#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n PRO 3 N 0.00 1.88 -0.76 -1.58 -0.04 -1.26 -4.88 135.00 128.36 1vp0 n PRO 3 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1vp0 n PRO 3 Cb 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 33.65 1vp0 n PRO 3 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vp0 n SER 4 N 0.00 3.84 0.30 3.54 2.88 -1.26 -4.50 113.62 118.42 1vp0 n SER 4 Ca 0.00 -2.93 0.19 0.00 -1.33 0.00 0.00 58.87 54.80 1vp0 n SER 4 Cb 0.00 -0.69 0.84 0.00 -0.75 0.00 0.00 64.21 63.60 1vp0 n SER 4 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1vp0 h GLU 5 N 1.54 0.00 -1.26 -1.46 4.57 -2.03 -3.03 114.58 112.91 1vp0 h GLU 5 Ca 0.26 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.13 1vp0 h GLU 5 Cb 2.00 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 30.43 1vp0 h GLU 5 CO 0.60 0.00 0.41 -1.33 -1.18 0.00 0.00 179.01 177.51 1vp0 n MET 6 N -3.09 1.78 0.00 1.92 2.81 -1.26 -3.71 117.12 115.57 1vp0 n MET 6 Ca -0.00 -1.66 0.13 0.00 -1.81 0.00 0.00 57.70 54.36 1vp0 n MET 6 Cb 0.24 -1.65 0.45 0.00 -0.71 0.00 0.00 33.22 31.55 1vp0 n MET 6 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1vp0 n ARG 7 N -0.04 0.94 -2.71 0.03 0.63 -1.15 -4.14 116.66 110.23 1vp0 n ARG 7 Ca 0.32 -0.51 -0.08 0.00 -0.92 0.00 0.00 57.85 56.67 1vp0 n ARG 7 Cb 0.83 -1.49 0.09 0.00 0.45 0.00 0.00 32.46 32.33 1vp0 n ARG 7 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1vp0 n ASN 8 N -0.59 -0.93 -3.15 6.15 5.15 -1.24 -5.08 115.26 115.56 1vp0 n ASN 8 Ca 0.14 -2.63 0.03 0.00 -0.60 0.00 0.00 54.58 51.52 1vp0 n ASN 8 Cb 0.33 0.60 -0.00 0.00 -0.53 0.00 0.00 39.78 40.18 1vp0 n ASN 8 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1vp0 s LEU 9 N -3.09 -1.48 -0.27 1.20 2.96 -1.26 -5.12 118.68 111.63 1vp0 s LEU 9 Ca 0.24 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1vp0 s LEU 9 Cb 0.41 1.91 0.03 0.00 0.50 0.00 0.00 46.19 49.04 1vp0 s LEU 9 CO -0.05 -0.24 -0.02 0.00 -1.32 0.00 0.00 176.35 174.72 1vp0 s GLN 10 N 2.53 2.76 0.00 1.98 1.03 -1.26 -4.85 119.66 121.86 1vp0 s GLN 10 Ca 0.13 -1.04 0.00 0.00 0.04 0.00 0.00 55.36 54.50 1vp0 s GLN 10 Cb -0.07 -3.10 0.00 0.00 0.03 0.00 0.00 33.01 29.87 1vp0 s GLN 10 CO -0.20 -0.47 0.10 0.00 -2.54 0.00 0.00 175.29 172.18 1vp0 n ALA 11 N 4.69 0.29 -3.53 2.60 0.00 -1.26 -5.06 120.51 118.24 1vp0 n ALA 11 Ca -0.15 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1vp0 n ALA 11 Cb 0.46 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.90 1vp0 n ALA 11 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vp0 n THR 12 N 0.00 -6.07 -0.01 0.00 -2.24 -1.26 -4.91 114.28 99.79 1vp0 n THR 12 Ca -0.00 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1vp0 n THR 12 Cb 0.11 -4.51 -0.01 0.00 -2.10 0.00 0.00 70.33 63.82 1vp0 n THR 12 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vp0 n ASP 13 N -2.33 3.87 0.00 3.42 10.43 -1.26 -4.44 116.55 126.25 1vp0 n ASP 13 Ca -0.17 -0.01 0.09 0.00 2.57 0.00 0.00 54.79 57.26 1vp0 n ASP 13 Cb 0.61 0.02 0.40 0.00 1.84 0.00 0.00 41.12 43.98 1vp0 n ASP 13 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1vp0 n PHE 14 N -2.53 0.00 -0.32 1.24 -0.00 -1.26 -3.30 117.46 111.30 1vp0 n PHE 14 Ca -0.04 0.00 0.25 0.00 -0.00 0.00 0.00 57.45 57.65 1vp0 n PHE 14 Cb 0.55 -0.50 0.55 0.00 -0.00 0.00 0.00 39.48 40.07 1vp0 n PHE 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vp0 h ALA 15 N 2.64 2.37 -0.19 3.13 0.00 -1.96 0.24 119.26 125.48 1vp0 h ALA 15 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vp0 h ALA 15 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1vp0 h ALA 15 CO 0.00 -0.76 0.00 1.17 0.00 0.00 0.00 179.25 179.66 1vp0 n LYS 16 N -4.56 2.84 0.29 0.00 4.81 -1.21 -4.56 118.16 115.77 1vp0 n LYS 16 Ca 0.25 -1.94 0.17 0.00 -0.87 0.00 0.00 58.31 55.92 1vp0 n LYS 16 Cb 0.93 -1.23 0.87 0.00 0.02 0.00 0.00 35.03 35.62 1vp0 n LYS 16 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1vp0 h GLU 17 N 1.13 0.00 -0.12 1.64 4.22 -0.65 -0.75 114.58 120.06 1vp0 h GLU 17 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 1vp0 h GLU 17 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1vp0 h GLU 17 CO 0.02 0.05 -0.42 0.82 -2.18 0.00 0.00 179.01 177.30 1vp0 h ILE 18 N 0.00 1.31 0.00 2.32 2.04 -1.80 -2.59 117.51 118.79 1vp0 h ILE 18 Ca -0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1vp0 h ILE 18 Cb 0.26 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1vp0 h ILE 18 CO 0.01 0.47 0.00 -0.67 0.00 0.00 0.00 178.15 177.96 1vp0 n ASP 19 N -4.01 0.35 0.00 1.72 2.03 -0.29 -3.42 116.55 112.92 1vp0 n ASP 19 Ca -0.02 0.63 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1vp0 n ASP 19 Cb 0.49 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1vp0 n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vp0 n ALA 20 N -1.66 0.00 -0.23 -1.67 0.00 -0.97 -4.36 120.51 111.61 1vp0 n ALA 20 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 1vp0 n ALA 20 Cb 0.09 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.11 1vp0 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 h ARG 21 N 0.00 0.29 -4.56 0.00 2.47 -1.81 -3.05 114.38 107.72 1vp0 h ARG 21 Ca 0.00 -0.02 -0.72 0.00 -1.26 0.00 0.00 59.98 57.98 1vp0 h ARG 21 Cb 0.00 -0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 28.15 1vp0 h ARG 21 CO 0.00 0.19 2.21 1.17 0.56 0.00 0.00 179.97 184.10 1vp0 n LYS 22 N -4.46 3.25 0.00 0.04 3.00 -1.22 -3.15 118.16 115.62 1vp0 n LYS 22 Ca 0.20 -3.29 0.00 0.00 -0.00 0.00 0.00 58.31 55.21 1vp0 n LYS 22 Cb 0.79 -3.20 0.00 0.00 0.00 0.00 0.00 35.03 32.61 1vp0 n LYS 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1vp0 n LYS 23 N 6.08 0.00 -1.29 1.64 0.00 -1.15 -4.30 118.16 119.14 1vp0 n LYS 23 Ca 0.45 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.76 1vp0 n LYS 23 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 35.03 35.27 1vp0 n LYS 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vp0 n GLU 24 N -1.09 0.00 0.00 1.64 1.02 -1.22 -4.71 120.64 116.27 1vp0 n GLU 24 Ca 0.00 -1.62 0.11 0.00 -0.02 0.00 0.00 57.16 55.63 1vp0 n GLU 24 Cb 0.00 0.12 -0.01 0.00 -0.02 0.00 0.00 31.44 31.53 1vp0 n GLU 24 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1vp0 n LEU 25 N 0.32 1.99 0.05 -4.62 -0.00 -1.19 -2.71 117.00 110.85 1vp0 n LEU 25 Ca -0.04 -0.74 0.12 0.00 -0.00 0.00 0.00 56.01 55.34 1vp0 n LEU 25 Cb 0.99 -0.00 0.18 0.00 -0.00 0.00 0.00 43.42 44.58 1vp0 n LEU 25 CO -0.07 0.37 0.36 0.80 -0.00 0.00 0.00 177.39 178.85 1vp0 n MET 26 N -0.08 0.26 -1.17 1.96 1.56 -1.26 -1.23 117.12 117.16 1vp0 n MET 26 Ca 0.09 0.08 -0.20 0.00 -0.27 0.00 0.00 57.70 57.39 1vp0 n MET 26 Cb 0.46 -1.66 0.16 0.00 2.15 0.00 0.00 33.22 34.33 1vp0 n MET 26 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1vp0 n GLU 27 N -2.05 2.27 0.00 2.12 -0.58 -1.10 -3.39 120.64 117.91 1vp0 n GLU 27 Ca 0.03 -3.17 0.00 0.00 -0.42 0.00 0.00 57.16 53.60 1vp0 n GLU 27 Cb 0.43 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 1vp0 n GLU 27 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vp0 n LEU 28 N -1.08 0.00 -0.10 -4.62 4.77 -1.11 -4.75 117.00 110.11 1vp0 n LEU 28 Ca 0.52 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 1vp0 n LEU 28 Cb 1.29 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.46 1vp0 n LEU 28 CO 0.51 0.11 0.26 -1.14 -1.33 0.00 0.00 177.39 175.80 1vp0 n ARG 29 N 0.00 0.26 -0.93 3.23 0.63 -0.36 -4.57 116.66 114.92 1vp0 n ARG 29 Ca 0.00 -0.19 -0.29 0.00 -0.92 0.00 0.00 57.85 56.45 1vp0 n ARG 29 Cb 0.12 -1.50 0.23 0.00 0.45 0.00 0.00 32.46 31.76 1vp0 n ARG 29 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1vp0 s PHE 30 N -2.87 1.16 -0.10 -0.14 -0.00 -1.22 -4.99 117.98 109.82 1vp0 s PHE 30 Ca 0.12 0.82 -0.26 0.00 -0.00 0.00 0.00 56.93 57.61 1vp0 s PHE 30 Cb 0.17 -3.25 -0.03 0.00 -0.00 0.00 0.00 43.02 39.92 1vp0 s PHE 30 CO 0.73 -3.66 0.82 -0.65 -0.00 0.00 0.00 175.22 172.46 1vp0 s GLN 31 N -5.00 4.40 0.46 1.99 -1.52 -1.26 -4.56 119.66 114.17 1vp0 s GLN 31 Ca 0.68 1.06 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 1vp0 s GLN 31 Cb -0.17 -3.50 0.00 0.00 -0.22 0.00 0.00 33.01 29.12 1vp0 s GLN 31 CO 0.59 -0.13 0.00 0.00 -0.25 0.00 0.00 175.29 175.50 1vp0 n ALA 32 N 4.43 -1.66 -1.84 6.09 0.00 -1.26 -4.76 120.51 121.51 1vp0 n ALA 32 Ca 0.03 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.67 1vp0 n ALA 32 Cb 0.50 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1vp0 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 33 N -2.40 -0.41 -0.01 0.00 0.00 -1.26 -4.80 120.51 111.62 1vp0 n ALA 33 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1vp0 n ALA 33 Cb 0.38 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1vp0 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 34 N -0.03 1.09 0.00 0.00 0.00 -1.26 -4.94 120.51 115.37 1vp0 n ALA 34 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1vp0 n ALA 34 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1vp0 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vp0 n GLY 35 N 2.24 -1.07 0.16 0.00 0.00 -1.26 -4.91 105.19 100.35 1vp0 n GLY 35 Ca 0.00 0.87 -0.23 0.00 0.00 0.00 0.00 46.02 46.66 1vp0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLN 36 N 0.00 0.58 -0.00 1.61 10.64 -1.26 -3.95 117.38 124.99 1vp0 n GLN 36 Ca 0.00 0.20 0.01 0.00 -1.83 0.00 0.00 57.00 55.38 1vp0 n GLN 36 Cb 0.00 -1.45 0.01 0.00 -0.86 0.00 0.00 30.24 27.94 1vp0 n GLN 36 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1vp0 n LEU 37 N -3.73 1.32 0.00 2.61 4.77 -1.26 -4.75 117.00 115.96 1vp0 n LEU 37 Ca -0.48 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1vp0 n LEU 37 Cb 0.91 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1vp0 n LEU 37 CO 0.13 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 1vp0 n ALA 38 N 0.08 0.00 -3.09 -1.18 0.00 -1.26 -4.88 120.51 110.18 1vp0 n ALA 38 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 1vp0 n ALA 38 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 1vp0 n ALA 38 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vp0 n GLN 39 N 0.00 1.08 -0.25 0.00 7.27 -1.26 -4.99 117.38 119.24 1vp0 n GLN 39 Ca 0.00 -3.41 0.22 0.00 0.07 0.00 0.00 57.00 53.88 1vp0 n GLN 39 Cb 0.00 -1.65 0.41 0.00 2.41 0.00 0.00 30.24 31.41 1vp0 n GLN 39 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1vp0 n PRO 40 N 0.20 -0.05 -2.76 3.69 -0.02 -1.25 -3.69 135.00 131.13 1vp0 n PRO 40 Ca 0.23 1.06 -0.42 0.00 -2.02 0.00 0.00 63.50 62.35 1vp0 n PRO 40 Cb 0.68 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1vp0 n PRO 40 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vp0 s HIS 41 N -5.25 2.63 0.00 6.00 2.46 -1.26 -4.24 115.29 115.63 1vp0 s HIS 41 Ca -0.07 -0.59 0.00 0.00 0.47 0.00 0.00 55.06 54.87 1vp0 s HIS 41 Cb 0.25 -4.42 0.00 0.00 -0.13 0.00 0.00 32.58 28.28 1vp0 s HIS 41 CO 0.59 -1.76 0.00 -2.13 -2.47 0.00 0.00 174.74 168.97 1vp0 n ARG 42 N 8.08 0.00 0.00 2.88 0.63 -1.24 -5.00 116.66 122.00 1vp0 n ARG 42 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1vp0 n ARG 42 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 1vp0 n ARG 42 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1vp0 n VAL 43 N 0.00 0.00 -1.57 5.15 0.31 -1.26 -4.88 118.33 116.08 1vp0 n VAL 43 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1vp0 n VAL 43 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1vp0 n VAL 43 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vp0 n ARG 44 N 0.00 2.64 -0.37 5.55 0.63 -1.26 -2.00 116.66 121.85 1vp0 n ARG 44 Ca 0.00 -2.53 0.00 0.00 -0.92 0.00 0.00 57.85 54.40 1vp0 n ARG 44 Cb 0.00 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 30.71 1vp0 n ARG 44 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1vp0 n GLN 45 N 0.85 0.00 0.00 -0.14 -0.06 -1.26 -4.71 117.38 112.06 1vp0 n GLN 45 Ca 0.50 -0.86 0.00 0.00 -2.00 0.00 0.00 57.00 54.65 1vp0 n GLN 45 Cb 0.50 -0.49 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 1vp0 n GLN 45 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1vp0 n LEU 46 N 0.00 0.00 0.00 1.69 0.00 -0.84 -4.86 117.00 112.98 1vp0 n LEU 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1vp0 n LEU 46 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.07 1vp0 n LEU 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.39 177.93 1vp0 n ARG 47 N 0.00 0.00 -0.58 1.96 5.12 -1.20 -4.57 116.66 117.39 1vp0 n ARG 47 Ca 0.00 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 1vp0 n ARG 47 Cb 0.00 -0.24 0.30 0.00 -1.16 0.00 0.00 32.46 31.36 1vp0 n ARG 47 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vp0 n ARG 48 N 0.00 3.50 0.26 5.56 3.00 -1.26 -4.37 116.66 123.35 1vp0 n ARG 48 Ca 0.00 -2.93 0.14 0.00 -0.00 0.00 0.00 57.85 55.05 1vp0 n ARG 48 Cb 0.19 -1.96 0.70 0.00 0.00 0.00 0.00 32.46 31.39 1vp0 n ARG 48 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1vp0 h GLU 49 N 2.45 0.00 -1.31 -0.14 -0.00 -1.96 -3.17 114.58 110.45 1vp0 h GLU 49 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.36 58.99 1vp0 h GLU 49 Cb 1.60 0.00 -0.26 0.00 -0.00 0.00 0.00 28.75 30.08 1vp0 h GLU 49 CO 0.30 0.12 -0.75 0.28 -0.00 0.00 0.00 179.01 178.95 1vp0 n VAL 50 N -3.45 -0.46 -3.64 -1.06 0.31 -1.26 -4.68 118.33 104.09 1vp0 n VAL 50 Ca -0.01 -2.42 -0.07 0.00 -0.01 0.00 0.00 64.34 61.83 1vp0 n VAL 50 Cb 0.28 -0.21 -0.07 0.00 -0.91 0.00 0.00 33.84 32.93 1vp0 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vp0 s ALA 51 N 0.15 -2.06 0.00 3.52 0.00 -1.20 -4.84 121.76 117.33 1vp0 s ALA 51 Ca 0.32 1.80 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1vp0 s ALA 51 Cb 0.11 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1vp0 s ALA 51 CO -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.42 1vp0 n GLN 52 N 1.97 -0.33 0.00 0.00 10.64 -1.26 -4.56 117.38 123.84 1vp0 n GLN 52 Ca -0.12 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 1vp0 n GLN 52 Cb 0.56 -4.03 0.00 0.00 -0.86 0.00 0.00 30.24 25.91 1vp0 n GLN 52 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1vp0 n LEU 53 N 0.00 1.13 -0.59 2.61 4.77 -1.26 -4.39 117.00 119.27 1vp0 n LEU 53 Ca 0.00 -1.13 0.06 0.00 -0.03 0.00 0.00 56.01 54.91 1vp0 n LEU 53 Cb 0.08 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.37 1vp0 n LEU 53 CO 0.00 0.28 0.56 0.59 -1.33 0.00 0.00 177.39 177.49 1vp0 n ASN 54 N -0.25 2.46 -4.82 -1.43 5.03 -1.26 -4.81 115.26 110.18 1vp0 n ASN 54 Ca 0.00 -3.45 -0.22 0.00 0.87 0.00 0.00 54.58 51.79 1vp0 n ASN 54 Cb 0.28 -0.52 -0.04 0.00 -1.02 0.00 0.00 39.78 38.48 1vp0 n ASN 54 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1vp0 s THR 55 N -3.05 3.65 -1.61 3.41 -4.23 -1.26 -4.12 115.64 108.43 1vp0 s THR 55 Ca 0.38 -1.44 -0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1vp0 s THR 55 Cb 0.34 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 71.08 1vp0 s THR 55 CO 0.01 -0.22 0.44 1.33 -0.54 0.00 0.00 174.62 175.64 1vp0 n VAL 56 N -1.29 -1.45 -0.88 2.29 0.24 -1.26 -4.57 118.33 111.41 1vp0 n VAL 56 Ca -0.03 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1vp0 n VAL 56 Cb 0.60 -1.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.36 1vp0 n VAL 56 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vp0 n LYS 57 N -4.39 0.00 -1.42 7.34 3.00 -1.26 -4.15 118.16 117.28 1vp0 n LYS 57 Ca -0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.14 1vp0 n LYS 57 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 35.03 35.57 1vp0 n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vp0 n ALA 58 N 0.00 3.24 -1.84 3.14 0.00 -1.26 -4.28 120.51 119.51 1vp0 n ALA 58 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 53.44 52.15 1vp0 n ALA 58 Cb 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1vp0 n ALA 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vp0 n GLU 59 N -0.08 0.09 0.01 0.00 2.13 -1.26 -4.86 120.64 116.66 1vp0 n GLU 59 Ca -0.16 -0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.37 1vp0 n GLU 59 Cb 0.84 0.41 0.00 0.00 0.27 0.00 0.00 31.44 32.97 1vp0 n GLU 59 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1vp0 n LEU 60 N -0.10 -0.10 0.00 4.31 -0.00 -1.26 -4.42 117.00 115.43 1vp0 n LEU 60 Ca -0.07 0.08 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1vp0 n LEU 60 Cb 0.43 0.22 0.64 0.00 -0.00 0.00 0.00 43.42 44.71 1vp0 n LEU 60 CO -0.04 -0.07 0.84 0.00 -0.00 0.00 0.00 177.39 178.12 1vp0 n ALA 61 N -2.22 2.35 0.33 1.96 0.00 -1.26 -2.56 120.51 119.11 1vp0 n ALA 61 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.35 1vp0 n ALA 61 Cb 0.00 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 18.30 1vp0 n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vp0 n ARG 62 N -0.96 0.00 -1.55 0.00 1.74 -1.26 -4.57 116.66 110.06 1vp0 n ARG 62 Ca 0.16 0.34 -0.36 0.00 -0.77 0.00 0.00 57.85 57.22 1vp0 n ARG 62 Cb 0.07 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1vp0 n ARG 62 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vp0 n LYS 63 N -1.50 1.06 0.00 5.56 5.02 -1.06 -4.63 118.16 122.61 1vp0 n LYS 63 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1vp0 n LYS 63 Cb 0.11 -3.43 0.00 0.00 -0.02 0.00 0.00 35.03 31.70 1vp0 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vp0 n GLY 64 N 6.01 0.83 3.28 0.72 0.00 -1.26 -5.11 105.19 109.67 1vp0 n GLY 64 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 1vp0 n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vp0 s GLU 65 N 1.50 0.62 0.00 1.61 0.41 -1.26 -5.25 118.70 116.34 1vp0 s GLU 65 Ca 0.00 0.14 0.05 0.00 -0.41 0.00 0.00 54.97 54.75 1vp0 s GLU 65 Cb 0.00 0.29 0.04 0.00 -1.78 0.00 0.00 34.13 32.68 1vp0 s GLU 65 CO 0.00 -0.15 0.65 0.00 -0.49 0.00 0.00 175.26 175.28