#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n ARG 3 N 0.00 1.05 0.00 0.00 1.74 -1.26 -4.11 116.66 114.08 2zm6 n ARG 3 Ca 0.00 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2zm6 n ARG 3 Cb 0.00 0.80 0.00 0.00 -1.02 0.00 0.00 32.46 32.24 2zm6 n ARG 3 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zm6 n ILE 4 N -0.67 0.00 -3.65 0.55 5.41 0.75 -4.84 119.36 116.90 2zm6 n ILE 4 Ca -0.09 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.42 2zm6 n ILE 4 Cb 0.38 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 39.13 2zm6 n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zm6 s ALA 5 N 0.00 0.48 0.00 -1.39 0.00 -1.05 -4.87 121.76 114.92 2zm6 s ALA 5 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2zm6 s ALA 5 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2zm6 s ALA 5 CO 0.00 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2zm6 n GLY 6 N 5.24 1.78 0.00 0.00 0.00 -1.26 -1.17 105.19 109.78 2zm6 n GLY 6 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zm6 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zm6 n VAL 7 N 0.00 0.00 -2.96 1.61 0.24 -1.26 -5.08 118.33 110.88 2zm6 n VAL 7 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2zm6 n VAL 7 Cb 0.00 0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2zm6 n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zm6 s GLU 8 N 0.00 3.61 -0.39 7.34 0.41 -0.32 -4.75 118.70 124.60 2zm6 s GLU 8 Ca 0.00 0.14 0.01 0.00 -0.41 0.00 0.00 54.97 54.71 2zm6 s GLU 8 Cb 0.00 -2.49 0.13 0.00 -1.78 0.00 0.00 34.13 30.00 2zm6 s GLU 8 CO 0.00 -0.02 0.21 0.42 -0.49 0.00 0.00 175.26 175.38 2zm6 s ILE 9 N -2.44 0.93 -0.18 -1.63 1.01 -1.26 -0.17 121.20 117.46 2zm6 s ILE 9 Ca 0.46 -2.10 -0.18 0.00 0.00 0.00 0.00 60.65 58.84 2zm6 s ILE 9 Cb -0.10 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2zm6 s ILE 9 CO 0.37 -0.88 0.48 -2.16 0.00 0.00 0.00 174.94 172.75 2zm6 s PRO 10 N 0.79 4.22 0.18 2.79 0.04 -1.26 -5.02 135.00 136.74 2zm6 s PRO 10 Ca 0.16 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.45 2zm6 s PRO 10 Cb -0.23 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 30.80 2zm6 s PRO 10 CO -0.04 -0.06 0.40 0.50 0.04 0.00 0.00 177.00 177.85 2zm6 s ARG 11 N 1.34 1.25 0.00 4.56 3.52 -1.26 -4.85 118.95 123.51 2zm6 s ARG 11 Ca 0.23 -1.00 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2zm6 s ARG 11 Cb -0.15 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 2zm6 s ARG 11 CO 0.09 -0.50 0.00 -1.71 -0.81 0.00 0.00 175.30 172.38 2zm6 n ASN 12 N -0.27 0.00 -2.32 -2.12 2.85 -1.26 -4.97 115.26 107.17 2zm6 n ASN 12 Ca -0.09 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.35 2zm6 n ASN 12 Cb 0.63 -0.42 -0.00 0.00 1.24 0.00 0.00 39.78 41.23 2zm6 n ASN 12 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2zm6 n LYS 13 N -2.00 1.43 -1.61 1.20 5.02 -1.26 -4.73 118.16 116.21 2zm6 n LYS 13 Ca 0.00 -0.39 -0.32 0.00 -2.02 0.00 0.00 58.31 55.58 2zm6 n LYS 13 Cb 0.00 0.05 0.06 0.00 -0.02 0.00 0.00 35.03 35.11 2zm6 n LYS 13 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zm6 s ARG 14 N -2.25 2.75 0.03 1.97 0.52 -1.26 -0.31 118.95 120.40 2zm6 s ARG 14 Ca 0.03 1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 56.14 2zm6 s ARG 14 Cb -0.00 -1.96 -0.16 0.00 0.52 0.00 0.00 34.95 33.35 2zm6 s ARG 14 CO 0.02 -1.26 1.24 0.28 0.02 0.00 0.00 175.30 175.60 2zm6 h VAL 15 N -0.42 0.06 -0.78 3.52 2.07 -1.59 0.13 116.25 119.25 2zm6 h VAL 15 Ca -0.45 -0.24 0.16 0.00 0.82 0.00 0.00 66.70 66.99 2zm6 h VAL 15 Cb 1.23 0.08 -0.15 0.00 -1.52 0.00 0.00 31.29 30.93 2zm6 h VAL 15 CO 0.54 0.01 -0.18 -2.24 0.02 0.00 0.00 177.57 175.73 2zm6 h ASP 16 N -1.23 -0.69 0.16 0.57 2.03 -1.90 0.48 116.42 115.84 2zm6 h ASP 16 Ca -0.10 0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.42 2zm6 h ASP 16 Cb 0.78 0.47 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2zm6 h ASP 16 CO 0.17 -0.25 -0.08 0.58 -1.03 0.00 0.00 179.24 178.63 2zm6 h VAL 17 N 0.01 0.00 -0.06 4.15 2.07 -1.90 -3.32 116.25 117.20 2zm6 h VAL 17 Ca 0.38 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.90 2zm6 h VAL 17 Cb 0.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2zm6 h VAL 17 CO -0.79 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 176.77 2zm6 n ALA 18 N -2.11 -0.04 0.17 1.67 0.00 0.44 -0.54 120.51 120.10 2zm6 n ALA 18 Ca -0.03 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2zm6 n ALA 18 Cb 0.09 0.19 0.28 0.00 0.00 0.00 0.00 19.45 20.01 2zm6 n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zm6 h LEU 19 N 0.00 0.00 -0.88 0.00 3.38 -1.06 0.54 115.31 117.29 2zm6 h LEU 19 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zm6 h LEU 19 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2zm6 h LEU 19 CO -0.06 0.00 0.58 0.74 0.09 0.00 0.00 178.44 179.80 2zm6 h THR 20 N 0.00 1.22 -0.67 0.22 2.02 -0.93 -2.21 112.91 112.56 2zm6 h THR 20 Ca 0.15 -0.41 0.19 0.00 0.77 0.00 0.00 66.41 67.11 2zm6 h THR 20 Cb 2.01 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2zm6 h THR 20 CO -0.00 0.22 0.74 1.88 0.37 0.00 0.00 175.52 178.72 2zm6 h TYR 21 N 1.18 0.00 -3.32 3.16 -1.99 -0.07 -3.41 116.97 112.52 2zm6 h TYR 21 Ca 0.32 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.52 2zm6 h TYR 21 Cb -0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 2zm6 h TYR 21 CO -0.01 0.00 0.47 0.42 -0.00 0.00 0.00 178.16 179.04 2zm6 s ILE 22 N -4.56 4.38 0.29 -2.88 1.01 -0.83 -4.94 121.20 113.68 2zm6 s ILE 22 Ca -0.04 1.74 -0.01 0.00 0.00 0.00 0.00 60.65 62.34 2zm6 s ILE 22 Cb 0.15 -4.11 0.39 0.00 0.01 0.00 0.00 42.46 38.90 2zm6 s ILE 22 CO 0.53 0.15 1.59 0.22 0.00 0.00 0.00 174.94 177.43 2zm6 h TYR 23 N 6.65 -0.06 0.00 3.97 3.20 -1.88 0.62 116.97 129.47 2zm6 h TYR 23 Ca -0.42 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2zm6 h TYR 23 Cb 1.22 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.67 2zm6 h TYR 23 CO 0.67 -0.38 -0.30 0.41 -1.64 0.00 0.00 178.16 176.92 2zm6 n GLY 24 N -1.49 -1.47 3.66 1.82 0.00 -1.26 -4.86 105.19 101.58 2zm6 n GLY 24 Ca 0.21 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zm6 n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zm6 s ILE 25 N -3.08 4.67 0.41 -0.61 1.01 0.21 -5.01 121.20 118.80 2zm6 s ILE 25 Ca 0.10 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.73 2zm6 s ILE 25 Cb 0.15 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 2zm6 s ILE 25 CO 0.64 0.52 0.01 -0.83 0.00 0.00 0.00 174.94 175.28 2zm6 s GLY 26 N -0.08 2.50 0.00 6.18 0.00 -1.26 -4.42 107.32 110.25 2zm6 s GLY 26 Ca 0.06 -2.22 0.00 0.00 0.00 0.00 0.00 44.72 42.56 2zm6 s GLY 26 CO 0.01 -2.09 0.08 0.28 0.00 0.00 0.00 173.10 171.39 2zm6 n LYS 27 N -0.96 0.00 0.00 2.90 4.76 -1.26 -2.50 118.16 121.10 2zm6 n LYS 27 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2zm6 n LYS 27 Cb 0.67 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 2zm6 n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zm6 n ALA 28 N -0.40 0.70 -0.34 7.82 0.00 -1.26 -4.50 120.51 122.53 2zm6 n ALA 28 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2zm6 n ALA 28 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2zm6 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm6 h ARG 29 N 0.00 0.01 -0.51 0.00 3.08 -1.87 0.12 114.38 115.21 2zm6 h ARG 29 Ca 0.00 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2zm6 h ARG 29 Cb 0.00 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2zm6 h ARG 29 CO 0.00 0.01 -0.18 0.00 -1.07 0.00 0.00 179.97 178.73 2zm6 h ALA 30 N 1.97 0.25 -0.59 0.04 0.00 -1.84 0.17 119.26 119.27 2zm6 h ALA 30 Ca 0.52 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.52 2zm6 h ALA 30 Cb 0.93 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2zm6 h ALA 30 CO -0.95 -0.49 -0.01 0.87 0.00 0.00 0.00 179.25 178.66 2zm6 h LYS 31 N -0.06 1.03 -0.75 0.00 1.57 -1.04 -2.32 116.57 114.99 2zm6 h LYS 31 Ca 0.24 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zm6 h LYS 31 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zm6 h LYS 31 CO -0.56 1.01 0.00 -1.91 -0.57 0.00 0.00 179.45 177.43 2zm6 n GLU 32 N -4.18 1.27 0.00 3.15 2.13 0.35 -1.26 120.64 122.10 2zm6 n GLU 32 Ca 0.03 -0.24 0.00 0.00 0.66 0.00 0.00 57.16 57.60 2zm6 n GLU 32 Cb 0.35 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2zm6 n GLU 32 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zm6 n ALA 33 N -0.04 1.27 -0.06 4.31 0.00 0.30 -4.26 120.51 122.04 2zm6 n ALA 33 Ca 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2zm6 n ALA 33 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 2zm6 n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zm6 n LEU 34 N -0.19 0.79 0.20 0.00 4.77 -0.93 -4.22 117.00 117.42 2zm6 n LEU 34 Ca 0.00 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2zm6 n LEU 34 Cb 0.07 0.07 0.43 0.00 -2.33 0.00 0.00 43.42 41.66 2zm6 n LEU 34 CO 0.00 0.39 0.76 -0.33 -1.33 0.00 0.00 177.39 176.87 2zm6 h GLU 35 N 0.00 0.00 -0.69 3.23 5.08 -1.43 0.28 114.58 121.06 2zm6 h GLU 35 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2zm6 h GLU 35 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2zm6 h GLU 35 CO -0.00 0.32 0.00 1.63 -1.00 0.00 0.00 179.01 179.96 2zm6 n LYS 36 N -3.77 3.02 0.00 2.33 5.02 -1.26 -4.14 118.16 119.36 2zm6 n LYS 36 Ca -0.01 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 2zm6 n LYS 36 Cb 0.41 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2zm6 n LYS 36 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2zm6 n THR 37 N 0.46 0.00 -0.99 -0.18 -1.04 -0.50 -5.01 114.28 107.01 2zm6 n THR 37 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2zm6 n THR 37 Cb 0.71 0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.41 2zm6 n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zm6 n GLY 38 N 0.00 0.77 3.71 3.41 0.00 0.88 -5.00 105.19 108.97 2zm6 n GLY 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zm6 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zm6 s ILE 39 N -3.12 4.25 -0.44 -0.61 1.01 -1.24 -4.98 121.20 116.08 2zm6 s ILE 39 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 2zm6 s ILE 39 Cb 0.00 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2zm6 s ILE 39 CO 0.00 0.13 1.23 0.21 0.00 0.00 0.00 174.94 176.51 2zm6 s ASN 40 N 1.03 6.56 0.33 3.58 3.84 -1.26 -4.83 114.94 124.18 2zm6 s ASN 40 Ca 0.57 0.66 0.11 0.00 0.21 0.00 0.00 52.86 54.40 2zm6 s ASN 40 Cb -0.27 -2.55 0.97 0.00 -0.55 0.00 0.00 41.25 38.85 2zm6 s ASN 40 CO 0.29 -1.28 1.65 -0.65 -2.79 0.00 0.00 177.10 174.32 2zm6 h PRO 41 N 9.63 0.27 -1.12 0.43 0.11 -1.96 -1.97 132.00 137.40 2zm6 h PRO 41 Ca -0.24 -0.02 0.32 0.00 0.11 0.00 0.00 66.00 66.17 2zm6 h PRO 41 Cb 1.08 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 2zm6 h PRO 41 CO 1.10 0.18 0.79 0.00 -0.21 0.00 0.00 178.00 179.87 2zm6 h ALA 42 N 1.84 2.94 -2.80 -0.75 0.00 -2.00 -3.25 119.26 115.25 2zm6 h ALA 42 Ca 0.68 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 55.06 2zm6 h ALA 42 Cb 1.50 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.38 2zm6 h ALA 42 CO -0.63 -1.28 0.46 0.95 0.00 0.00 0.00 179.25 178.74 2zm6 s THR 43 N -5.04 3.56 0.93 0.00 -4.23 -0.74 -4.88 115.64 105.24 2zm6 s THR 43 Ca -0.06 1.57 -0.12 0.00 -1.18 0.00 0.00 61.69 61.91 2zm6 s THR 43 Cb 0.23 -4.00 0.15 0.00 1.34 0.00 0.00 72.50 70.22 2zm6 s THR 43 CO 0.80 0.37 1.09 -0.13 -0.54 0.00 0.00 174.62 176.21 2zm6 s ARG 44 N -1.43 0.99 0.13 3.99 3.00 -1.26 -3.46 118.95 120.91 2zm6 s ARG 44 Ca 0.44 0.85 -0.15 0.00 0.00 0.00 0.00 55.73 56.87 2zm6 s ARG 44 Cb -0.31 -1.78 -0.02 0.00 0.00 0.00 0.00 34.95 32.85 2zm6 s ARG 44 CO 0.40 -2.43 1.58 0.28 0.00 0.00 0.00 175.30 175.13 2zm6 h VAL 45 N -1.69 1.26 -0.02 3.52 2.07 -0.95 -2.93 116.25 117.51 2zm6 h VAL 45 Ca -0.50 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.04 2zm6 h VAL 45 Cb 1.29 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2zm6 h VAL 45 CO 0.54 0.33 0.03 0.07 0.02 0.00 0.00 177.57 178.56 2zm6 h LYS 46 N 0.55 0.00 -1.33 1.57 2.10 -1.90 -2.93 116.57 114.63 2zm6 h LYS 46 Ca 0.12 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 58.08 2zm6 h LYS 46 Cb 0.45 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 31.47 2zm6 h LYS 46 CO 0.02 0.00 0.63 -0.25 -2.00 0.00 0.00 179.45 177.84 2zm6 n ASP 47 N -3.79 7.12 -4.84 7.07 8.00 -1.10 -4.98 116.55 124.02 2zm6 n ASP 47 Ca -0.02 -3.80 -0.33 0.00 0.71 0.00 0.00 54.79 51.35 2zm6 n ASP 47 Cb 0.12 -0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 40.26 2zm6 n ASP 47 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zm6 s LEU 48 N -3.86 4.14 -0.03 0.64 1.43 -1.11 -4.83 118.68 115.07 2zm6 s LEU 48 Ca 0.58 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 2zm6 s LEU 48 Cb 0.47 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2zm6 s LEU 48 CO -0.15 0.28 1.17 -0.89 0.23 0.00 0.00 176.35 176.99 2zm6 s THR 49 N -1.23 4.28 0.37 5.49 2.01 -1.26 -4.88 115.64 120.42 2zm6 s THR 49 Ca 0.24 1.62 0.20 0.00 0.31 0.00 0.00 61.69 64.05 2zm6 s THR 49 Cb -0.12 -4.04 0.37 0.00 0.01 0.00 0.00 72.50 68.72 2zm6 s THR 49 CO 0.15 0.04 1.63 -0.08 -0.69 0.00 0.00 174.62 175.67 2zm6 h GLU 50 N 7.23 0.18 -0.23 4.92 4.81 -1.99 0.89 114.58 130.39 2zm6 h GLU 50 Ca -0.36 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 2zm6 h GLU 50 Cb 1.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2zm6 h GLU 50 CO 0.85 0.12 -0.02 0.00 -0.73 0.00 0.00 179.01 179.23 2zm6 h ALA 51 N 1.84 0.31 -0.13 2.92 0.00 -2.01 -2.31 119.26 119.88 2zm6 h ALA 51 Ca 0.78 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.51 2zm6 h ALA 51 Cb 2.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 2zm6 h ALA 51 CO -0.61 0.06 -0.28 0.93 0.00 0.00 0.00 179.25 179.35 2zm6 h GLU 52 N 0.17 -0.34 -0.66 0.00 5.08 0.29 -2.59 114.58 116.53 2zm6 h GLU 52 Ca 0.06 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2zm6 h GLU 52 Cb 0.45 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.66 2zm6 h GLU 52 CO 0.02 -0.23 -0.45 0.28 -1.00 0.00 0.00 179.01 177.63 2zm6 h VAL 53 N -0.36 0.07 -0.48 3.13 2.07 -0.50 -2.03 116.25 118.15 2zm6 h VAL 53 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 2zm6 h VAL 53 Cb 0.51 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 2zm6 h VAL 53 CO -0.33 0.00 0.10 0.58 0.02 0.00 0.00 177.57 177.94 2zm6 h VAL 54 N -0.19 0.75 -0.33 2.57 2.07 -1.04 -1.35 116.25 118.72 2zm6 h VAL 54 Ca 0.19 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2zm6 h VAL 54 Cb 0.55 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 2zm6 h VAL 54 CO -0.74 0.04 -0.22 0.03 0.02 0.00 0.00 177.57 176.70 2zm6 h ARG 55 N 0.24 -0.18 -0.37 1.57 3.08 -1.09 0.47 114.38 118.11 2zm6 h ARG 55 Ca 0.24 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.38 2zm6 h ARG 55 Cb 0.31 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2zm6 h ARG 55 CO -0.30 -0.12 -0.12 1.25 -1.07 0.00 0.00 179.97 179.61 2zm6 h LEU 56 N -0.18 -0.44 0.00 3.04 6.46 -1.21 -0.33 115.31 122.65 2zm6 h LEU 56 Ca 0.17 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2zm6 h LEU 56 Cb 0.45 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2zm6 h LEU 56 CO -0.44 -0.16 0.00 -1.14 -0.62 0.00 0.00 178.44 176.08 2zm6 n ARG 57 N -5.32 0.00 -0.32 1.25 0.63 0.06 -1.50 116.66 111.47 2zm6 n ARG 57 Ca 0.02 0.62 0.20 0.00 -0.92 0.00 0.00 57.85 57.77 2zm6 n ARG 57 Cb 0.23 -1.44 0.40 0.00 0.45 0.00 0.00 32.46 32.10 2zm6 n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zm6 h GLU 58 N 0.00 0.19 0.00 -0.14 5.08 0.13 -1.32 114.58 118.52 2zm6 h GLU 58 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zm6 h GLU 58 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zm6 h GLU 58 CO 0.00 0.13 0.00 0.98 -1.00 0.00 0.00 179.01 179.12 2zm6 n TYR 59 N -5.20 0.00 -0.23 4.33 9.36 -0.16 -2.27 117.16 122.99 2zm6 n TYR 59 Ca 0.28 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.62 2zm6 n TYR 59 Cb 0.89 0.00 0.24 0.00 -0.63 0.00 0.00 39.34 39.84 2zm6 n TYR 59 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2zm6 n VAL 60 N -0.30 -0.29 -0.06 2.97 0.31 -0.56 0.60 118.33 121.01 2zm6 n VAL 60 Ca 0.00 1.48 -0.07 0.00 -0.01 0.00 0.00 64.34 65.74 2zm6 n VAL 60 Cb 0.00 -2.21 0.10 0.00 -0.91 0.00 0.00 33.84 30.82 2zm6 n VAL 60 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zm6 h GLU 61 N 0.00 0.70 -2.14 5.55 5.08 -1.33 -3.17 114.58 119.26 2zm6 h GLU 61 Ca 0.45 -0.30 -0.76 0.00 -1.00 0.00 0.00 59.36 57.75 2zm6 h GLU 61 Cb 0.99 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 29.93 2zm6 h GLU 61 CO -0.62 0.90 0.78 -1.71 -1.00 0.00 0.00 179.01 177.36 2zm6 n ASN 62 N -4.09 6.98 0.00 1.42 2.85 0.20 -4.60 115.26 118.02 2zm6 n ASN 62 Ca -0.00 -3.73 0.00 0.00 -0.11 0.00 0.00 54.58 50.73 2zm6 n ASN 62 Cb 0.46 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.44 2zm6 n ASN 62 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2zm6 n THR 63 N -0.24 0.00 -3.07 -0.44 5.66 -1.23 -4.95 114.28 110.01 2zm6 n THR 63 Ca 0.47 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.14 2zm6 n THR 63 Cb 0.29 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.00 2zm6 n THR 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2zm6 s TRP 64 N -1.02 3.36 0.07 1.09 0.51 -1.20 -5.03 118.94 116.71 2zm6 s TRP 64 Ca 0.00 1.29 -0.29 0.00 -2.12 0.00 0.00 56.10 54.98 2zm6 s TRP 64 Cb 0.00 -2.60 -0.05 0.00 -0.81 0.00 0.00 33.47 30.02 2zm6 s TRP 64 CO 0.00 0.05 0.93 0.21 -0.51 0.00 0.00 176.95 177.63 2zm6 s LYS 65 N -3.04 4.62 0.00 4.98 2.20 -1.26 -4.82 119.74 122.42 2zm6 s LYS 65 Ca 0.56 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 2zm6 s LYS 65 Cb -0.10 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2zm6 s LYS 65 CO 0.17 0.15 0.00 1.28 -0.36 0.00 0.00 175.35 176.58 2zm6 n LEU 66 N 3.13 0.00 0.00 5.43 4.77 -1.26 -4.67 117.00 124.40 2zm6 n LEU 66 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2zm6 n LEU 66 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2zm6 n LEU 66 CO 0.51 0.00 0.15 1.21 -1.33 0.00 0.00 177.39 177.93 2zm6 n GLU 67 N 0.00 0.00 0.00 3.23 2.13 -1.26 0.37 120.64 125.10 2zm6 n GLU 67 Ca 0.00 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2zm6 n GLU 67 Cb 0.00 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 30.95 2zm6 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zm6 n GLY 68 N -0.64 -0.05 0.00 8.31 0.00 -1.26 -1.20 105.19 110.35 2zm6 n GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zm6 n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zm6 n GLU 69 N -0.82 1.24 0.35 1.61 2.13 -0.28 -4.78 120.64 120.09 2zm6 n GLU 69 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2zm6 n GLU 69 Cb 0.08 -0.66 -0.07 0.00 0.27 0.00 0.00 31.44 31.06 2zm6 n GLU 69 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2zm6 h LEU 70 N 0.00 -0.78 -1.77 4.31 3.38 0.80 -1.70 115.31 119.56 2zm6 h LEU 70 Ca 0.00 0.01 0.35 0.00 0.09 0.00 0.00 57.88 58.32 2zm6 h LEU 70 Cb 0.32 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2zm6 h LEU 70 CO 0.00 -0.40 1.00 0.03 0.09 0.00 0.00 178.44 179.16 2zm6 h ARG 71 N -1.20 0.00 0.07 1.13 3.08 -1.70 0.15 114.38 115.91 2zm6 h ARG 71 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zm6 h ARG 71 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2zm6 h ARG 71 CO 0.15 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 179.02 2zm6 h ALA 72 N 1.12 -0.39 -0.95 0.04 0.00 -1.69 -2.66 119.26 114.73 2zm6 h ALA 72 Ca 0.57 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.69 2zm6 h ALA 72 Cb 2.56 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 20.21 2zm6 h ALA 72 CO -0.01 -0.39 -0.03 1.49 0.00 0.00 0.00 179.25 180.31 2zm6 h GLU 73 N -0.22 0.02 0.43 0.00 4.81 0.18 0.20 114.58 120.01 2zm6 h GLU 73 Ca -0.01 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zm6 h GLU 73 Cb 0.08 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2zm6 h GLU 73 CO 0.02 0.02 -0.21 0.28 -0.73 0.00 0.00 179.01 178.38 2zm6 h VAL 74 N 0.02 0.00 -0.42 0.32 2.07 -1.50 0.57 116.25 117.32 2zm6 h VAL 74 Ca 0.54 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 68.06 2zm6 h VAL 74 Cb 1.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2zm6 h VAL 74 CO -0.90 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 176.44 2zm6 n ALA 75 N -2.32 -0.27 -0.15 1.67 0.00 -0.00 0.21 120.51 119.65 2zm6 n ALA 75 Ca -0.07 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 2zm6 n ALA 75 Cb 0.23 -0.02 0.10 0.00 0.00 0.00 0.00 19.45 19.76 2zm6 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm6 h ALA 76 N 0.12 0.96 -1.01 0.00 0.00 -1.40 -2.13 119.26 115.80 2zm6 h ALA 76 Ca 0.07 -0.30 0.25 0.00 0.00 0.00 0.00 54.91 54.93 2zm6 h ALA 76 Cb 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 2zm6 h ALA 76 CO -0.40 0.62 0.66 -0.97 0.00 0.00 0.00 179.25 179.17 2zm6 h ASN 77 N 0.83 0.42 0.08 0.00 -1.24 0.49 0.78 115.58 116.95 2zm6 h ASN 77 Ca 0.15 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 2zm6 h ASN 77 Cb 0.54 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2zm6 h ASN 77 CO 0.03 0.11 -0.04 0.40 -1.29 0.00 0.00 177.43 176.64 2zm6 h ILE 78 N 0.39 1.18 0.00 2.57 2.04 -0.30 -2.91 117.51 120.48 2zm6 h ILE 78 Ca 0.56 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2zm6 h ILE 78 Cb 1.44 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2zm6 h ILE 78 CO -0.25 0.30 0.23 0.50 0.00 0.00 0.00 178.15 178.93 2zm6 h LYS 79 N -0.73 0.00 0.00 2.37 3.64 -0.66 -2.65 116.57 118.54 2zm6 h LYS 79 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zm6 h LYS 79 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2zm6 h LYS 79 CO 0.02 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 175.07 2zm6 n ARG 80 N -2.66 0.00 0.30 1.90 0.63 0.04 -0.33 116.66 116.54 2zm6 n ARG 80 Ca -0.02 0.11 0.20 0.00 -0.92 0.00 0.00 57.85 57.22 2zm6 n ARG 80 Cb 0.28 -0.78 1.05 0.00 0.45 0.00 0.00 32.46 33.46 2zm6 n ARG 80 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 2zm6 h LEU 81 N 0.00 0.00 0.36 6.15 -0.00 -1.71 -1.40 115.31 118.70 2zm6 h LEU 81 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2zm6 h LEU 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2zm6 h LEU 81 CO 0.00 0.00 -0.17 -0.03 -0.00 0.00 0.00 178.44 178.24 2zm6 h MET 82 N 0.00 -0.47 0.00 0.17 4.05 -1.24 -2.26 114.93 115.19 2zm6 h MET 82 Ca 0.00 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2zm6 h MET 82 Cb 0.05 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2zm6 h MET 82 CO 0.00 -0.20 0.00 -0.44 0.23 0.00 0.00 176.91 176.50 2zm6 h ASP 83 N -0.68 0.00 -2.89 1.39 5.19 0.47 -3.41 116.42 116.49 2zm6 h ASP 83 Ca -0.05 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.76 2zm6 h ASP 83 Cb 0.48 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.93 2zm6 h ASP 83 CO 0.08 0.00 -0.53 -0.63 -3.12 0.00 0.00 179.24 175.04 2zm6 s ILE 84 N -3.84 4.99 -0.05 0.35 1.01 -0.85 -4.97 121.20 117.84 2zm6 s ILE 84 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2zm6 s ILE 84 Cb 0.10 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2zm6 s ILE 84 CO 0.31 0.06 0.45 0.61 0.00 0.00 0.00 174.94 176.36 2zm6 n GLY 85 N 0.09 0.90 3.70 6.18 0.00 -1.26 -4.81 105.19 109.99 2zm6 n GLY 85 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2zm6 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 h TYR 87 N 7.25 -1.34 -1.26 0.00 3.20 -1.89 0.80 116.97 123.73 2zm6 h TYR 87 Ca -0.40 0.07 0.39 0.00 3.14 0.00 0.00 58.73 61.94 2zm6 h TYR 87 Cb 1.19 0.64 -0.12 0.00 1.54 0.00 0.00 36.73 39.99 2zm6 h TYR 87 CO 0.70 -0.34 0.82 -0.09 -1.64 0.00 0.00 178.16 177.61 2zm6 h ARG 88 N -0.20 0.15 -0.14 1.82 2.43 -1.93 1.56 114.38 118.07 2zm6 h ARG 88 Ca 0.08 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2zm6 h ARG 88 Cb 0.40 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2zm6 h ARG 88 CO -0.53 0.10 0.02 0.78 -1.51 0.00 0.00 179.97 178.83 2zm6 h GLY 89 N 0.15 0.25 0.52 2.80 0.00 0.37 -2.88 103.07 104.27 2zm6 h GLY 89 Ca 0.76 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.96 2zm6 h GLY 89 CO -0.37 0.15 -0.17 1.41 0.00 0.00 0.00 176.54 177.56 2zm6 h LEU 90 N 0.01 -0.52 -1.68 3.11 3.38 0.33 0.11 115.31 120.05 2zm6 h LEU 90 Ca 0.04 0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.41 2zm6 h LEU 90 Cb 0.30 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2zm6 h LEU 90 CO 0.00 -0.23 0.77 0.03 0.09 0.00 0.00 178.44 179.10 2zm6 h ARG 91 N -0.25 0.18 -0.26 1.13 2.47 -1.26 1.54 114.38 117.92 2zm6 h ARG 91 Ca 0.07 -0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.59 2zm6 h ARG 91 Cb 0.35 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2zm6 h ARG 91 CO -0.20 0.12 -0.60 0.45 0.56 0.00 0.00 179.97 180.29 2zm6 h HIS 92 N 0.18 1.09 0.58 3.04 3.86 -0.65 -1.49 115.15 121.76 2zm6 h HIS 92 Ca 0.59 -0.41 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2zm6 h HIS 92 Cb 1.94 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 30.22 2zm6 h HIS 92 CO -0.00 1.24 -0.28 0.00 0.86 0.00 0.00 177.93 179.75 2zm6 h ARG 93 N 0.64 -0.75 0.00 2.45 3.08 0.37 -2.95 114.38 117.23 2zm6 h ARG 93 Ca -0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zm6 h ARG 93 Cb 1.22 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2zm6 h ARG 93 CO 0.13 -0.50 0.21 0.54 -1.07 0.00 0.00 179.97 179.29 2zm6 n ARG 94 N -4.15 0.03 -3.44 0.04 5.12 0.39 -4.79 116.66 109.85 2zm6 n ARG 94 Ca -0.10 0.39 -0.18 0.00 -1.93 0.00 0.00 57.85 56.03 2zm6 n ARG 94 Cb 0.31 -1.80 0.07 0.00 -1.16 0.00 0.00 32.46 29.88 2zm6 n ARG 94 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zm6 n GLY 95 N -1.30 -0.60 0.00 -0.13 0.00 -0.65 -5.01 105.19 97.50 2zm6 n GLY 95 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2zm6 n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zm6 n LEU 96 N -3.91 0.00 -4.83 0.99 4.77 -0.67 -4.36 117.00 108.99 2zm6 n LEU 96 Ca -0.22 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.43 2zm6 n LEU 96 Cb 0.65 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2zm6 n LEU 96 CO 0.62 0.00 0.68 -2.16 -1.33 0.00 0.00 177.39 175.20 2zm6 s PRO 97 N -0.77 3.97 -0.05 3.23 0.04 -1.26 -4.81 135.00 135.34 2zm6 s PRO 97 Ca 0.00 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 2zm6 s PRO 97 Cb 0.00 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2zm6 s PRO 97 CO 0.00 -0.26 -0.14 0.28 0.04 0.00 0.00 177.00 176.92 2zm6 n VAL 98 N -1.26 0.96 0.07 -0.36 0.31 -1.26 -4.69 118.33 112.10 2zm6 n VAL 98 Ca 0.07 0.26 0.02 0.00 -0.01 0.00 0.00 64.34 64.68 2zm6 n VAL 98 Cb 0.54 -1.81 0.10 0.00 -0.91 0.00 0.00 33.84 31.76 2zm6 n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zm6 n ARG 99 N -3.58 0.03 0.00 5.55 1.74 -1.26 -4.66 116.66 114.47 2zm6 n ARG 99 Ca -0.06 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2zm6 n ARG 99 Cb 0.21 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2zm6 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm6 n GLY 100 N -1.23 1.57 0.37 -0.13 0.00 -1.26 -5.14 105.19 99.36 2zm6 n GLY 100 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2zm6 n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zm6 n GLN 101 N 0.00 -1.64 -3.82 1.61 3.00 -1.26 -5.03 117.38 110.25 2zm6 n GLN 101 Ca 0.00 -0.18 -0.36 0.00 -0.01 0.00 0.00 57.00 56.45 2zm6 n GLN 101 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 30.24 30.00 2zm6 n GLN 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2zm6 s ARG 102 N -3.25 3.52 -0.31 -1.09 1.70 -1.26 -5.00 118.95 113.25 2zm6 s ARG 102 Ca 0.08 -0.10 0.10 0.00 -0.47 0.00 0.00 55.73 55.33 2zm6 s ARG 102 Cb -0.01 -3.15 0.60 0.00 -0.57 0.00 0.00 34.95 31.82 2zm6 s ARG 102 CO 0.06 0.72 1.64 0.25 -1.08 0.00 0.00 175.30 176.89 2zm6 n THR 103 N 1.60 2.74 -0.10 4.99 -2.24 -1.26 -4.42 114.28 115.59 2zm6 n THR 103 Ca -0.16 -2.15 -0.14 0.00 -2.27 0.00 0.00 64.05 59.33 2zm6 n THR 103 Cb 0.54 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 2zm6 n THR 103 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zm6 n ARG 104 N -0.79 0.49 0.00 -0.78 0.63 -1.26 -5.05 116.66 109.91 2zm6 n ARG 104 Ca 0.39 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 2zm6 n ARG 104 Cb 1.23 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 32.75 2zm6 n ARG 104 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2zm6 n THR 105 N -3.10 0.00 -1.14 5.15 -2.24 -1.26 -5.00 114.28 106.68 2zm6 n THR 105 Ca -0.35 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 2zm6 n THR 105 Cb 0.87 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 2zm6 n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zm6 n ASN 106 N 0.00 -0.52 0.00 3.42 4.13 -1.26 -4.36 115.26 116.67 2zm6 n ASN 106 Ca 0.00 -0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.09 2zm6 n ASN 106 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 2zm6 n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zm6 n ALA 107 N 5.91 0.28 -0.14 5.41 0.00 -1.26 -4.78 120.51 125.93 2zm6 n ALA 107 Ca 0.51 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.07 2zm6 n ALA 107 Cb 0.07 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.73 2zm6 n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zm6 n ARG 108 N -0.17 -0.01 0.23 0.00 3.00 -1.26 0.40 116.66 118.85 2zm6 n ARG 108 Ca 0.00 0.40 0.13 0.00 -0.01 0.00 0.00 57.85 58.37 2zm6 n ARG 108 Cb 0.00 -0.78 0.76 0.00 0.00 0.00 0.00 32.46 32.44 2zm6 n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zm6 h THR 109 N 0.00 0.74 -0.01 0.55 1.03 -1.91 0.68 112.91 114.00 2zm6 h THR 109 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.67 2zm6 h THR 109 Cb 0.85 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 68.87 2zm6 h THR 109 CO -0.17 0.00 -0.67 -1.14 -0.01 0.00 0.00 175.52 173.54 2zm6 n ARG 110 N -4.20 0.68 -0.01 0.00 3.00 0.16 -4.17 116.66 112.12 2zm6 n ARG 110 Ca -0.01 -0.55 0.05 0.00 -0.00 0.00 0.00 57.85 57.34 2zm6 n ARG 110 Cb 0.19 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.06 2zm6 n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2zm6 n LYS 111 N -0.68 0.59 0.00 -0.14 5.02 -0.35 -4.46 118.16 118.15 2zm6 n LYS 111 Ca 0.07 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2zm6 n LYS 111 Cb 0.40 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2zm6 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 112 N 1.81 0.36 3.51 0.72 0.00 0.22 -4.90 105.19 106.91 2zm6 n GLY 112 Ca -0.05 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2zm6 n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zm6 n PRO 113 N 9.32 -0.08 -2.78 1.61 -0.02 -1.26 -4.77 135.00 137.02 2zm6 n PRO 113 Ca 0.00 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 2zm6 n PRO 113 Cb 0.00 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2zm6 n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zm6 s ARG 114 N -3.65 4.70 -0.85 -0.52 0.52 -1.26 -5.03 118.95 112.87 2zm6 s ARG 114 Ca 0.63 1.40 -0.01 0.00 -0.52 0.00 0.00 55.73 57.23 2zm6 s ARG 114 Cb -0.26 -3.35 0.21 0.00 0.52 0.00 0.00 34.95 32.07 2zm6 s ARG 114 CO 0.61 0.31 0.71 0.15 0.02 0.00 0.00 175.30 177.10 2zm6 s LYS 115 N -0.34 3.10 0.21 3.54 1.02 -1.26 -5.07 119.74 120.93 2zm6 s LYS 115 Ca 0.44 -3.26 -0.31 0.00 0.02 0.00 0.00 55.97 52.86 2zm6 s LYS 115 Cb -0.24 -3.85 -0.10 0.00 -0.52 0.00 0.00 37.83 33.12 2zm6 s LYS 115 CO 0.29 -1.26 1.49 0.99 -0.92 0.00 0.00 175.35 175.94 2zm6 s THR 116 N -1.31 2.67 0.32 2.17 2.01 -1.26 -5.04 115.64 115.20 2zm6 s THR 116 Ca 0.26 0.52 0.03 0.00 0.31 0.00 0.00 61.69 62.82 2zm6 s THR 116 Cb -0.07 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 2zm6 s THR 116 CO -0.13 0.06 0.07 -0.69 -0.69 0.00 0.00 174.62 173.25 2zm6 s VAL 117 N 0.53 1.03 0.91 3.82 1.01 -1.26 -5.16 120.40 121.28 2zm6 s VAL 117 Ca 0.64 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 2zm6 s VAL 117 Cb -0.42 -2.73 0.14 0.00 0.00 0.00 0.00 36.38 33.37 2zm6 s VAL 117 CO 0.38 0.00 1.15 0.00 0.00 0.00 0.00 175.10 176.63 2zm6 s ALA 118 N -3.36 1.86 0.00 5.51 0.00 -1.26 -5.08 121.76 119.42 2zm6 s ALA 118 Ca 0.36 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2zm6 s ALA 118 Cb 0.08 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2zm6 s ALA 118 CO 0.15 -2.26 0.00 0.41 0.00 0.00 0.00 175.76 174.06 2zm6 n GLY 119 N -2.36 3.25 0.00 0.00 0.00 -1.26 -5.18 105.19 99.65 2zm6 n GLY 119 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2zm6 n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zm6 n LYS 120 N 0.00 1.80 0.00 1.61 5.02 -1.26 -5.39 118.16 119.94 2zm6 n LYS 120 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zm6 n LYS 120 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zm6 n LYS 120 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51