#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s ARG 3 N 0.00 3.84 0.36 0.00 0.52 -1.26 -4.97 118.95 117.44 2zm6 s ARG 3 Ca 0.00 -0.39 0.18 0.00 -0.52 0.00 0.00 55.73 54.99 2zm6 s ARG 3 Cb 0.00 -3.35 1.19 0.00 0.52 0.00 0.00 34.95 33.31 2zm6 s ARG 3 CO 0.00 -0.00 1.64 0.87 0.02 0.00 0.00 175.30 177.83 2zm6 h LYS 4 N 7.64 0.21 0.00 3.54 1.57 -2.00 2.03 116.57 129.56 2zm6 h LYS 4 Ca -0.37 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2zm6 h LYS 4 Cb 1.18 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2zm6 h LYS 4 CO 0.62 0.14 0.06 0.00 -0.57 0.00 0.00 179.45 179.71 2zm6 n ALA 5 N -2.30 0.94 -0.48 3.86 0.00 -1.26 -1.05 120.51 120.23 2zm6 n ALA 5 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2zm6 n ALA 5 Cb 1.10 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2zm6 n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zm6 n LEU 6 N -1.15 0.06 0.00 0.00 4.77 0.68 -4.39 117.00 116.97 2zm6 n LEU 6 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2zm6 n LEU 6 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zm6 n LEU 6 CO 0.00 0.02 0.00 -0.38 -1.33 0.00 0.00 177.39 175.70 2zm6 n ILE 7 N -0.05 0.00 -0.18 -0.08 5.41 -0.21 -2.40 119.36 121.85 2zm6 n ILE 7 Ca 0.00 0.35 0.29 0.00 1.00 0.00 0.00 62.75 64.39 2zm6 n ILE 7 Cb 0.12 -1.14 0.71 0.00 -0.71 0.00 0.00 39.64 38.62 2zm6 n ILE 7 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2zm6 h GLU 8 N 0.00 0.00 0.11 0.38 4.57 -1.78 0.21 114.58 118.08 2zm6 h GLU 8 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2zm6 h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2zm6 h GLU 8 CO 0.00 0.00 -0.05 -0.22 -1.18 0.00 0.00 179.01 177.56 2zm6 h LYS 9 N 0.00 -0.14 0.00 1.92 3.64 -1.69 -2.89 116.57 117.42 2zm6 h LYS 9 Ca 0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2zm6 h LYS 9 Cb 1.97 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 2zm6 h LYS 9 CO -0.00 0.33 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 2zm6 n ALA 10 N -2.47 1.66 -0.07 5.00 0.00 0.73 -2.51 120.51 122.86 2zm6 n ALA 10 Ca -0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2zm6 n ALA 10 Cb 0.27 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 2zm6 n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zm6 n LYS 11 N -0.92 0.67 -2.47 0.00 4.81 -1.09 -4.78 118.16 114.39 2zm6 n LYS 11 Ca 0.03 0.12 -0.41 0.00 -0.87 0.00 0.00 58.31 57.17 2zm6 n LYS 11 Cb 0.01 -1.62 -0.04 0.00 0.02 0.00 0.00 35.03 33.41 2zm6 n LYS 11 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2zm6 s ARG 12 N -2.53 4.54 0.15 1.64 1.70 -1.04 -4.96 118.95 118.45 2zm6 s ARG 12 Ca -0.12 1.76 -0.34 0.00 -0.47 0.00 0.00 55.73 56.57 2zm6 s ARG 12 Cb 0.07 -3.28 -0.14 0.00 -0.57 0.00 0.00 34.95 31.03 2zm6 s ARG 12 CO 0.80 -0.01 1.52 2.41 -1.08 0.00 0.00 175.30 178.94 2zm6 n THR 13 N 2.62 0.06 -2.57 4.99 -1.04 -1.26 -4.99 114.28 112.10 2zm6 n THR 13 Ca 0.04 -0.02 -0.26 0.00 -2.04 0.00 0.00 64.05 61.77 2zm6 n THR 13 Cb 0.46 -1.39 0.02 0.00 -1.82 0.00 0.00 70.33 67.60 2zm6 n THR 13 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zm6 s PRO 14 N 0.74 3.07 0.24 -2.82 0.04 -1.26 -5.00 135.00 130.00 2zm6 s PRO 14 Ca 0.79 -0.07 0.25 0.00 0.04 0.00 0.00 61.00 62.01 2zm6 s PRO 14 Cb -0.73 -2.35 0.90 0.00 0.04 0.00 0.00 34.50 32.36 2zm6 s PRO 14 CO 0.40 -0.51 1.75 0.36 0.04 0.00 0.00 177.00 179.04 2zm6 n LYS 15 N -2.41 0.23 -4.14 4.56 2.85 -1.26 -4.62 118.16 113.36 2zm6 n LYS 15 Ca 0.03 0.32 -0.19 0.00 -1.05 0.00 0.00 58.31 57.42 2zm6 n LYS 15 Cb 0.57 -1.84 -0.16 0.00 -0.65 0.00 0.00 35.03 32.95 2zm6 n LYS 15 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2zm6 s PHE 16 N -3.22 0.66 0.58 5.58 0.40 -1.26 -5.03 117.98 115.70 2zm6 s PHE 16 Ca 0.07 -0.16 0.31 0.00 -0.60 0.00 0.00 56.93 56.56 2zm6 s PHE 16 Cb 0.11 -0.59 1.87 0.00 0.51 0.00 0.00 43.02 44.92 2zm6 s PHE 16 CO 0.49 -0.16 2.26 0.87 0.70 0.00 0.00 175.22 179.38 2zm6 h LYS 17 N 7.04 0.00 -0.39 0.44 1.57 -2.01 -2.25 116.57 120.98 2zm6 h LYS 17 Ca -0.38 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2zm6 h LYS 17 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2zm6 h LYS 17 CO 0.48 0.01 -0.01 -0.39 -0.57 0.00 0.00 179.45 178.97 2zm6 h VAL 18 N 0.00 1.26 -0.41 0.50 -1.51 -1.97 -3.10 116.25 111.02 2zm6 h VAL 18 Ca -0.00 -1.02 0.12 0.00 -1.23 0.00 0.00 66.70 64.57 2zm6 h VAL 18 Cb 0.03 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 2zm6 h VAL 18 CO 0.00 0.34 0.60 0.03 -1.23 0.00 0.00 177.57 177.32 2zm6 h ARG 19 N 0.52 0.00 -6.30 5.19 3.08 -1.83 -3.41 114.38 111.63 2zm6 h ARG 19 Ca 0.11 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.61 2zm6 h ARG 19 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 2zm6 h ARG 19 CO 0.02 0.00 1.19 0.00 -1.07 0.00 0.00 179.97 180.11 2zm6 s ALA 20 N -4.43 2.71 0.50 0.04 0.00 -1.17 -5.01 121.76 114.40 2zm6 s ALA 20 Ca -0.03 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.62 2zm6 s ALA 20 Cb 0.13 -4.10 0.03 0.00 0.00 0.00 0.00 23.12 19.17 2zm6 s ALA 20 CO 0.44 -3.00 0.47 1.52 0.00 0.00 0.00 175.76 175.19 2zm6 s TYR 21 N 6.83 2.00 0.47 0.00 1.13 -1.26 -5.13 117.35 121.38 2zm6 s TYR 21 Ca 0.63 -0.68 0.04 0.00 -1.41 0.00 0.00 57.07 55.65 2zm6 s TYR 21 Cb -0.14 -2.07 0.02 0.00 -1.10 0.00 0.00 41.96 38.66 2zm6 s TYR 21 CO 0.27 -0.48 0.66 0.95 -2.51 0.00 0.00 175.55 174.45 2zm6 s THR 22 N -2.64 3.11 0.17 -3.49 -4.23 -1.26 -4.98 115.64 102.32 2zm6 s THR 22 Ca 0.45 -0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 59.99 2zm6 s THR 22 Cb -0.03 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 70.74 2zm6 s THR 22 CO 0.27 -0.06 0.52 -0.13 -0.54 0.00 0.00 174.62 174.68 2zm6 s ARG 23 N -4.54 1.30 -0.10 3.99 1.81 -1.26 -4.62 118.95 115.53 2zm6 s ARG 23 Ca 0.54 -0.75 -0.21 0.00 -1.72 0.00 0.00 55.73 53.59 2zm6 s ARG 23 Cb -0.10 0.53 -0.04 0.00 -0.45 0.00 0.00 34.95 34.89 2zm6 s ARG 23 CO 0.36 -0.55 0.61 0.00 -0.68 0.00 0.00 175.30 175.04 2zm6 h VAL 25 N 4.80 0.79 0.00 0.00 3.04 -1.83 -0.65 116.25 122.40 2zm6 h VAL 25 Ca -0.40 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2zm6 h VAL 25 Cb 1.18 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2zm6 h VAL 25 CO 0.76 0.12 0.00 -1.14 -1.01 0.00 0.00 177.57 176.29 2zm6 n ARG 26 N -4.57 0.00 0.17 4.17 0.63 -1.26 -4.57 116.66 111.22 2zm6 n ARG 26 Ca 0.18 0.26 0.04 0.00 -0.92 0.00 0.00 57.85 57.42 2zm6 n ARG 26 Cb 0.53 -0.73 0.27 0.00 0.45 0.00 0.00 32.46 32.97 2zm6 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 n GLY 28 N 0.39 0.80 3.60 0.00 0.00 -0.25 -4.68 105.19 105.05 2zm6 n GLY 28 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zm6 n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zm6 n ARG 29 N -2.00 -0.12 0.00 1.61 3.00 -1.26 -4.31 116.66 113.57 2zm6 n ARG 29 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2zm6 n ARG 29 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.23 2zm6 n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zm6 n ALA 30 N -3.60 1.15 0.03 5.13 0.00 -1.26 0.31 120.51 122.27 2zm6 n ALA 30 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 2zm6 n ALA 30 Cb 0.52 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 2zm6 n ALA 30 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zm6 h ARG 31 N 0.00 -0.23 -1.46 0.00 9.65 -1.93 -3.40 114.38 117.01 2zm6 h ARG 31 Ca 0.00 0.02 -0.44 0.00 -1.10 0.00 0.00 59.98 58.46 2zm6 h ARG 31 Cb 0.18 0.05 -0.33 0.00 -1.39 0.00 0.00 29.97 28.48 2zm6 h ARG 31 CO 0.00 -0.15 -0.97 -1.13 2.80 0.00 0.00 179.97 180.51 2zm6 n SER 32 N -5.30 -0.30 -4.81 -3.80 3.41 -1.26 -5.12 113.62 96.42 2zm6 n SER 32 Ca -0.04 -3.05 -0.35 0.00 -0.26 0.00 0.00 58.87 55.17 2zm6 n SER 32 Cb 0.22 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 2zm6 n SER 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zm6 s VAL 33 N -1.25 4.48 -0.07 -3.33 0.11 -1.26 -3.01 120.40 116.06 2zm6 s VAL 33 Ca 0.35 1.37 -0.18 0.00 -2.93 0.00 0.00 61.98 60.59 2zm6 s VAL 33 Cb 0.27 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2zm6 s VAL 33 CO -0.10 0.03 0.48 -0.31 -3.33 0.00 0.00 175.10 171.87 2zm6 s TYR 34 N -1.74 3.59 0.11 1.54 1.51 -1.19 -4.90 117.35 116.27 2zm6 s TYR 34 Ca 0.50 0.96 -0.24 0.00 -1.01 0.00 0.00 57.07 57.28 2zm6 s TYR 34 Cb -0.15 -2.50 -0.09 0.00 -0.11 0.00 0.00 41.96 39.11 2zm6 s TYR 34 CO 0.20 0.30 1.68 0.00 -1.11 0.00 0.00 175.55 176.63 2zm6 h ARG 35 N 6.09 -0.24 -1.15 -0.62 3.08 -1.95 1.30 114.38 120.89 2zm6 h ARG 35 Ca -0.44 0.02 0.41 0.00 0.07 0.00 0.00 59.98 60.03 2zm6 h ARG 35 Cb 1.19 0.05 -0.15 0.00 0.08 0.00 0.00 29.97 31.14 2zm6 h ARG 35 CO 0.72 -0.16 0.69 0.35 -1.07 0.00 0.00 179.97 180.50 2zm6 h PHE 36 N -0.25 0.71 0.00 3.04 3.04 -2.00 -2.08 116.94 119.41 2zm6 h PHE 36 Ca 0.03 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.86 2zm6 h PHE 36 Cb 0.28 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 2zm6 h PHE 36 CO -0.17 -0.29 -1.56 1.19 -2.02 0.00 0.00 178.31 175.46 2zm6 n PHE 37 N -4.96 0.00 -1.79 0.41 3.01 -1.17 -5.05 117.46 107.92 2zm6 n PHE 37 Ca 0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.82 2zm6 n PHE 37 Cb 1.29 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 2zm6 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zm6 n GLY 38 N 2.81 0.54 3.14 1.37 0.00 0.45 -5.01 105.19 108.49 2zm6 n GLY 38 Ca -0.16 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2zm6 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm6 s LEU 39 N 0.00 2.02 0.16 0.99 1.43 -1.23 -2.48 118.68 119.57 2zm6 s LEU 39 Ca 0.00 -0.29 -0.34 0.00 -1.03 0.00 0.00 54.13 52.47 2zm6 s LEU 39 Cb 0.00 -0.83 -0.15 0.00 0.03 0.00 0.00 46.19 45.24 2zm6 s LEU 39 CO 0.00 0.19 1.32 0.00 0.23 0.00 0.00 176.35 178.09 2zm6 h ARG 41 N 4.22 0.13 0.74 0.00 -0.00 -1.92 0.87 114.38 118.42 2zm6 h ARG 41 Ca -0.45 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 2zm6 h ARG 41 Cb 1.32 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.97 31.25 2zm6 h ARG 41 CO 0.76 0.09 -0.44 0.82 -0.00 0.00 0.00 179.97 181.19 2zm6 h ILE 42 N 0.13 0.00 -0.92 0.08 2.04 -1.91 -2.67 117.51 114.26 2zm6 h ILE 42 Ca 0.80 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.92 2zm6 h ILE 42 Cb 2.13 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 38.06 2zm6 h ILE 42 CO -0.63 0.00 0.35 0.00 0.00 0.00 0.00 178.15 177.87 2zm6 h LEU 44 N 0.26 -1.00 0.06 0.00 5.85 -0.41 -2.15 115.31 117.91 2zm6 h LEU 44 Ca 0.61 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.44 2zm6 h LEU 44 Cb 1.29 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 2zm6 h LEU 44 CO -0.64 -0.47 -0.38 -0.09 -0.34 0.00 0.00 178.44 176.53 2zm6 h ARG 45 N -0.67 -0.50 -0.56 1.25 2.43 -1.09 0.37 114.38 115.62 2zm6 h ARG 45 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zm6 h ARG 45 Cb 0.64 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 2zm6 h ARG 45 CO -0.13 -0.33 -0.26 0.39 -1.51 0.00 0.00 179.97 178.12 2zm6 n GLU 46 N -4.59 -0.17 0.08 0.20 1.02 -0.42 0.10 120.64 116.87 2zm6 n GLU 46 Ca -0.06 0.85 -0.17 0.00 -0.02 0.00 0.00 57.16 57.76 2zm6 n GLU 46 Cb 0.29 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 2zm6 n GLU 46 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zm6 h LEU 47 N 0.00 0.42 -1.32 -4.62 3.38 -1.11 -3.14 115.31 108.91 2zm6 h LEU 47 Ca 0.15 -0.51 0.28 0.00 0.09 0.00 0.00 57.88 57.90 2zm6 h LEU 47 Cb 0.29 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2zm6 h LEU 47 CO -0.54 1.41 0.68 0.00 0.09 0.00 0.00 178.44 180.08 2zm6 h ALA 48 N 0.52 2.23 0.07 1.53 0.00 0.50 -0.53 119.26 123.58 2zm6 h ALA 48 Ca -0.20 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zm6 h ALA 48 Cb 2.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2zm6 h ALA 48 CO 0.18 -0.67 -0.04 0.45 0.00 0.00 0.00 179.25 179.17 2zm6 h HIS 49 N 0.38 -0.09 0.00 0.00 3.86 -0.80 -3.21 115.15 115.29 2zm6 h HIS 49 Ca 0.63 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 2zm6 h HIS 49 Cb 1.60 0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.10 2zm6 h HIS 49 CO -0.00 0.48 0.00 0.87 0.86 0.00 0.00 177.93 180.13 2zm6 h LYS 50 N -0.81 0.00 0.00 2.45 1.57 -1.13 -3.45 116.57 115.20 2zm6 h LYS 50 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zm6 h LYS 50 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zm6 h LYS 50 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 2zm6 n GLY 51 N -1.15 0.84 0.09 3.86 0.00 -0.35 -5.01 105.19 103.47 2zm6 n GLY 51 Ca -0.02 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zm6 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zm6 n GLN 52 N -2.26 0.64 -3.80 1.61 6.02 -0.99 -4.63 117.38 113.97 2zm6 n GLN 52 Ca 0.00 -0.19 -0.37 0.00 -0.01 0.00 0.00 57.00 56.43 2zm6 n GLN 52 Cb 0.00 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.64 2zm6 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zm6 s LEU 53 N -2.49 4.25 0.45 1.08 1.43 -1.26 -5.01 118.68 117.12 2zm6 s LEU 53 Ca 0.29 -1.23 -0.25 0.00 -1.03 0.00 0.00 54.13 51.91 2zm6 s LEU 53 Cb 0.20 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 2zm6 s LEU 53 CO 0.47 -0.32 1.32 -0.81 0.23 0.00 0.00 176.35 177.25 2zm6 n PRO 54 N 4.75 1.98 -0.00 1.29 -0.04 -1.26 -2.36 135.00 139.35 2zm6 n PRO 54 Ca -0.12 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2zm6 n PRO 54 Cb 0.44 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2zm6 n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zm6 n GLY 55 N 0.74 0.48 3.56 0.55 0.00 -1.26 -4.88 105.19 104.38 2zm6 n GLY 55 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zm6 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 56 N -1.32 3.76 0.52 1.61 1.01 -1.00 -4.98 120.40 120.01 2zm6 s VAL 56 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2zm6 s VAL 56 Cb 0.00 -4.79 0.02 0.00 0.00 0.00 0.00 36.38 31.62 2zm6 s VAL 56 CO 0.00 -1.65 0.36 -0.60 0.00 0.00 0.00 175.10 173.22 2zm6 s ARG 57 N 5.65 2.27 -0.33 2.72 3.52 -1.26 -4.88 118.95 126.63 2zm6 s ARG 57 Ca 0.40 -1.99 -0.12 0.00 -0.13 0.00 0.00 55.73 53.88 2zm6 s ARG 57 Cb -0.08 -2.08 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2zm6 s ARG 57 CO 0.18 -0.54 0.23 0.15 -0.81 0.00 0.00 175.30 174.51 2zm6 s LYS 58 N -4.22 3.50 0.52 5.12 1.02 -1.26 -5.05 119.74 119.37 2zm6 s LYS 58 Ca 0.34 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.48 2zm6 s LYS 58 Cb -0.02 -3.77 -0.07 0.00 -0.52 0.00 0.00 37.83 33.45 2zm6 s LYS 58 CO 0.21 -0.43 1.11 0.00 -0.92 0.00 0.00 175.35 175.32 2zm6 n ALA 59 N 5.09 0.68 -3.41 5.17 0.00 -1.26 -5.04 120.51 121.74 2zm6 n ALA 59 Ca -0.13 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2zm6 n ALA 59 Cb 0.50 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 2zm6 n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zm6 s SER 60 N -0.94 -0.91 0.00 0.00 0.15 -1.26 -5.35 113.70 105.40 2zm6 s SER 60 Ca 0.69 1.01 0.00 0.00 0.70 0.00 0.00 55.95 58.36 2zm6 s SER 60 Cb -0.46 1.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 2zm6 s SER 60 CO 0.52 -0.25 0.00 -2.67 1.20 0.00 0.00 173.24 172.04