 49 N -4.62 2.83 0.00 1.91 -0.00 -1.26 -2.11 115.22 111.97 1vp0 n HIS 49 Ca 0.19 -1.61 0.00 0.00 0.46 0.00 0.00 57.72 56.76 1vp0 n HIS 49 Cb 0.40 -2.56 0.00 0.00 -0.12 0.00 0.00 29.99 27.71 1vp0 n HIS 49 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1vp0 n LEU 50 N 13.37 0.00 0.00 0.27 7.94 -1.24 -4.99 117.00 132.35 1vp0 n LEU 50 Ca 0.46 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.36 1vp0 n LEU 50 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1vp0 n LEU 50 CO 0.71 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.88 1vp0 n LEU 51 N -0.11 0.00 0.00 -1.96 0.00 -0.90 -3.91 117.00 110.12 1vp0 n LEU 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1vp0 n LEU 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1vp0 n LEU 51 CO 0.00 -0.10 0.00 -0.62 0.00 0.00 0.00 177.39 176.67 1vp0 n GLU 52 N -0.19 1.30 0.35 1.96 4.71 -1.26 -4.98 120.64 122.52 1vp0 n GLU 52 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 1vp0 n GLU 52 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.36 1vp0 n GLU 52 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1vp0 h VAL 53 N 0.67 0.00 0.00 2.62 3.04 -2.00 -3.46 116.25 117.11 1vp0 h VAL 53 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1vp0 h VAL 53 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 1vp0 h VAL 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1vp0 n GLN 54 N -5.18 0.00 0.00 4.17 10.64 -1.26 -4.98 117.38 120.77 1vp0 n GLN 54 Ca -0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 1vp0 n GLN 54 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.74 1vp0 n GLN 54 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32