#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n ARG 12 N 0.00 0.00 -3.52 1.97 1.74 -1.26 -5.11 116.66 110.48 2zm6 n ARG 12 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2zm6 n ARG 12 Cb 0.00 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2zm6 n ARG 12 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm6 n GLN 13 N 0.00 -1.50 -3.77 5.56 1.13 -1.26 -5.02 117.38 112.51 2zm6 n GLN 13 Ca 0.00 1.06 -0.28 0.00 -1.94 0.00 0.00 57.00 55.84 2zm6 n GLN 13 Cb 0.07 -3.51 -0.12 0.00 0.11 0.00 0.00 30.24 26.79 2zm6 n GLN 13 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zm6 s VAL 14 N -2.93 2.04 0.77 5.09 1.01 -1.15 -5.08 120.40 120.16 2zm6 s VAL 14 Ca 0.02 -3.45 -0.11 0.00 0.00 0.00 0.00 61.98 58.44 2zm6 s VAL 14 Cb -0.00 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 34.06 2zm6 s VAL 14 CO 0.84 -0.99 1.08 0.00 0.00 0.00 0.00 175.10 176.03 2zm6 s ALA 15 N -0.59 2.29 0.13 5.51 0.00 -1.26 -4.35 121.76 123.49 2zm6 s ALA 15 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2zm6 s ALA 15 Cb -0.11 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2zm6 s ALA 15 CO -0.11 -1.66 0.00 -1.13 0.00 0.00 0.00 175.76 172.87 2zm6 n SER 16 N -3.41 -7.95 0.00 0.00 3.41 -1.24 -4.79 113.62 99.64 2zm6 n SER 16 Ca 0.08 1.51 0.00 0.00 -0.26 0.00 0.00 58.87 60.19 2zm6 n SER 16 Cb 0.55 -4.68 0.00 0.00 -0.26 0.00 0.00 64.21 59.82 2zm6 n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zm6 n GLY 17 N 1.91 4.00 3.27 5.00 0.00 0.12 -4.33 105.19 115.15 2zm6 n GLY 17 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2zm6 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 18 N 1.57 1.52 -0.32 1.61 0.52 0.32 -1.29 118.95 122.88 2zm6 s ARG 18 Ca 0.00 -0.96 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2zm6 s ARG 18 Cb 0.00 -1.63 0.09 0.00 0.52 0.00 0.00 34.95 33.93 2zm6 s ARG 18 CO 0.00 0.42 0.02 0.00 0.02 0.00 0.00 175.30 175.76 2zm6 s ALA 19 N -0.77 2.76 -0.19 2.13 0.00 -0.04 0.49 121.76 126.15 2zm6 s ALA 19 Ca 0.09 -2.35 -0.20 0.00 0.00 0.00 0.00 51.96 49.50 2zm6 s ALA 19 Cb -0.09 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 2zm6 s ALA 19 CO 0.02 -1.60 0.59 0.71 0.00 0.00 0.00 175.76 175.48 2zm6 s TYR 20 N 0.98 3.39 -0.25 0.00 1.51 -0.34 0.12 117.35 122.75 2zm6 s TYR 20 Ca 0.07 0.88 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 2zm6 s TYR 20 Cb -0.19 -2.74 0.05 0.00 -0.11 0.00 0.00 41.96 38.96 2zm6 s TYR 20 CO -0.08 -0.13 -0.11 0.42 -1.11 0.00 0.00 175.55 174.54 2zm6 s ILE 21 N 1.73 2.28 -0.50 2.71 1.01 0.12 -1.42 121.20 127.13 2zm6 s ILE 21 Ca 0.27 -1.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.34 2zm6 s ILE 21 Cb -0.16 -2.25 0.09 0.00 0.01 0.00 0.00 42.46 40.15 2zm6 s ILE 21 CO 0.10 0.10 0.45 -2.28 0.00 0.00 0.00 174.94 173.31 2zm6 s HIS 22 N 1.17 3.23 -0.09 3.97 2.46 0.15 -1.16 115.29 125.02 2zm6 s HIS 22 Ca -0.05 -1.03 -0.11 0.00 0.47 0.00 0.00 55.06 54.34 2zm6 s HIS 22 Cb -0.18 -3.42 -0.05 0.00 -0.13 0.00 0.00 32.58 28.80 2zm6 s HIS 22 CO -0.06 -0.89 0.25 0.00 -2.47 0.00 0.00 174.74 171.57 2zm6 s ALA 23 N 1.69 3.76 0.40 1.58 0.00 -0.56 -0.99 121.76 127.65 2zm6 s ALA 23 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2zm6 s ALA 23 Cb -0.26 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2zm6 s ALA 23 CO 0.06 0.46 0.16 0.45 0.00 0.00 0.00 175.76 176.89 2zm6 s SER 24 N -0.72 2.59 -0.06 0.00 0.15 -1.14 -3.92 113.70 110.60 2zm6 s SER 24 Ca 0.18 -1.70 0.14 0.00 0.70 0.00 0.00 55.95 55.27 2zm6 s SER 24 Cb -0.14 0.53 0.52 0.00 -1.71 0.00 0.00 66.02 65.23 2zm6 s SER 24 CO 0.07 -0.97 1.40 -1.22 1.20 0.00 0.00 173.24 173.72 2zm6 n TYR 25 N -0.86 1.01 -0.59 3.44 4.02 -1.26 -3.60 117.16 119.32 2zm6 n TYR 25 Ca -0.04 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2zm6 n TYR 25 Cb 0.64 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2zm6 n TYR 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zm6 n ASN 26 N 0.84 0.00 0.00 7.72 3.02 -1.26 -4.90 115.26 120.68 2zm6 n ASN 26 Ca 0.19 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2zm6 n ASN 26 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 2zm6 n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zm6 n ASN 27 N 0.00 0.00 -4.48 6.41 5.15 -1.26 -4.17 115.26 116.91 2zm6 n ASN 27 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2zm6 n ASN 27 Cb 0.12 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.24 2zm6 n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2zm6 s THR 28 N -0.67 3.68 0.13 -0.44 2.01 -1.26 -2.87 115.64 116.22 2zm6 s THR 28 Ca 0.00 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.62 2zm6 s THR 28 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2zm6 s THR 28 CO 0.00 0.52 -0.15 0.27 -0.69 0.00 0.00 174.62 174.57 2zm6 s ILE 29 N 0.18 1.45 0.31 1.82 -4.36 -0.16 -3.39 121.20 117.06 2zm6 s ILE 29 Ca -0.03 -1.77 0.10 0.00 -0.26 0.00 0.00 60.65 58.68 2zm6 s ILE 29 Cb -0.14 -1.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 2zm6 s ILE 29 CO 0.03 -0.39 -0.05 -0.69 0.24 0.00 0.00 174.94 174.08 2zm6 s VAL 30 N -2.13 2.70 -0.20 8.37 1.01 0.11 0.33 120.40 130.58 2zm6 s VAL 30 Ca 0.11 -2.08 -0.15 0.00 0.00 0.00 0.00 61.98 59.86 2zm6 s VAL 30 Cb -0.05 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2zm6 s VAL 30 CO 0.04 -0.27 0.51 -0.89 0.00 0.00 0.00 175.10 174.49 2zm6 s THR 31 N -2.49 -0.01 -0.10 3.92 2.01 -0.51 -2.41 115.64 116.06 2zm6 s THR 31 Ca 0.33 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.38 2zm6 s THR 31 Cb -0.02 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2zm6 s THR 31 CO 0.18 0.01 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.34 2zm6 s ILE 32 N 0.86 2.86 0.14 1.82 -1.09 0.30 -1.20 121.20 124.89 2zm6 s ILE 32 Ca -0.05 -0.76 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 2zm6 s ILE 32 Cb -0.05 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 2zm6 s ILE 32 CO -0.07 0.55 -0.10 0.28 -1.23 0.00 0.00 174.94 174.38 2zm6 s THR 33 N -0.02 1.11 0.40 2.92 -1.32 0.18 0.69 115.64 119.60 2zm6 s THR 33 Ca -0.04 -2.05 -0.16 0.00 -1.21 0.00 0.00 61.69 58.23 2zm6 s THR 33 Cb -0.14 -1.83 -0.09 0.00 -1.51 0.00 0.00 72.50 68.93 2zm6 s THR 33 CO 0.04 -0.76 0.84 1.51 -2.21 0.00 0.00 174.62 174.05 2zm6 s ASP 34 N -3.15 6.74 0.08 8.08 1.47 0.20 0.12 116.67 130.20 2zm6 s ASP 34 Ca 0.16 1.41 -0.03 0.00 1.18 0.00 0.00 52.55 55.27 2zm6 s ASP 34 Cb 0.03 -2.43 0.13 0.00 -0.34 0.00 0.00 42.92 40.30 2zm6 s ASP 34 CO -0.00 -0.36 0.48 -2.65 0.68 0.00 0.00 175.17 173.33 2zm6 n PRO 35 N -0.85 -0.04 0.32 2.11 -0.02 -1.26 0.11 135.00 135.36 2zm6 n PRO 35 Ca 0.05 0.48 0.20 0.00 -2.02 0.00 0.00 63.50 62.21 2zm6 n PRO 35 Cb 0.54 -0.72 1.07 0.00 -0.02 0.00 0.00 33.50 34.36 2zm6 n PRO 35 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zm6 h ASP 36 N 0.00 0.00 0.00 2.55 5.19 -1.97 -3.45 116.42 118.74 2zm6 h ASP 36 Ca 0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2zm6 h ASP 36 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2zm6 h ASP 36 CO -0.32 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.41 2zm6 n GLY 37 N -1.18 1.31 3.72 2.75 0.00 0.31 -5.10 105.19 106.99 2zm6 n GLY 37 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2zm6 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zm6 s ASN 38 N -2.00 6.33 -0.02 1.61 -0.87 -1.17 -4.86 114.94 113.96 2zm6 s ASN 38 Ca 0.00 0.38 -0.30 0.00 -1.57 0.00 0.00 52.86 51.37 2zm6 s ASN 38 Cb 0.00 -2.15 -0.07 0.00 -0.02 0.00 0.00 41.25 39.01 2zm6 s ASN 38 CO 0.00 0.11 1.87 -2.16 -2.57 0.00 0.00 177.10 174.34 2zm6 s PRO 39 N 0.57 4.08 -0.04 -0.60 0.04 -1.26 -0.63 135.00 137.16 2zm6 s PRO 39 Ca 0.13 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 2zm6 s PRO 39 Cb -0.13 -4.11 -0.01 0.00 0.04 0.00 0.00 34.50 30.29 2zm6 s PRO 39 CO 0.02 -1.00 -0.04 0.82 0.04 0.00 0.00 177.00 176.84 2zm6 h ILE 40 N 5.73 0.00 -3.96 0.56 2.04 -0.08 -3.48 117.51 118.32 2zm6 h ILE 40 Ca -0.45 -0.26 -0.29 0.00 1.00 0.00 0.00 64.86 64.86 2zm6 h ILE 40 Cb 1.21 0.00 -0.22 0.00 -0.74 0.00 0.00 36.82 37.07 2zm6 h ILE 40 CO 0.95 0.00 -0.74 0.28 0.00 0.00 0.00 178.15 178.64 2zm6 s THR 41 N -1.31 0.55 -0.01 -0.27 -1.32 -1.12 -5.00 115.64 107.16 2zm6 s THR 41 Ca -0.04 -0.95 -0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2zm6 s THR 41 Cb 0.01 -0.59 0.01 0.00 -1.51 0.00 0.00 72.50 70.42 2zm6 s THR 41 CO 0.05 -0.29 0.03 -1.66 -2.21 0.00 0.00 174.62 170.54 2zm6 s TRP 42 N -1.16 -0.01 -0.05 9.09 1.48 -1.26 0.11 118.94 127.14 2zm6 s TRP 42 Ca -0.08 0.10 0.02 0.00 -1.06 0.00 0.00 56.10 55.09 2zm6 s TRP 42 Cb -0.09 -0.10 0.01 0.00 -1.16 0.00 0.00 33.47 32.14 2zm6 s TRP 42 CO 0.00 -0.05 -0.09 0.45 -4.06 0.00 0.00 176.95 173.20 2zm6 s SER 43 N 0.50 1.36 0.00 -2.66 0.15 -1.01 -4.96 113.70 107.08 2zm6 s SER 43 Ca -0.04 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2zm6 s SER 43 Cb -0.06 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2zm6 s SER 43 CO -0.02 0.02 0.00 -1.54 1.20 0.00 0.00 173.24 172.91 2zm6 n SER 44 N 3.71 0.00 -0.10 5.45 3.41 -1.26 0.06 113.62 124.88 2zm6 n SER 44 Ca -0.22 -0.05 -0.14 0.00 -0.26 0.00 0.00 58.87 58.20 2zm6 n SER 44 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2zm6 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zm6 n GLY 45 N 5.00 -0.55 0.20 5.00 0.00 -1.22 -4.22 105.19 109.40 2zm6 n GLY 45 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.85 2zm6 n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zm6 h GLY 46 N -1.00 0.00 1.85 -0.02 0.00 -1.90 0.57 103.07 102.56 2zm6 h GLY 46 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.92 2zm6 h GLY 46 CO -0.10 0.00 -1.08 -0.24 0.00 0.00 0.00 176.54 175.11 2zm6 h VAL 47 N 0.00 1.62 0.00 4.60 3.04 -1.82 -3.36 116.25 120.33 2zm6 h VAL 47 Ca 0.00 -3.24 0.00 0.00 -1.01 0.00 0.00 66.70 62.45 2zm6 h VAL 47 Cb 0.48 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.63 2zm6 h VAL 47 CO 0.00 0.93 0.00 -0.38 -1.01 0.00 0.00 177.57 177.11 2zm6 n ILE 48 N -3.44 0.00 0.00 3.17 5.41 0.20 -4.90 119.36 119.80 2zm6 n ILE 48 Ca -0.03 1.41 0.00 0.00 1.00 0.00 0.00 62.75 65.13 2zm6 n ILE 48 Cb 0.96 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 2zm6 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zm6 n GLY 49 N -0.87 0.00 3.73 7.39 0.00 -1.24 -5.14 105.19 109.05 2zm6 n GLY 49 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2zm6 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm6 s TYR 50 N -0.30 2.05 0.00 1.61 4.12 -1.26 -5.00 117.35 118.57 2zm6 s TYR 50 Ca 0.00 1.52 0.00 0.00 0.02 0.00 0.00 57.07 58.61 2zm6 s TYR 50 Cb 0.00 -3.63 0.00 0.00 -1.52 0.00 0.00 41.96 36.81 2zm6 s TYR 50 CO 0.00 -2.85 0.00 1.63 0.02 0.00 0.00 175.55 174.35 2zm6 n LYS 51 N -2.17 4.51 0.00 -0.62 5.02 -1.26 -4.27 118.16 119.37 2zm6 n LYS 51 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2zm6 n LYS 51 Cb 0.49 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 2zm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 52 N 0.93 4.02 0.51 0.72 0.00 -1.26 -4.95 105.19 105.16 2zm6 n GLY 52 Ca 0.00 -0.38 0.28 0.00 0.00 0.00 0.00 46.02 45.92 2zm6 n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2zm6 h SER 53 N 0.00 0.00 -0.78 1.61 0.87 -2.00 -1.53 113.55 111.72 2zm6 h SER 53 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2zm6 h SER 53 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2zm6 h SER 53 CO 0.00 0.00 0.45 0.03 -0.53 0.00 0.00 176.83 176.78 2zm6 h ARG 54 N 0.00 0.79 -0.91 2.24 3.08 -1.92 -3.16 114.38 114.50 2zm6 h ARG 54 Ca 0.45 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.58 2zm6 h ARG 54 Cb 2.47 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 32.26 2zm6 h ARG 54 CO -0.00 0.52 0.53 0.87 -1.07 0.00 0.00 179.97 180.81 2zm6 h LYS 55 N 0.81 0.77 0.00 0.04 1.57 -1.54 -1.21 116.57 117.02 2zm6 h LYS 55 Ca 0.35 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zm6 h LYS 55 Cb 0.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zm6 h LYS 55 CO -0.20 0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 2zm6 n GLY 56 N -1.33 -0.34 3.76 3.86 0.00 -1.19 -4.22 105.19 105.73 2zm6 n GLY 56 Ca 0.18 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zm6 n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zm6 s THR 57 N -2.00 4.45 0.57 2.61 -1.32 -0.46 -4.43 115.64 115.06 2zm6 s THR 57 Ca 0.08 1.75 0.29 0.00 -1.21 0.00 0.00 61.69 62.59 2zm6 s THR 57 Cb 0.04 -4.16 0.40 0.00 -1.51 0.00 0.00 72.50 67.26 2zm6 s THR 57 CO 0.06 0.46 1.93 1.55 -2.21 0.00 0.00 174.62 176.41 2zm6 h PRO 58 N 4.78 0.00 -0.18 7.08 0.13 -1.84 0.88 132.00 142.84 2zm6 h PRO 58 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2zm6 h PRO 58 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zm6 h PRO 58 CO 0.68 0.00 -0.46 -0.92 -0.23 0.00 0.00 178.00 177.07 2zm6 h TYR 59 N 0.00 0.82 -0.20 1.56 3.20 -1.91 0.95 116.97 121.39 2zm6 h TYR 59 Ca 0.25 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2zm6 h TYR 59 Cb 1.19 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2zm6 h TYR 59 CO 0.00 1.09 -0.01 0.00 -1.64 0.00 0.00 178.16 177.60 2zm6 h ALA 60 N 0.58 0.16 -0.49 1.82 0.00 0.50 0.28 119.26 122.11 2zm6 h ALA 60 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zm6 h ALA 60 Cb 1.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2zm6 h ALA 60 CO 0.10 -0.44 0.29 0.00 0.00 0.00 0.00 179.25 179.20 2zm6 h ALA 61 N 1.17 0.63 -0.05 0.00 0.00 -1.15 0.30 119.26 120.17 2zm6 h ALA 61 Ca 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zm6 h ALA 61 Cb 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2zm6 h ALA 61 CO -0.17 -0.00 -0.39 0.37 0.00 0.00 0.00 179.25 179.06 2zm6 h GLN 62 N 0.59 -0.49 -0.63 0.00 4.15 0.41 0.36 115.11 119.50 2zm6 h GLN 62 Ca 0.20 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.67 2zm6 h GLN 62 Cb 0.01 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2zm6 h GLN 62 CO -0.08 -0.33 0.39 -0.07 -1.93 0.00 0.00 178.83 176.81 2zm6 h LEU 63 N -0.51 0.66 -0.30 -2.39 3.38 0.25 0.68 115.31 117.08 2zm6 h LEU 63 Ca 0.06 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2zm6 h LEU 63 Cb 0.62 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2zm6 h LEU 63 CO -0.33 0.46 0.08 0.00 0.09 0.00 0.00 178.44 178.74 2zm6 h ALA 64 N 1.26 0.32 0.15 1.53 0.00 0.40 -0.35 119.26 122.57 2zm6 h ALA 64 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2zm6 h ALA 64 Cb -0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zm6 h ALA 64 CO -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 2zm6 h ALA 65 N 1.21 -0.20 0.87 0.00 0.00 0.53 -1.85 119.26 119.83 2zm6 h ALA 65 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zm6 h ALA 65 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zm6 h ALA 65 CO -0.16 -0.51 -0.50 -0.07 0.00 0.00 0.00 179.25 178.01 2zm6 h LEU 66 N -0.40 -1.23 -2.26 0.00 3.38 -0.73 -1.38 115.31 112.69 2zm6 h LEU 66 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zm6 h LEU 66 Cb 0.32 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zm6 h LEU 66 CO 0.03 -0.79 0.24 -0.78 0.09 0.00 0.00 178.44 177.24 2zm6 h ASP 67 N -1.27 0.00 1.19 -0.43 -0.00 -1.15 0.35 116.42 115.11 2zm6 h ASP 67 Ca -0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.03 56.86 2zm6 h ASP 67 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.32 2zm6 h ASP 67 CO 0.15 0.00 -0.27 0.00 -0.00 0.00 0.00 179.24 179.12 2zm6 h ALA 68 N 1.63 0.93 0.04 -0.78 0.00 -0.39 -3.21 119.26 117.48 2zm6 h ALA 68 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 2zm6 h ALA 68 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2zm6 h ALA 68 CO -0.00 0.33 -1.56 0.00 0.00 0.00 0.00 179.25 178.03 2zm6 h ALA 69 N 1.73 0.53 -0.03 0.00 0.00 0.34 -3.33 119.26 118.51 2zm6 h ALA 69 Ca -0.00 -1.26 0.01 0.00 0.00 0.00 0.00 54.91 53.66 2zm6 h ALA 69 Cb 0.93 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zm6 h ALA 69 CO 0.03 1.38 0.05 0.87 0.00 0.00 0.00 179.25 181.58 2zm6 h LYS 70 N 0.03 0.00 0.00 0.00 1.57 -1.48 0.57 116.57 117.25 2zm6 h LYS 70 Ca -0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2zm6 h LYS 70 Cb 1.97 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.28 2zm6 h LYS 70 CO 0.11 0.00 -1.01 0.87 -0.57 0.00 0.00 179.45 178.85 2zm6 h LYS 71 N 0.00 0.00 0.01 3.15 1.57 -1.69 -3.31 116.57 116.30 2zm6 h LYS 71 Ca 0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.56 2zm6 h LYS 71 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2zm6 h LYS 71 CO -0.00 0.02 -1.22 0.00 -0.57 0.00 0.00 179.45 177.68 2zm6 h ALA 72 N 1.96 0.45 0.00 3.86 0.00 -0.07 -3.09 119.26 122.37 2zm6 h ALA 72 Ca -0.01 -1.06 -0.06 0.00 0.00 0.00 0.00 54.91 53.78 2zm6 h ALA 72 Cb 1.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2zm6 h ALA 72 CO 0.00 1.32 -0.27 0.52 0.00 0.00 0.00 179.25 180.82 2zm6 h MET 73 N 0.01 0.00 -0.53 0.00 2.86 -1.08 0.11 114.93 116.30 2zm6 h MET 73 Ca -0.10 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.66 2zm6 h MET 73 Cb 1.85 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.48 2zm6 h MET 73 CO 0.12 0.27 0.36 0.00 1.06 0.00 0.00 176.91 178.73 2zm6 h ALA 74 N 1.73 2.22 -0.45 6.32 0.00 -1.62 1.14 119.26 128.59 2zm6 h ALA 74 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zm6 h ALA 74 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zm6 h ALA 74 CO 0.04 -0.35 0.00 0.66 0.00 0.00 0.00 179.25 179.59 2zm6 n TYR 75 N -4.44 1.22 -3.00 0.00 4.02 -0.83 -4.48 117.16 109.65 2zm6 n TYR 75 Ca 0.09 -0.71 -0.20 0.00 -0.01 0.00 0.00 57.90 57.07 2zm6 n TYR 75 Cb 0.45 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 2zm6 n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zm6 n GLY 76 N 0.36 -0.40 3.69 2.72 0.00 0.39 -2.91 105.19 109.04 2zm6 n GLY 76 Ca 0.22 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2zm6 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zm6 s MET 77 N -5.65 4.23 -0.08 1.61 -1.94 0.34 -4.14 119.30 113.67 2zm6 s MET 77 Ca 0.30 2.22 -0.10 0.00 -1.71 0.00 0.00 55.69 56.40 2zm6 s MET 77 Cb -0.13 -3.51 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 2zm6 s MET 77 CO 0.37 -0.65 -0.21 1.04 -0.01 0.00 0.00 175.02 175.56 2zm6 n GLN 78 N 5.21 0.31 -3.75 2.03 6.02 -1.26 -4.64 117.38 121.31 2zm6 n GLN 78 Ca 0.15 0.13 -0.23 0.00 -0.01 0.00 0.00 57.00 57.03 2zm6 n GLN 78 Cb 0.41 -1.05 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 2zm6 n GLN 78 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zm6 s SER 79 N -6.02 6.32 -0.15 1.08 0.15 -1.26 -0.90 113.70 112.92 2zm6 s SER 79 Ca -0.18 0.24 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 2zm6 s SER 79 Cb 0.03 -1.94 0.06 0.00 -1.71 0.00 0.00 66.02 62.46 2zm6 s SER 79 CO 0.26 -0.13 0.59 -0.69 1.20 0.00 0.00 173.24 174.47 2zm6 s VAL 80 N -2.05 0.01 -0.17 4.45 1.01 0.03 -0.71 120.40 122.96 2zm6 s VAL 80 Ca 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 2zm6 s VAL 80 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2zm6 s VAL 80 CO 0.31 -0.03 0.00 -1.81 0.00 0.00 0.00 175.10 173.57 2zm6 s ASP 81 N -0.30 5.07 -0.13 3.32 1.11 -0.41 0.01 116.67 125.34 2zm6 s ASP 81 Ca -0.05 -0.07 -0.15 0.00 0.18 0.00 0.00 52.55 52.46 2zm6 s ASP 81 Cb -0.03 -1.85 -0.05 0.00 1.07 0.00 0.00 42.92 42.06 2zm6 s ASP 81 CO 0.04 0.15 0.37 -0.69 1.18 0.00 0.00 175.17 176.21 2zm6 s VAL 82 N 0.49 5.24 -0.05 -1.27 1.01 0.13 -0.86 120.40 125.09 2zm6 s VAL 82 Ca -0.01 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.74 2zm6 s VAL 82 Cb -0.14 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2zm6 s VAL 82 CO 0.02 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 174.67 2zm6 s ILE 83 N 0.31 2.40 -0.09 2.22 1.01 0.31 0.50 121.20 127.86 2zm6 s ILE 83 Ca 0.21 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2zm6 s ILE 83 Cb -0.14 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2zm6 s ILE 83 CO 0.07 0.58 -0.13 0.68 0.00 0.00 0.00 174.94 176.14 2zm6 s VAL 84 N -0.41 1.28 -0.07 2.92 -7.23 0.84 0.11 120.40 117.84 2zm6 s VAL 84 Ca 0.04 -0.52 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2zm6 s VAL 84 Cb -0.12 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2zm6 s VAL 84 CO 0.02 0.40 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.90 2zm6 s ARG 85 N 1.01 2.76 0.14 4.82 1.81 -0.31 -2.78 118.95 126.40 2zm6 s ARG 85 Ca -0.07 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 2zm6 s ARG 85 Cb -0.15 -2.38 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 2zm6 s ARG 85 CO -0.01 0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.46 2zm6 n GLY 86 N 2.84 -1.69 3.09 -3.53 0.00 -1.26 -1.49 105.19 103.15 2zm6 n GLY 86 Ca -0.17 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2zm6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zm6 s THR 87 N -1.73 2.19 0.38 2.61 2.01 -1.25 -4.75 115.64 115.10 2zm6 s THR 87 Ca 0.00 -1.40 0.04 0.00 0.31 0.00 0.00 61.69 60.63 2zm6 s THR 87 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2zm6 s THR 87 CO 0.00 0.14 0.08 -0.83 -0.69 0.00 0.00 174.62 173.32 2zm6 s GLY 88 N 1.17 2.38 -0.83 4.40 0.00 -1.26 -4.46 107.32 108.72 2zm6 s GLY 88 Ca -0.04 -1.58 -0.24 0.00 0.00 0.00 0.00 44.72 42.86 2zm6 s GLY 88 CO -0.07 -1.86 1.25 0.00 0.00 0.00 0.00 173.10 172.42 2zm6 s ALA 89 N -3.22 2.88 0.00 3.20 0.00 -1.24 -3.41 121.76 119.98 2zm6 s ALA 89 Ca 0.29 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2zm6 s ALA 89 Cb 0.06 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 18.93 2zm6 s ALA 89 CO 0.14 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 173.05 2zm6 n GLY 90 N 5.84 1.89 0.18 0.00 0.00 -1.26 -3.60 105.19 108.24 2zm6 n GLY 90 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2zm6 n GLY 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zm6 h ARG 91 N 0.00 -0.08 0.04 1.61 2.43 -1.96 -2.88 114.38 113.54 2zm6 h ARG 91 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zm6 h ARG 91 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2zm6 h ARG 91 CO 0.00 -0.05 -0.23 1.49 -1.51 0.00 0.00 179.97 179.67 2zm6 h GLU 92 N -0.08 -0.30 -0.98 0.20 4.57 -1.94 -3.06 114.58 113.00 2zm6 h GLU 92 Ca 0.14 0.02 0.34 0.00 -1.18 0.00 0.00 59.36 58.68 2zm6 h GLU 92 Cb 0.29 0.07 -0.17 0.00 -0.16 0.00 0.00 28.75 28.78 2zm6 h GLU 92 CO -0.32 -0.20 0.41 1.96 -1.18 0.00 0.00 179.01 179.68 2zm6 h GLN 93 N -0.31 0.12 -0.65 1.92 1.08 -1.84 0.89 115.11 116.32 2zm6 h GLN 93 Ca -0.00 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2zm6 h GLN 93 Cb 0.32 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2zm6 h GLN 93 CO -0.13 0.08 0.27 0.00 -0.95 0.00 0.00 178.83 178.09 2zm6 h ALA 94 N 1.92 0.84 0.50 3.87 0.00 -1.41 0.31 119.26 125.29 2zm6 h ALA 94 Ca 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 2zm6 h ALA 94 Cb 1.74 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zm6 h ALA 94 CO -0.73 0.45 -0.24 0.82 0.00 0.00 0.00 179.25 179.54 2zm6 h ILE 95 N 0.91 0.39 -0.37 0.00 2.04 -0.90 -1.10 117.51 118.48 2zm6 h ILE 95 Ca 0.22 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.79 2zm6 h ILE 95 Cb 0.19 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2zm6 h ILE 95 CO -0.02 0.05 0.34 0.03 0.00 0.00 0.00 178.15 178.55 2zm6 h ARG 96 N -0.95 0.00 0.52 2.37 3.08 -1.16 0.59 114.38 118.84 2zm6 h ARG 96 Ca -0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2zm6 h ARG 96 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2zm6 h ARG 96 CO 0.11 0.00 -0.25 0.00 -1.07 0.00 0.00 179.97 178.76 2zm6 h ALA 97 N 1.68 -0.70 -0.16 0.04 0.00 0.16 -3.07 119.26 117.21 2zm6 h ALA 97 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zm6 h ALA 97 Cb 0.85 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2zm6 h ALA 97 CO -0.00 -0.72 -0.00 -0.07 0.00 0.00 0.00 179.25 178.45 2zm6 h LEU 98 N -1.04 0.20 0.00 0.00 3.38 -0.18 -0.71 115.31 116.96 2zm6 h LEU 98 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zm6 h LEU 98 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zm6 h LEU 98 CO 0.12 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2zm6 n GLN 99 N -4.40 0.13 0.00 1.13 6.02 0.10 -1.14 117.38 119.22 2zm6 n GLN 99 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2zm6 n GLN 99 Cb 0.17 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2zm6 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zm6 n ALA 100 N -0.84 0.00 0.30 -1.58 0.00 -0.54 -4.83 120.51 113.02 2zm6 n ALA 100 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.63 2zm6 n ALA 100 Cb 0.01 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.42 2zm6 n ALA 100 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zm6 h SER 101 N 0.00 0.00 0.00 0.00 4.64 0.28 -3.44 113.55 115.03 2zm6 h SER 101 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zm6 h SER 101 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zm6 h SER 101 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2zm6 n GLY 102 N -1.11 1.38 3.69 -0.77 0.00 -1.25 -4.97 105.19 102.16 2zm6 n GLY 102 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2zm6 n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm6 s LEU 103 N 0.00 3.73 -0.09 0.99 1.43 -1.26 -5.01 118.68 118.47 2zm6 s LEU 103 Ca 0.00 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2zm6 s LEU 103 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2zm6 s LEU 103 CO 0.00 0.33 1.24 -1.58 0.23 0.00 0.00 176.35 176.57 2zm6 s GLN 104 N -0.57 4.30 -0.47 1.70 0.74 -0.08 -4.73 119.66 120.55 2zm6 s GLN 104 Ca 0.10 1.69 -0.17 0.00 0.05 0.00 0.00 55.36 57.03 2zm6 s GLN 104 Cb -0.12 -3.64 0.05 0.00 1.10 0.00 0.00 33.01 30.40 2zm6 s GLN 104 CO 0.02 -0.56 0.50 0.08 -0.55 0.00 0.00 175.29 174.79 2zm6 s VAL 105 N 2.73 5.05 0.06 1.34 1.01 -1.26 -0.79 120.40 128.53 2zm6 s VAL 105 Ca 0.56 -0.63 -0.33 0.00 0.00 0.00 0.00 61.98 61.58 2zm6 s VAL 105 Cb -0.24 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.78 2zm6 s VAL 105 CO 0.19 -0.63 1.54 0.11 0.00 0.00 0.00 175.10 176.31 2zm6 h LYS 106 N 8.84 -0.95 -1.56 2.72 1.79 -0.80 -3.48 116.57 123.14 2zm6 h LYS 106 Ca -0.27 0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.41 2zm6 h LYS 106 Cb 1.10 0.21 -0.22 0.00 -1.58 0.00 0.00 32.23 31.75 2zm6 h LYS 106 CO 0.89 -0.62 0.67 -1.54 -1.08 0.00 0.00 179.45 177.77 2zm6 s SER 107 N -4.36 -0.26 -0.13 0.86 1.04 -1.25 -5.04 113.70 104.56 2zm6 s SER 107 Ca -0.18 0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.30 2zm6 s SER 107 Cb 0.03 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2zm6 s SER 107 CO 0.59 -0.31 0.34 -0.63 0.98 0.00 0.00 173.24 174.22 2zm6 s ILE 108 N -1.67 5.26 -0.03 -1.02 1.01 -1.26 0.22 121.20 123.71 2zm6 s ILE 108 Ca 0.03 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2zm6 s ILE 108 Cb -0.01 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 2zm6 s ILE 108 CO -0.03 0.41 -0.17 -0.69 0.00 0.00 0.00 174.94 174.45 2zm6 s VAL 109 N 0.27 1.41 -0.15 2.92 1.01 0.18 -4.96 120.40 121.08 2zm6 s VAL 109 Ca 0.19 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2zm6 s VAL 109 Cb -0.14 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2zm6 s VAL 109 CO 0.06 0.40 -0.20 -0.62 0.00 0.00 0.00 175.10 174.75 2zm6 s ASP 110 N -0.19 2.99 -0.34 3.32 -1.08 -1.26 -0.11 116.67 119.99 2zm6 s ASP 110 Ca 0.02 -0.58 0.16 0.00 -0.52 0.00 0.00 52.55 51.62 2zm6 s ASP 110 Cb -0.09 -1.38 0.45 0.00 -1.46 0.00 0.00 42.92 40.44 2zm6 s ASP 110 CO 0.01 0.03 0.97 -0.67 0.52 0.00 0.00 175.17 176.03 2zm6 n ASP 111 N 4.37 1.91 -4.67 -0.34 2.03 -1.12 -4.98 116.55 113.76 2zm6 n ASP 111 Ca -0.20 -2.86 -0.42 0.00 0.52 0.00 0.00 54.79 51.83 2zm6 n ASP 111 Cb 0.51 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 2zm6 n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2zm6 n THR 112 N -0.12 0.71 -1.75 5.18 -1.04 -1.25 -4.85 114.28 111.16 2zm6 n THR 112 Ca 0.13 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.59 2zm6 n THR 112 Cb 0.80 -2.29 -0.03 0.00 -1.82 0.00 0.00 70.33 66.99 2zm6 n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zm6 s PRO 113 N 4.18 3.58 -0.15 -2.82 0.04 -1.26 -4.94 135.00 133.63 2zm6 s PRO 113 Ca 0.88 2.10 0.01 0.00 0.04 0.00 0.00 61.00 64.03 2zm6 s PRO 113 Cb -0.44 -4.23 0.02 0.00 0.04 0.00 0.00 34.50 29.88 2zm6 s PRO 113 CO 0.41 -1.59 -0.16 0.54 0.04 0.00 0.00 177.00 176.25 2zm6 s VAL 114 N 6.46 1.67 0.20 -0.36 0.11 -1.26 -5.03 120.40 122.18 2zm6 s VAL 114 Ca 0.90 -0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 2zm6 s VAL 114 Cb -0.34 -1.54 -0.09 0.00 -1.53 0.00 0.00 36.38 32.88 2zm6 s VAL 114 CO 0.36 0.47 1.38 -2.84 -3.33 0.00 0.00 175.10 171.14 2zm6 s PRO 115 N 1.35 4.33 -0.10 1.54 0.02 -1.26 -4.88 135.00 135.99 2zm6 s PRO 115 Ca 0.03 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2zm6 s PRO 115 Cb -0.13 -3.17 0.11 0.00 0.02 0.00 0.00 34.50 31.33 2zm6 s PRO 115 CO -0.09 -0.35 1.46 0.72 -0.33 0.00 0.00 177.00 178.40 2zm6 n HIS 116 N 2.76 0.59 -0.96 6.54 8.25 -1.26 -4.79 115.22 126.36 2zm6 n HIS 116 Ca 0.07 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 2zm6 n HIS 116 Cb 0.42 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2zm6 n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zm6 n ASN 117 N 0.48 -1.42 0.00 0.41 3.02 -1.26 -5.13 115.26 111.36 2zm6 n ASN 117 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2zm6 n ASN 117 Cb 0.66 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2zm6 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zm6 n GLY 118 N 0.46 -0.63 3.60 7.41 0.00 -1.26 -5.07 105.19 109.70 2zm6 n GLY 118 Ca 0.00 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2zm6 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ARG 120 N 4.70 2.09 0.89 0.00 3.52 -1.26 -4.89 118.95 123.99 2zm6 s ARG 120 Ca 0.53 1.34 -0.12 0.00 -0.13 0.00 0.00 55.73 57.35 2zm6 s ARG 120 Cb -0.10 -4.59 0.08 0.00 -1.56 0.00 0.00 34.95 28.79 2zm6 s ARG 120 CO 0.32 -3.32 -0.00 -0.35 -0.81 0.00 0.00 175.30 171.13 2zm6 n PRO 121 N 9.01 -1.40 -3.31 5.12 -0.04 -1.26 -5.02 135.00 138.11 2zm6 n PRO 121 Ca 0.37 -0.41 -0.20 0.00 -0.04 0.00 0.00 63.50 63.21 2zm6 n PRO 121 Cb 0.54 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2zm6 n PRO 121 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2zm6 s LYS 122 N -2.93 3.08 0.00 0.54 -2.85 -1.26 -5.04 119.74 111.28 2zm6 s LYS 122 Ca 0.29 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 2zm6 s LYS 122 Cb -0.03 -2.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.00 2zm6 s LYS 122 CO 0.32 -0.06 0.00 1.17 0.10 0.00 0.00 175.35 176.88 2zm6 n LYS 123 N -1.79 0.00 -1.62 1.78 4.81 -1.26 -3.11 118.16 116.98 2zm6 n LYS 123 Ca 0.01 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.07 2zm6 n LYS 123 Cb 0.58 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.60 2zm6 n LYS 123 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zm6 s LYS 124 N -0.31 2.36 0.00 1.64 2.20 -1.26 -5.30 119.74 119.07 2zm6 s LYS 124 Ca 0.00 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.09 2zm6 s LYS 124 Cb 0.00 -4.52 0.15 0.00 -1.51 0.00 0.00 37.83 31.95 2zm6 s LYS 124 CO 0.00 -2.99 0.64 1.19 -0.36 0.00 0.00 175.35 173.83