#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcc n THR 2 N 0.00 0.49 -3.60 1.12 -1.04 -1.26 -4.97 114.28 105.02 1zcc n THR 2 Ca 0.00 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.56 1zcc n THR 2 Cb 0.00 -0.96 -0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1zcc n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zcc s LYS 3 N 0.05 3.69 -0.19 -2.82 1.02 0.27 -4.98 119.74 116.79 1zcc s LYS 3 Ca 0.77 0.06 -0.17 0.00 0.02 0.00 0.00 55.97 56.65 1zcc s LYS 3 Cb -0.85 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1zcc s LYS 3 CO 0.49 0.48 0.47 0.42 -0.92 0.00 0.00 175.35 176.28 1zcc s ILE 4 N -1.58 5.15 -0.37 2.17 1.01 -1.26 -2.30 121.20 124.02 1zcc s ILE 4 Ca 0.39 0.86 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 1zcc s ILE 4 Cb -0.13 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.63 1zcc s ILE 4 CO 0.22 0.23 0.14 -0.69 0.00 0.00 0.00 174.94 174.83 1zcc s VAL 5 N 1.37 3.31 -0.52 2.92 1.01 -0.97 -0.55 120.40 126.98 1zcc s VAL 5 Ca 0.22 -1.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.17 1zcc s VAL 5 Cb -0.15 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1zcc s VAL 5 CO 0.09 -0.48 1.42 -0.55 0.00 0.00 0.00 175.10 175.58 1zcc s SER 6 N 1.65 6.18 -0.32 3.32 0.15 -0.59 0.31 113.70 124.40 1zcc s SER 6 Ca 0.03 0.45 -0.29 0.00 0.70 0.00 0.00 55.95 56.85 1zcc s SER 6 Cb -0.22 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1zcc s SER 6 CO -0.02 -1.64 1.64 -2.28 1.20 0.00 0.00 173.24 172.14 1zcc s HIS 7 N 5.92 2.06 -1.71 3.44 5.04 0.25 -0.67 115.29 129.62 1zcc s HIS 7 Ca 0.55 0.62 0.00 0.00 -1.54 0.00 0.00 55.06 54.69 1zcc s HIS 7 Cb -0.12 -4.13 0.00 0.00 0.04 0.00 0.00 32.58 28.38 1zcc s HIS 7 CO 0.27 -2.69 0.00 0.54 -2.34 0.00 0.00 174.74 170.52 1zcc n ARG 8 N 8.10 -1.59 -0.50 2.88 1.74 -1.18 -4.48 116.66 121.63 1zcc n ARG 8 Ca 0.20 0.96 0.06 0.00 -0.77 0.00 0.00 57.85 58.30 1zcc n ARG 8 Cb 0.47 -5.40 -0.02 0.00 -1.02 0.00 0.00 32.46 26.48 1zcc n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcc n GLY 9 N -0.56 -2.23 3.46 -0.13 0.00 -1.07 -2.16 105.19 102.52 1zcc n GLY 9 Ca -0.19 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 1zcc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 10 N -2.79 0.43 0.58 4.61 0.00 -0.73 -4.64 120.51 117.97 1zcc n ALA 10 Ca -0.01 -2.18 0.13 0.00 0.00 0.00 0.00 53.44 51.38 1zcc n ALA 10 Cb 0.23 -3.03 0.44 0.00 0.00 0.00 0.00 19.45 17.09 1zcc n ALA 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zcc n ASN 11 N 13.67 0.74 0.18 0.00 6.94 -1.26 -2.42 115.26 133.11 1zcc n ASN 11 Ca 0.37 0.60 0.03 0.00 -0.02 0.00 0.00 54.58 55.56 1zcc n ASN 11 Cb 0.44 -0.79 0.34 0.00 -2.36 0.00 0.00 39.78 37.41 1zcc n ASN 11 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1zcc h ARG 12 N 0.00 0.00 0.00 -3.83 3.08 -1.83 -3.26 114.38 108.55 1zcc h ARG 12 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zcc h ARG 12 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1zcc h ARG 12 CO 0.00 0.41 -0.11 1.19 -1.07 0.00 0.00 179.97 180.40 1zcc n PHE 13 N -3.86 0.00 -3.45 3.04 3.01 -1.21 -5.06 117.46 109.92 1zcc n PHE 13 Ca -0.01 -0.61 -0.12 0.00 1.01 0.00 0.00 57.45 57.72 1zcc n PHE 13 Cb 0.47 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 1zcc n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zcc s ALA 14 N -1.68 -1.52 0.12 4.37 0.00 -1.02 -5.02 121.76 117.02 1zcc s ALA 14 Ca 0.16 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 1zcc s ALA 14 Cb 0.14 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 24.05 1zcc s ALA 14 CO 0.02 -0.76 1.49 -2.14 0.00 0.00 0.00 175.76 174.37 1zcc s PRO 15 N -3.76 4.26 0.34 0.00 0.02 -1.26 -4.22 135.00 130.38 1zcc s PRO 15 Ca 0.01 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 1zcc s PRO 15 Cb -0.01 -3.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.14 1zcc s PRO 15 CO -0.13 -0.55 1.50 -1.83 -0.33 0.00 0.00 177.00 175.66 1zcc s GLU 16 N 1.37 4.15 -0.95 5.54 -1.05 -1.26 -3.51 118.70 122.99 1zcc s GLU 16 Ca 0.68 2.52 -0.05 0.00 -0.15 0.00 0.00 54.97 57.97 1zcc s GLU 16 Cb -0.40 -3.00 -0.04 0.00 -0.44 0.00 0.00 34.13 30.25 1zcc s GLU 16 CO 0.31 -0.52 0.83 0.09 0.95 0.00 0.00 175.26 176.92 1zcc n ASN 17 N 1.07 -6.93 -3.87 0.83 5.03 -0.92 -5.00 115.26 105.48 1zcc n ASN 17 Ca 0.03 -0.52 -0.10 0.00 0.87 0.00 0.00 54.58 54.87 1zcc n ASN 17 Cb 0.39 -5.06 -0.08 0.00 -1.02 0.00 0.00 39.78 34.00 1zcc n ASN 17 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zcc s THR 18 N -3.25 0.13 0.23 3.41 2.01 -1.23 -4.59 115.64 112.34 1zcc s THR 18 Ca 0.30 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 1zcc s THR 18 Cb -0.05 -1.07 0.08 0.00 0.01 0.00 0.00 72.50 71.48 1zcc s THR 18 CO 0.75 -0.58 1.70 -0.26 -0.69 0.00 0.00 174.62 175.55 1zcc h PHE 19 N 3.24 0.91 0.40 4.92 -1.00 -1.89 -1.88 116.94 121.64 1zcc h PHE 19 Ca -0.33 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.28 1zcc h PHE 19 Cb 1.19 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 1zcc h PHE 19 CO 0.48 0.86 -0.25 0.00 -1.61 0.00 0.00 178.31 177.80 1zcc h ALA 20 N 1.16 -0.62 -0.87 2.45 0.00 -1.96 0.33 119.26 119.75 1zcc h ALA 20 Ca 0.14 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1zcc h ALA 20 Cb 0.55 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1zcc h ALA 20 CO 0.03 -0.86 0.56 0.00 0.00 0.00 0.00 179.25 178.99 1zcc h ALA 21 N -0.06 1.58 -0.09 0.00 0.00 -1.70 -0.04 119.26 118.95 1zcc h ALA 21 Ca -0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1zcc h ALA 21 Cb 0.51 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zcc h ALA 21 CO 0.04 0.28 -0.55 0.00 0.00 0.00 0.00 179.25 179.02 1zcc h ALA 22 N 1.54 0.19 0.00 0.00 0.00 -0.93 -1.65 119.26 118.41 1zcc h ALA 22 Ca 0.38 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1zcc h ALA 22 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zcc h ALA 22 CO -0.15 0.41 -0.36 -0.44 0.00 0.00 0.00 179.25 178.72 1zcc h ASP 23 N 0.14 0.00 0.37 0.00 3.32 -0.09 -0.70 116.42 119.46 1zcc h ASP 23 Ca -0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1zcc h ASP 23 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1zcc h ASP 23 CO 0.11 0.36 -0.18 0.25 -1.72 0.00 0.00 179.24 178.06 1zcc h LEU 24 N 0.00 -0.42 -1.28 1.55 5.85 -0.94 -1.24 115.31 118.82 1zcc h LEU 24 Ca -0.00 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1zcc h LEU 24 Cb 0.65 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1zcc h LEU 24 CO 0.05 -0.10 0.50 0.00 -0.34 0.00 0.00 178.44 178.54 1zcc h ALA 25 N -0.26 1.53 -0.75 1.25 0.00 -1.18 -1.36 119.26 118.50 1zcc h ALA 25 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zcc h ALA 25 Cb 0.52 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1zcc h ALA 25 CO 0.08 0.40 0.40 1.25 0.00 0.00 0.00 179.25 181.38 1zcc h LEU 26 N 0.95 0.95 -0.75 0.00 5.85 -1.00 -1.84 115.31 119.47 1zcc h LEU 26 Ca 0.30 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zcc h LEU 26 Cb 0.01 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1zcc h LEU 26 CO -0.08 0.79 0.00 1.56 -0.34 0.00 0.00 178.44 180.37 1zcc h GLN 27 N 1.04 0.00 -1.00 1.25 4.20 -0.16 -2.92 115.11 117.52 1zcc h GLN 27 Ca 0.26 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.46 1zcc h GLN 27 Cb 0.06 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.53 1zcc h GLN 27 CO -0.04 0.00 0.66 1.04 -0.67 0.00 0.00 178.83 179.82 1zcc n GLN 28 N -2.66 2.25 -0.94 1.46 6.02 -0.74 -4.91 117.38 117.85 1zcc n GLN 28 Ca 0.02 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 1zcc n GLN 28 Cb 0.33 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.43 1zcc n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zcc n GLY 29 N -1.11 0.46 3.75 1.08 0.00 -1.10 -4.22 105.19 104.05 1zcc n GLY 29 Ca 0.59 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1zcc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 30 N -2.00 3.59 -0.12 4.61 0.00 -0.77 -4.69 121.76 122.38 1zcc s ALA 30 Ca 0.00 1.28 0.16 0.00 0.00 0.00 0.00 51.96 53.40 1zcc s ALA 30 Cb 0.00 -3.53 -0.22 0.00 0.00 0.00 0.00 23.12 19.36 1zcc s ALA 30 CO 0.00 -0.69 0.48 -0.25 0.00 0.00 0.00 175.76 175.30 1zcc n ASP 31 N 2.24 0.50 -4.10 0.00 8.00 -0.25 -4.80 116.55 118.14 1zcc n ASP 31 Ca 0.06 0.23 -0.08 0.00 0.71 0.00 0.00 54.79 55.71 1zcc n ASP 31 Cb 0.41 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.92 1zcc n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zcc s TYR 32 N -2.70 0.58 -0.03 1.24 1.51 0.29 -0.73 117.35 117.51 1zcc s TYR 32 Ca -0.06 -1.00 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 1zcc s TYR 32 Cb 0.08 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.53 1zcc s TYR 32 CO 0.83 -0.32 -0.10 0.42 -1.11 0.00 0.00 175.55 175.27 1zcc s ILE 33 N -3.69 0.86 -0.07 2.71 1.01 -0.18 -1.54 121.20 120.31 1zcc s ILE 33 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1zcc s ILE 33 Cb 0.06 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1zcc s ILE 33 CO -0.08 0.27 0.25 -0.70 0.00 0.00 0.00 174.94 174.68 1zcc s GLU 34 N 0.25 3.64 0.33 2.79 -6.30 0.16 -0.84 118.70 118.73 1zcc s GLU 34 Ca -0.04 0.10 0.08 0.00 -2.50 0.00 0.00 54.97 52.61 1zcc s GLU 34 Cb -0.10 -3.20 -0.06 0.00 0.00 0.00 0.00 34.13 30.77 1zcc s GLU 34 CO 0.01 0.74 -0.07 -0.51 0.02 0.00 0.00 175.26 175.45 1zcc s LEU 35 N -1.06 2.66 -0.06 2.70 1.02 0.18 -3.13 118.68 120.99 1zcc s LEU 35 Ca 0.19 -1.22 0.04 0.00 0.02 0.00 0.00 54.13 53.16 1zcc s LEU 35 Cb -0.14 -0.87 -0.00 0.00 0.02 0.00 0.00 46.19 45.20 1zcc s LEU 35 CO 0.08 -0.28 -0.19 -1.81 0.02 0.00 0.00 176.35 174.17 1zcc s ASP 36 N -3.57 2.41 -0.03 2.29 1.01 -1.26 -1.88 116.67 115.64 1zcc s ASP 36 Ca 0.32 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.19 1zcc s ASP 36 Cb 0.04 -0.80 0.01 0.00 1.01 0.00 0.00 42.92 43.18 1zcc s ASP 36 CO 0.15 0.15 -0.06 0.54 0.21 0.00 0.00 175.17 176.17 1zcc s VAL 37 N 0.14 0.57 0.20 -1.27 0.11 -0.90 -1.63 120.40 117.63 1zcc s VAL 37 Ca -0.08 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1zcc s VAL 37 Cb -0.14 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1zcc s VAL 37 CO 0.04 0.20 0.02 -0.13 -3.33 0.00 0.00 175.10 171.91 1zcc s ARG 38 N 0.47 1.23 -0.02 1.54 0.52 -0.78 -1.32 118.95 120.59 1zcc s ARG 38 Ca -0.06 -1.62 0.07 0.00 -0.52 0.00 0.00 55.73 53.60 1zcc s ARG 38 Cb -0.10 -0.33 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 1zcc s ARG 38 CO 0.00 -0.16 -0.23 -2.00 0.02 0.00 0.00 175.30 172.93 1zcc s GLU 39 N -3.93 2.17 0.91 3.54 2.12 -1.18 -0.65 118.70 121.68 1zcc s GLU 39 Ca 0.28 -0.89 -0.12 0.00 0.36 0.00 0.00 54.97 54.60 1zcc s GLU 39 Cb 0.06 -2.12 0.14 0.00 0.26 0.00 0.00 34.13 32.47 1zcc s GLU 39 CO 0.07 0.57 1.11 -1.54 -0.54 0.00 0.00 175.26 174.94 1zcc s SER 40 N -0.74 3.46 0.50 -1.70 1.04 0.33 -3.93 113.70 112.66 1zcc s SER 40 Ca 0.11 1.13 0.25 0.00 0.48 0.00 0.00 55.95 57.92 1zcc s SER 40 Cb -0.10 -1.77 1.33 0.00 0.10 0.00 0.00 66.02 65.58 1zcc s SER 40 CO -0.00 -2.60 1.92 0.00 0.98 0.00 0.00 173.24 173.54 1zcc h ALA 41 N -1.53 2.54 -0.77 5.32 0.00 -1.17 -1.56 119.26 122.09 1zcc h ALA 41 Ca -0.51 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 53.91 1zcc h ALA 41 Cb 1.32 0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.86 1zcc h ALA 41 CO 0.60 -0.77 0.25 -0.40 0.00 0.00 0.00 179.25 178.93 1zcc n ASP 42 N -4.37 4.84 -1.89 0.00 5.75 -1.26 -4.96 116.55 114.66 1zcc n ASP 42 Ca 0.16 -3.75 -0.15 0.00 -0.01 0.00 0.00 54.79 51.04 1zcc n ASP 42 Cb 0.76 -0.74 0.01 0.00 -1.03 0.00 0.00 41.12 40.12 1zcc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zcc n GLY 43 N -0.99 -0.20 3.70 6.12 0.00 -0.59 -4.95 105.19 108.28 1zcc n GLY 43 Ca 0.51 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1zcc n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcc s VAL 44 N -2.84 4.56 -0.25 1.61 1.01 -1.26 -4.84 120.40 118.39 1zcc s VAL 44 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1zcc s VAL 44 Cb -0.04 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1zcc s VAL 44 CO 0.11 0.59 0.84 -0.76 0.00 0.00 0.00 175.10 175.88 1zcc s LEU 45 N -0.70 4.08 0.17 3.92 1.43 -1.26 -0.51 118.68 125.80 1zcc s LEU 45 Ca 0.11 1.01 0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1zcc s LEU 45 Cb -0.12 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1zcc s LEU 45 CO 0.02 -0.54 -0.21 -0.31 0.23 0.00 0.00 176.35 175.54 1zcc s TYR 46 N 2.88 2.39 -0.83 0.29 1.51 0.18 -0.73 117.35 123.04 1zcc s TYR 46 Ca 0.35 -0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 55.92 1zcc s TYR 46 Cb -0.15 -1.21 0.18 0.00 -0.11 0.00 0.00 41.96 40.67 1zcc s TYR 46 CO 0.08 0.46 0.87 0.08 -1.11 0.00 0.00 175.55 175.93 1zcc s VAL 47 N -1.50 5.25 -0.08 0.71 1.01 -0.03 -1.86 120.40 123.90 1zcc s VAL 47 Ca 0.20 -2.04 -0.15 0.00 0.00 0.00 0.00 61.98 59.99 1zcc s VAL 47 Cb -0.09 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.76 1zcc s VAL 47 CO 0.10 -1.19 0.38 -0.51 0.00 0.00 0.00 175.10 173.88 1zcc s ILE 48 N 1.22 0.03 0.00 2.22 2.07 -0.64 -4.48 121.20 121.61 1zcc s ILE 48 Ca 0.22 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1zcc s ILE 48 Cb -0.10 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.87 1zcc s ILE 48 CO -0.07 -0.12 0.00 1.57 -1.91 0.00 0.00 174.94 174.41 1zcc n HIS 49 N 2.00 0.00 -1.21 3.50 -0.00 -1.26 -3.89 115.22 114.36 1zcc n HIS 49 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.19 1zcc n HIS 49 Cb 0.57 -0.34 0.08 0.00 -0.00 0.00 0.00 29.99 30.30 1zcc n HIS 49 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1zcc n ASP 50 N -1.88 -0.94 0.20 0.26 10.43 -1.26 -4.88 116.55 118.49 1zcc n ASP 50 Ca 0.00 0.57 0.05 0.00 2.57 0.00 0.00 54.79 57.98 1zcc n ASP 50 Cb 0.00 -1.26 0.41 0.00 1.84 0.00 0.00 41.12 42.11 1zcc n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1zcc h GLU 51 N -0.53 0.00 -5.98 -1.24 4.81 -1.96 -3.45 114.58 106.24 1zcc h GLU 51 Ca -0.46 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.23 1zcc h GLU 51 Cb 1.34 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 1zcc h GLU 51 CO 0.42 0.34 -0.42 0.95 -0.73 0.00 0.00 179.01 179.57 1zcc s THR 52 N -3.93 2.27 -0.16 0.32 -4.23 -1.26 -1.93 115.64 106.72 1zcc s THR 52 Ca -0.02 -1.55 0.18 0.00 -1.18 0.00 0.00 61.69 59.12 1zcc s THR 52 Cb 0.13 -2.82 -0.08 0.00 1.34 0.00 0.00 72.50 71.07 1zcc s THR 52 CO 0.69 0.00 0.94 -0.07 -0.54 0.00 0.00 174.62 175.63 1zcc h LEU 53 N 1.17 0.00 -0.70 4.79 3.38 -1.13 -3.42 115.31 119.39 1zcc h LEU 53 Ca -0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1zcc h LEU 53 Cb 1.27 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 1zcc h LEU 53 CO 0.64 0.43 -0.41 0.47 0.09 0.00 0.00 178.44 179.65 1zcc n ASP 54 N -2.87 -0.74 0.21 -0.43 8.00 -1.18 -2.19 116.55 117.35 1zcc n ASP 54 Ca -0.06 1.42 -0.15 0.00 0.71 0.00 0.00 54.79 56.71 1zcc n ASP 54 Cb 0.76 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 1zcc n ASP 54 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1zcc h ARG 55 N 0.00 -0.67 -0.62 -1.24 2.43 -1.87 -3.31 114.38 109.10 1zcc h ARG 55 Ca 0.11 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zcc h ARG 55 Cb 0.29 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1zcc h ARG 55 CO -0.66 -0.45 0.00 0.25 -1.51 0.00 0.00 179.97 177.60 1zcc n THR 56 N -5.44 1.87 -3.99 0.20 -2.24 -1.19 -4.92 114.28 98.56 1zcc n THR 56 Ca -0.09 -1.23 -0.11 0.00 -2.27 0.00 0.00 64.05 60.34 1zcc n THR 56 Cb 0.35 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1zcc n THR 56 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zcc s THR 57 N -1.90 0.00 -1.48 4.28 -4.23 -0.93 -4.27 115.64 107.11 1zcc s THR 57 Ca 0.50 -1.40 0.11 0.00 -1.18 0.00 0.00 61.69 59.72 1zcc s THR 57 Cb 0.33 -2.54 0.39 0.00 1.34 0.00 0.00 72.50 72.02 1zcc s THR 57 CO 0.23 0.00 1.25 -0.46 -0.54 0.00 0.00 174.62 175.11 1zcc n ASN 58 N -1.07 2.67 -1.85 3.99 6.94 -0.96 -4.59 115.26 120.40 1zcc n ASN 58 Ca -0.02 -2.19 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 1zcc n ASN 58 Cb 0.61 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1zcc n ASN 58 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zcc n GLY 59 N 0.84 1.98 3.35 4.83 0.00 -1.26 -4.97 105.19 109.96 1zcc n GLY 59 Ca 0.14 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1zcc n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zcc s THR 60 N 1.04 0.05 0.00 2.61 -1.32 -1.26 -3.12 115.64 113.64 1zcc s THR 60 Ca 0.00 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1zcc s THR 60 Cb 0.00 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1zcc s THR 60 CO 0.00 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1zcc n GLY 61 N 0.35 -0.72 3.73 6.08 0.00 -1.26 -4.66 105.19 108.70 1zcc n GLY 61 Ca -0.18 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1zcc n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zcc s PRO 62 N -1.22 4.25 0.49 1.61 0.04 -1.26 -0.61 135.00 138.30 1zcc s PRO 62 Ca 0.00 2.29 0.18 0.00 0.04 0.00 0.00 61.00 63.50 1zcc s PRO 62 Cb 0.00 -3.15 1.21 0.00 0.04 0.00 0.00 34.50 32.59 1zcc s PRO 62 CO 0.00 -0.50 2.07 -0.24 0.04 0.00 0.00 177.00 178.37 1zcc h VAL 63 N 3.88 0.98 0.00 -0.36 3.04 -1.70 -1.57 116.25 120.51 1zcc h VAL 63 Ca -0.44 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 1zcc h VAL 63 Cb 1.21 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1zcc h VAL 63 CO 0.85 0.10 0.00 0.61 -1.01 0.00 0.00 177.57 178.13 1zcc n GLY 64 N -1.17 -0.89 0.52 3.17 0.00 -1.25 -2.84 105.19 102.73 1zcc n GLY 64 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1zcc n GLY 64 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zcc n HIS 65 N -1.38 0.16 -4.74 1.61 -0.00 -0.59 -2.82 115.22 107.46 1zcc n HIS 65 Ca 0.06 -0.17 -0.32 0.00 -0.00 0.00 0.00 57.72 57.28 1zcc n HIS 65 Cb 0.15 -0.01 -0.12 0.00 -0.00 0.00 0.00 29.99 30.00 1zcc n HIS 65 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1zcc s MET 66 N -0.96 2.46 0.52 -0.41 0.00 -1.13 -4.81 119.30 114.96 1zcc s MET 66 Ca 0.17 -0.74 -0.20 0.00 0.00 0.00 0.00 55.69 54.93 1zcc s MET 66 Cb 0.10 -2.39 -0.07 0.00 0.00 0.00 0.00 34.83 32.47 1zcc s MET 66 CO 0.15 0.61 1.08 -0.51 0.00 0.00 0.00 175.02 176.35 1zcc s LEU 67 N -1.00 3.78 0.34 4.11 1.43 -1.26 -1.74 118.68 124.34 1zcc s LEU 67 Ca 0.13 2.03 0.06 0.00 -1.03 0.00 0.00 54.13 55.32 1zcc s LEU 67 Cb -0.11 -4.57 0.72 0.00 0.03 0.00 0.00 46.19 42.26 1zcc s LEU 67 CO 0.03 -1.00 1.90 0.77 0.23 0.00 0.00 176.35 178.27 1zcc h SER 68 N 1.32 0.73 -0.55 2.29 4.64 -1.94 -1.61 113.55 118.44 1zcc h SER 68 Ca -0.50 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1zcc h SER 68 Cb 1.24 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1zcc h SER 68 CO 0.58 0.42 0.36 0.77 -0.87 0.00 0.00 176.83 178.09 1zcc h SER 69 N 0.80 0.61 0.52 4.97 4.64 -1.99 -0.33 113.55 122.77 1zcc h SER 69 Ca 0.40 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.41 1zcc h SER 69 Cb 0.47 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1zcc h SER 69 CO -0.17 0.43 -1.32 -0.08 -0.87 0.00 0.00 176.83 174.82 1zcc h GLU 70 N 0.71 0.35 -0.58 4.77 4.81 -1.70 -3.34 114.58 119.61 1zcc h GLU 70 Ca 0.21 -0.60 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1zcc h GLU 70 Cb -0.04 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1zcc h GLU 70 CO -0.05 1.28 0.25 0.82 -0.73 0.00 0.00 179.01 180.59 1zcc h ILE 71 N 0.10 1.22 0.00 2.32 2.04 -0.69 -1.71 117.51 120.78 1zcc h ILE 71 Ca -0.17 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1zcc h ILE 71 Cb 2.03 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1zcc h ILE 71 CO 0.22 0.26 0.00 0.47 0.00 0.00 0.00 178.15 179.10 1zcc n ASP 72 N -4.51 0.00 -0.09 1.72 8.00 -0.20 -2.27 116.55 119.20 1zcc n ASP 72 Ca 0.03 -0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.02 1zcc n ASP 72 Cb 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1zcc n ASP 72 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1zcc n THR 73 N -1.00 1.57 -0.90 -3.53 -1.04 -0.65 -4.92 114.28 103.82 1zcc n THR 73 Ca 0.07 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.05 61.57 1zcc n THR 73 Cb 0.03 -1.98 0.08 0.00 -1.82 0.00 0.00 70.33 66.64 1zcc n THR 73 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zcc n LEU 74 N -4.27 -3.35 -4.42 -4.42 4.77 -0.96 -4.99 117.00 99.36 1zcc n LEU 74 Ca -0.34 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.44 1zcc n LEU 74 Cb 0.76 -0.88 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1zcc n LEU 74 CO 0.21 -4.39 -0.33 -0.62 -1.33 0.00 0.00 177.39 170.92 1zcc s ASP 75 N -1.41 4.77 -0.29 -1.43 -1.08 -1.26 -4.56 116.67 111.41 1zcc s ASP 75 Ca 0.46 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 52.36 1zcc s ASP 75 Cb -0.14 -1.82 0.58 0.00 -1.46 0.00 0.00 42.92 40.09 1zcc s ASP 75 CO 0.73 0.03 1.59 0.00 0.52 0.00 0.00 175.17 178.04 1zcc n ALA 76 N 4.46 4.20 0.00 3.66 0.00 0.53 -2.25 120.51 131.11 1zcc n ALA 76 Ca -0.17 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1zcc n ALA 76 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1zcc n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcc n GLY 77 N -0.78 0.00 0.42 0.00 0.00 -1.25 -4.80 105.19 98.78 1zcc n GLY 77 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 1zcc n GLY 77 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zcc h GLY 78 N 0.00 -0.72 -0.96 -0.02 0.00 -0.86 0.20 103.07 100.72 1zcc h GLY 78 Ca 0.00 0.74 0.41 0.00 0.00 0.00 0.00 47.33 48.48 1zcc h GLY 78 CO 0.00 -0.02 0.90 0.11 0.00 0.00 0.00 176.54 177.53 1zcc h TRP 79 N -0.07 0.40 0.00 5.60 5.08 -1.88 -3.22 115.95 121.85 1zcc h TRP 79 Ca 0.17 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.16 1zcc h TRP 79 Cb 0.47 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1zcc h TRP 79 CO -0.95 -0.10 0.00 0.34 -1.28 0.00 0.00 178.44 176.45 1zcc n PHE 80 N -4.50 0.00 -4.62 0.12 7.35 0.69 -4.99 117.46 111.51 1zcc n PHE 80 Ca 0.35 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.77 1zcc n PHE 80 Cb 1.40 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 41.09 1zcc n PHE 80 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1zcc s ASP 81 N -1.14 2.80 0.50 -2.13 2.15 -1.12 -5.00 116.67 112.73 1zcc s ASP 81 Ca 0.00 -0.60 0.19 0.00 0.43 0.00 0.00 52.55 52.57 1zcc s ASP 81 Cb 0.00 -0.22 1.25 0.00 -0.30 0.00 0.00 42.92 43.66 1zcc s ASP 81 CO 0.00 0.17 2.04 -2.24 -0.17 0.00 0.00 175.17 174.97 1zcc h ASP 82 N 4.56 0.11 0.00 -0.34 2.03 -1.86 0.17 116.42 121.09 1zcc h ASP 82 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1zcc h ASP 82 Cb 1.16 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1zcc h ASP 82 CO 0.42 0.07 0.01 -1.14 -1.03 0.00 0.00 179.24 177.57 1zcc n ARG 83 N -4.45 0.00 -3.68 4.15 0.63 -1.26 -3.52 116.66 108.53 1zcc n ARG 83 Ca 0.06 0.15 -0.29 0.00 -0.92 0.00 0.00 57.85 56.84 1zcc n ARG 83 Cb 0.39 -1.51 -0.13 0.00 0.45 0.00 0.00 32.46 31.66 1zcc n ARG 83 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zcc s PHE 84 N -2.25 1.80 -0.18 -0.14 0.40 0.58 -4.94 117.98 113.25 1zcc s PHE 84 Ca 0.00 -2.29 0.01 0.00 -0.60 0.00 0.00 56.93 54.04 1zcc s PHE 84 Cb 0.00 -1.75 -0.11 0.00 0.51 0.00 0.00 43.02 41.67 1zcc s PHE 84 CO 0.00 -0.79 -0.16 1.63 0.70 0.00 0.00 175.22 176.59 1zcc n LYS 85 N 3.66 0.44 0.27 0.44 5.02 -1.23 -0.30 118.16 126.46 1zcc n LYS 85 Ca 0.09 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1zcc n LYS 85 Cb 0.35 -1.34 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 1zcc n LYS 85 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zcc h GLY 86 N 1.22 -0.70 0.00 0.72 0.00 -1.92 -3.43 103.07 98.96 1zcc h GLY 86 Ca -0.40 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1zcc h GLY 86 CO -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.21 1zcc n ALA 87 N -2.49 -0.13 -2.92 3.60 0.00 -1.26 -4.50 120.51 112.80 1zcc n ALA 87 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1zcc n ALA 87 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1zcc n ALA 87 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zcc s ILE 88 N 0.00 5.24 -0.72 0.00 -4.36 -1.26 0.20 121.20 120.30 1zcc s ILE 88 Ca 0.00 -0.89 -0.25 0.00 -0.26 0.00 0.00 60.65 59.25 1zcc s ILE 88 Cb 0.00 -3.85 0.04 0.00 1.25 0.00 0.00 42.46 39.90 1zcc s ILE 88 CO 0.00 -0.34 1.18 -0.69 0.24 0.00 0.00 174.94 175.33 1zcc s VAL 89 N -2.01 3.92 0.63 8.37 1.01 -1.26 -4.67 120.40 126.40 1zcc s VAL 89 Ca 0.35 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 1zcc s VAL 89 Cb -0.09 -4.84 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 1zcc s VAL 89 CO 0.30 -1.73 1.03 -0.81 0.00 0.00 0.00 175.10 173.89 1zcc n PRO 90 N 8.82 0.88 -3.40 2.72 -0.04 -1.26 -4.79 135.00 137.92 1zcc n PRO 90 Ca 0.01 0.35 -0.38 0.00 -0.04 0.00 0.00 63.50 63.44 1zcc n PRO 90 Cb 0.48 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.61 1zcc n PRO 90 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zcc s ARG 91 N -2.96 4.16 0.30 0.54 0.52 -1.26 -0.85 118.95 119.39 1zcc s ARG 91 Ca 0.78 0.17 0.05 0.00 -0.52 0.00 0.00 55.73 56.21 1zcc s ARG 91 Cb -0.40 -3.54 0.82 0.00 0.52 0.00 0.00 34.95 32.35 1zcc s ARG 91 CO 0.45 -0.04 1.46 -0.11 0.02 0.00 0.00 175.30 177.08 1zcc n LEU 92 N 4.48 -0.02 0.00 2.53 7.94 0.09 0.08 117.00 132.10 1zcc n LEU 92 Ca -0.09 1.57 0.00 0.00 -1.11 0.00 0.00 56.01 56.38 1zcc n LEU 92 Cb 0.51 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.85 1zcc n LEU 92 CO 0.40 -1.62 0.36 -0.67 -1.11 0.00 0.00 177.39 174.74 1zcc n ASP 93 N -5.32 0.00 0.07 1.96 -0.08 -1.26 -0.72 116.55 111.20 1zcc n ASP 93 Ca 0.24 0.71 -0.04 0.00 -1.51 0.00 0.00 54.79 54.20 1zcc n ASP 93 Cb 0.81 -0.27 0.16 0.00 2.34 0.00 0.00 41.12 44.16 1zcc n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zcc h ALA 94 N -1.26 0.95 -0.62 -1.67 0.00 -1.04 -2.98 119.26 112.64 1zcc h ALA 94 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1zcc h ALA 94 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zcc h ALA 94 CO 0.00 0.65 0.37 -0.92 0.00 0.00 0.00 179.25 179.35 1zcc h TYR 95 N 0.26 0.70 -0.01 0.00 3.20 -0.00 -1.86 116.97 119.25 1zcc h TYR 95 Ca 0.01 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.70 1zcc h TYR 95 Cb 0.94 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1zcc h TYR 95 CO 0.02 0.39 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.00 1zcc h LEU 96 N 0.73 0.41 -0.74 2.82 3.38 -0.93 -2.79 115.31 118.19 1zcc h LEU 96 Ca 0.25 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zcc h LEU 96 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1zcc h LEU 96 CO -0.11 1.10 0.45 -0.33 0.09 0.00 0.00 178.44 179.65 1zcc h GLU 97 N 0.19 1.00 0.85 1.13 5.08 -1.34 0.32 114.58 121.82 1zcc h GLU 97 Ca -0.06 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1zcc h GLU 97 Cb 1.49 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1zcc h GLU 97 CO 0.14 0.70 -0.44 1.25 -1.00 0.00 0.00 179.01 179.67 1zcc h HIS 98 N 1.01 -1.15 0.00 4.33 -0.00 -1.31 -2.87 115.15 115.17 1zcc h HIS 98 Ca 0.27 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.59 1zcc h HIS 98 Cb -0.05 0.39 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1zcc h HIS 98 CO -0.01 -0.69 -0.12 -0.07 -0.00 0.00 0.00 177.93 177.03 1zcc h LEU 99 N -1.18 0.00 -8.14 0.26 3.38 -1.34 -3.43 115.31 104.86 1zcc h LEU 99 Ca -0.12 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.37 1zcc h LEU 99 Cb 0.92 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1zcc h LEU 99 CO 0.17 0.12 1.73 -1.14 0.09 0.00 0.00 178.44 179.41 1zcc n ARG 100 N -4.06 0.23 0.00 1.13 0.63 0.11 0.87 116.66 115.57 1zcc n ARG 100 Ca -0.02 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1zcc n ARG 100 Cb 0.21 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.19 1zcc n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zcc n GLY 101 N 6.36 0.73 0.04 5.14 0.00 -1.26 -4.91 105.19 111.29 1zcc n GLY 101 Ca 0.60 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.64 1zcc n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcc n ARG 102 N -1.49 0.81 -3.48 1.61 1.74 0.25 -5.06 116.66 111.04 1zcc n ARG 102 Ca 0.00 -0.11 -0.05 0.00 -0.77 0.00 0.00 57.85 56.92 1zcc n ARG 102 Cb 0.00 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1zcc n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zcc n ALA 103 N -2.33 -1.96 -2.26 7.54 0.00 -1.09 -4.99 120.51 115.42 1zcc n ALA 103 Ca -0.13 -0.99 -0.19 0.00 0.00 0.00 0.00 53.44 52.13 1zcc n ALA 103 Cb 0.70 0.68 0.01 0.00 0.00 0.00 0.00 19.45 20.84 1zcc n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcc s GLY 104 N -3.03 1.71 -0.02 0.00 0.00 0.09 -4.74 107.32 101.33 1zcc s GLY 104 Ca 0.17 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1zcc s GLY 104 CO 0.07 -1.26 -0.08 0.14 0.00 0.00 0.00 173.10 171.96 1zcc s VAL 105 N -2.37 0.73 -0.32 1.40 1.01 -0.06 -1.01 120.40 119.78 1zcc s VAL 105 Ca 0.50 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1zcc s VAL 105 Cb -0.10 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.70 1zcc s VAL 105 CO 0.34 0.23 0.03 -0.47 0.00 0.00 0.00 175.10 175.23 1zcc s TYR 106 N 0.16 3.41 -0.45 5.22 5.04 -0.02 -2.30 117.35 128.41 1zcc s TYR 106 Ca -0.02 -2.25 -0.17 0.00 -2.44 0.00 0.00 57.07 52.19 1zcc s TYR 106 Cb -0.08 -2.43 0.04 0.00 0.35 0.00 0.00 41.96 39.84 1zcc s TYR 106 CO 0.00 -0.88 0.45 0.42 -1.34 0.00 0.00 175.55 174.21 1zcc s ILE 107 N 1.15 5.09 -0.30 3.14 1.01 -0.56 0.48 121.20 131.21 1zcc s ILE 107 Ca -0.01 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1zcc s ILE 107 Cb -0.20 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1zcc s ILE 107 CO -0.04 -0.52 0.30 -0.70 0.00 0.00 0.00 174.94 173.99 1zcc s GLU 108 N 2.09 3.82 -0.30 2.79 2.12 -0.79 -3.29 118.70 125.15 1zcc s GLU 108 Ca 0.10 -0.26 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 1zcc s GLU 108 Cb -0.19 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.50 1zcc s GLU 108 CO 0.12 -0.33 1.04 -0.51 -0.54 0.00 0.00 175.26 175.04 1zcc s LEU 109 N 1.93 3.98 -0.09 2.70 1.43 -0.82 -2.13 118.68 125.68 1zcc s LEU 109 Ca 0.11 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1zcc s LEU 109 Cb -0.16 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 1zcc s LEU 109 CO 0.11 -0.81 -0.03 0.11 0.23 0.00 0.00 176.35 175.96 1zcc h LYS 110 N 7.94 0.00 -0.52 1.70 1.79 -1.53 -3.41 116.57 122.54 1zcc h LYS 110 Ca -0.20 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.46 1zcc h LYS 110 Cb 1.06 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.50 1zcc h LYS 110 CO 1.01 0.00 0.03 -0.47 -1.08 0.00 0.00 179.45 178.93 1zcc s TYR 111 N -1.57 -0.82 0.00 -1.35 5.04 -1.14 -4.78 117.35 112.73 1zcc s TYR 111 Ca -0.02 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 1zcc s TYR 111 Cb 0.00 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.61 1zcc s TYR 111 CO 0.03 -0.45 0.00 0.00 -1.34 0.00 0.00 175.55 173.80 1zcc s ASP 113 N 2.00 5.65 0.29 0.00 2.15 -1.26 -4.97 116.67 120.52 1zcc s ASP 113 Ca 0.00 -1.05 0.03 0.00 0.43 0.00 0.00 52.55 51.96 1zcc s ASP 113 Cb 0.00 -1.99 0.67 0.00 -0.30 0.00 0.00 42.92 41.30 1zcc s ASP 113 CO 0.00 -0.38 1.76 -0.65 -0.17 0.00 0.00 175.17 175.73 1zcc h PRO 114 N 8.39 0.66 -0.92 4.34 0.11 -1.93 -2.03 132.00 140.62 1zcc h PRO 114 Ca -0.25 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.94 1zcc h PRO 114 Cb 1.10 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 1zcc h PRO 114 CO 0.66 0.44 0.55 0.00 -0.21 0.00 0.00 178.00 179.43 1zcc h ALA 115 N 1.62 1.37 -0.02 -0.75 0.00 -1.93 0.32 119.26 119.88 1zcc h ALA 115 Ca 0.54 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.38 1zcc h ALA 115 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zcc h ALA 115 CO -0.39 0.12 -0.50 0.87 0.00 0.00 0.00 179.25 179.35 1zcc h LYS 116 N 0.86 0.04 -0.13 0.00 1.57 -1.80 0.14 116.57 117.26 1zcc h LYS 116 Ca 0.46 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 59.02 1zcc h LYS 116 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1zcc h LYS 116 CO -0.28 0.53 -0.69 0.28 -0.57 0.00 0.00 179.45 178.72 1zcc h VAL 117 N 0.04 1.31 -0.24 0.50 2.07 -1.03 -1.11 116.25 117.79 1zcc h VAL 117 Ca -0.00 -1.93 -0.17 0.00 0.82 0.00 0.00 66.70 65.41 1zcc h VAL 117 Cb 0.89 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1zcc h VAL 117 CO 0.07 0.60 -0.55 0.00 0.02 0.00 0.00 177.57 177.70 1zcc h ALA 118 N 0.51 0.58 -0.13 1.67 0.00 -0.84 -0.12 119.26 120.93 1zcc h ALA 118 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1zcc h ALA 118 Cb 1.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zcc h ALA 118 CO 0.14 0.69 0.06 0.00 0.00 0.00 0.00 179.25 180.14 1zcc h ALA 119 N 0.82 0.17 0.27 0.00 0.00 -0.74 -1.24 119.26 118.56 1zcc h ALA 119 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zcc h ALA 119 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zcc h ALA 119 CO 0.11 -0.26 -0.21 1.25 0.00 0.00 0.00 179.25 180.15 1zcc h LEU 120 N 0.08 -0.53 -0.85 0.00 5.85 -1.06 -1.62 115.31 117.17 1zcc h LEU 120 Ca 0.04 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1zcc h LEU 120 Cb 0.14 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1zcc h LEU 120 CO -0.00 -0.32 0.28 0.58 -0.34 0.00 0.00 178.44 178.64 1zcc h VAL 121 N -0.48 1.25 0.00 1.05 2.07 -1.01 -1.85 116.25 117.28 1zcc h VAL 121 Ca -0.02 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1zcc h VAL 121 Cb 0.42 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1zcc h VAL 121 CO -0.00 0.33 -0.24 0.03 0.02 0.00 0.00 177.57 177.70 1zcc h ARG 122 N 1.09 0.00 -0.02 1.57 3.08 -1.07 -1.01 114.38 118.02 1zcc h ARG 122 Ca 0.25 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.06 1zcc h ARG 122 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1zcc h ARG 122 CO -0.02 0.24 -0.95 1.25 -1.07 0.00 0.00 179.97 179.43 1zcc h HIS 123 N 0.00 0.83 -0.00 3.04 2.76 -0.81 -3.04 115.15 117.92 1zcc h HIS 123 Ca -0.00 -0.43 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1zcc h HIS 123 Cb 0.45 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1zcc h HIS 123 CO 0.00 1.26 -0.02 1.28 -1.30 0.00 0.00 177.93 179.14 1zcc n LEU 124 N -3.82 0.03 -1.25 0.26 4.77 -0.74 -4.90 117.00 111.35 1zcc n LEU 124 Ca -0.08 0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1zcc n LEU 124 Cb 0.83 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1zcc n LEU 124 CO 0.53 0.01 -0.11 0.61 -1.33 0.00 0.00 177.39 177.10 1zcc n GLY 125 N 1.46 -0.03 2.13 -0.72 0.00 -0.45 -4.93 105.19 102.66 1zcc n GLY 125 Ca 0.08 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 1zcc n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zcc n MET 126 N -2.05 2.52 -0.03 1.61 2.00 -0.81 -4.66 117.12 115.70 1zcc n MET 126 Ca -0.11 -3.26 -0.16 0.00 0.00 0.00 0.00 57.70 54.17 1zcc n MET 126 Cb 0.59 -2.20 -0.09 0.00 0.00 0.00 0.00 33.22 31.53 1zcc n MET 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1zcc h VAL 127 N 1.11 1.37 -0.28 2.03 2.07 -1.92 -3.30 116.25 117.32 1zcc h VAL 127 Ca 0.55 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1zcc h VAL 127 Cb 1.68 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.64 1zcc h VAL 127 CO 1.22 0.55 -0.17 0.03 0.02 0.00 0.00 177.57 179.21 1zcc h ARG 128 N 0.11 0.49 -1.07 1.57 -0.00 -1.98 -3.28 114.38 110.23 1zcc h ARG 128 Ca -0.03 -0.16 -0.66 0.00 -0.50 0.00 0.00 59.98 58.63 1zcc h ARG 128 Cb 1.14 -0.04 -0.32 0.00 0.00 0.00 0.00 29.97 30.75 1zcc h ARG 128 CO 0.10 0.64 0.53 -0.25 0.00 0.00 0.00 179.97 181.00 1zcc n ASP 129 N -4.17 7.09 -3.81 7.04 8.00 -1.25 -4.95 116.55 124.50 1zcc n ASP 129 Ca 0.00 -3.79 -0.11 0.00 0.71 0.00 0.00 54.79 51.61 1zcc n ASP 129 Cb 0.35 -0.85 -0.08 0.00 -0.02 0.00 0.00 41.12 40.52 1zcc n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zcc s THR 130 N -4.83 0.10 0.06 -3.53 -4.23 -1.24 -0.88 115.64 101.08 1zcc s THR 130 Ca 0.61 -0.80 -0.15 0.00 -1.18 0.00 0.00 61.69 60.16 1zcc s THR 130 Cb 0.48 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 73.46 1zcc s THR 130 CO -0.05 -0.44 0.34 0.72 -0.54 0.00 0.00 174.62 174.65 1zcc s PHE 131 N -2.47 -0.15 0.37 3.99 -0.12 -0.97 -4.29 117.98 114.34 1zcc s PHE 131 Ca -0.06 -0.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 1zcc s PHE 131 Cb -0.01 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.46 1zcc s PHE 131 CO -0.03 -0.55 0.05 0.71 -0.05 0.00 0.00 175.22 175.35 1zcc s TYR 132 N -2.79 2.04 -0.23 3.49 1.51 -0.32 -1.49 117.35 119.56 1zcc s TYR 132 Ca -0.03 -0.94 -0.34 0.00 -1.01 0.00 0.00 57.07 54.74 1zcc s TYR 132 Cb -0.00 -1.39 0.16 0.00 -0.11 0.00 0.00 41.96 40.62 1zcc s TYR 132 CO -0.05 0.07 1.27 0.12 -1.11 0.00 0.00 175.55 175.85 1zcc s PHE 133 N -3.14 -0.10 -0.07 2.71 5.36 -1.21 -0.87 117.98 120.65 1zcc s PHE 133 Ca 0.32 0.10 -0.29 0.00 -0.96 0.00 0.00 56.93 56.10 1zcc s PHE 133 Cb 0.08 0.50 0.07 0.00 -0.34 0.00 0.00 43.02 43.33 1zcc s PHE 133 CO 0.15 -0.13 0.66 0.45 -1.46 0.00 0.00 175.22 174.89 1zcc s SER 134 N -1.78 -0.64 0.00 6.13 0.15 -1.26 -1.95 113.70 114.35 1zcc s SER 134 Ca 0.09 0.76 0.28 0.00 0.70 0.00 0.00 55.95 57.78 1zcc s SER 134 Cb -0.01 0.63 0.97 0.00 -1.71 0.00 0.00 66.02 65.90 1zcc s SER 134 CO -0.04 -0.55 1.70 0.49 1.20 0.00 0.00 173.24 176.03 1zcc n PHE 135 N 1.15 0.00 -3.62 3.44 3.01 -1.26 -4.76 117.46 115.42 1zcc n PHE 135 Ca -0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.90 1zcc n PHE 135 Cb 0.57 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.93 1zcc n PHE 135 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zcc s SER 136 N -2.04 6.09 0.17 4.37 0.15 -1.26 -4.97 113.70 116.20 1zcc s SER 136 Ca 0.36 0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 1zcc s SER 136 Cb 0.21 -2.12 0.04 0.00 -1.71 0.00 0.00 66.02 62.44 1zcc s SER 136 CO 0.35 0.01 1.60 -0.33 1.20 0.00 0.00 173.24 176.07 1zcc h GLU 137 N 7.85 1.01 -0.45 5.44 5.08 -1.99 -2.29 114.58 129.23 1zcc h GLU 137 Ca -0.37 -0.36 0.09 0.00 -1.00 0.00 0.00 59.36 57.72 1zcc h GLU 137 Cb 1.18 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1zcc h GLU 137 CO 0.62 1.04 -0.01 1.49 -1.00 0.00 0.00 179.01 181.15 1zcc h GLU 138 N 0.89 0.10 -0.39 2.33 4.57 -1.98 0.16 114.58 120.26 1zcc h GLU 138 Ca 0.15 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1zcc h GLU 138 Cb 0.63 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1zcc h GLU 138 CO 0.04 0.07 0.17 0.52 -1.18 0.00 0.00 179.01 178.63 1zcc h MET 139 N 0.11 0.57 -0.74 1.92 2.86 -1.89 -1.70 114.93 116.05 1zcc h MET 139 Ca 0.23 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1zcc h MET 139 Cb 0.33 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1zcc h MET 139 CO -0.38 0.52 0.23 0.00 1.06 0.00 0.00 176.91 178.34 1zcc h ARG 140 N 0.48 1.16 -0.15 1.72 3.08 -0.79 0.45 114.38 120.33 1zcc h ARG 140 Ca 0.13 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1zcc h ARG 140 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zcc h ARG 140 CO -0.01 0.99 0.07 1.96 -1.07 0.00 0.00 179.97 181.90 1zcc h GLN 141 N 1.11 0.22 -0.15 0.04 4.20 -0.59 0.61 115.11 120.55 1zcc h GLN 141 Ca 0.24 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1zcc h GLN 141 Cb 0.32 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1zcc h GLN 141 CO -0.01 0.27 -0.06 0.78 -0.67 0.00 0.00 178.83 179.14 1zcc h GLY 142 N 0.11 0.08 1.06 3.46 0.00 -1.01 0.37 103.07 107.13 1zcc h GLY 142 Ca 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1zcc h GLY 142 CO -0.01 -0.08 0.12 -2.00 0.00 0.00 0.00 176.54 174.57 1zcc h LEU 143 N -0.04 1.03 -1.51 3.11 5.85 -0.74 -0.36 115.31 122.66 1zcc h LEU 143 Ca 0.08 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zcc h LEU 143 Cb 0.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1zcc h LEU 143 CO -0.18 1.02 0.27 -0.61 -0.34 0.00 0.00 178.44 178.60 1zcc h GLN 144 N 0.99 0.60 0.17 1.25 5.75 0.87 0.19 115.11 124.93 1zcc h GLN 144 Ca 0.20 -0.05 -0.31 0.00 -0.15 0.00 0.00 58.65 58.34 1zcc h GLN 144 Cb 0.42 -0.13 0.03 0.00 1.07 0.00 0.00 27.48 28.87 1zcc h GLN 144 CO 0.01 0.42 -1.32 1.03 -2.65 0.00 0.00 178.83 176.32 1zcc h SER 145 N 0.61 0.87 1.28 -0.69 0.87 -0.43 -3.16 113.55 112.90 1zcc h SER 145 Ca 0.16 -0.86 -0.12 0.00 -1.23 0.00 0.00 61.79 59.74 1zcc h SER 145 Cb -0.02 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1zcc h SER 145 CO -0.03 1.65 -0.59 0.40 -0.53 0.00 0.00 176.83 177.73 1zcc h ILE 146 N 0.22 1.06 -0.81 2.23 2.04 -0.82 -3.41 117.51 118.01 1zcc h ILE 146 Ca -0.21 -2.37 -0.35 0.00 1.00 0.00 0.00 64.86 62.92 1zcc h ILE 146 Cb 2.00 2.44 -0.24 0.00 -0.74 0.00 0.00 36.82 40.28 1zcc h ILE 146 CO 0.25 0.58 -0.74 0.00 0.00 0.00 0.00 178.15 178.24 1zcc n ALA 147 N -2.26 0.18 -0.25 1.87 0.00 0.64 -4.98 120.51 115.71 1zcc n ALA 147 Ca 0.01 -2.22 -0.01 0.00 0.00 0.00 0.00 53.44 51.22 1zcc n ALA 147 Cb 0.74 -1.11 0.10 0.00 0.00 0.00 0.00 19.45 19.18 1zcc n ALA 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zcc h PRO 148 N 3.80 0.77 -0.05 0.00 0.11 -1.70 -1.99 132.00 132.95 1zcc h PRO 148 Ca -0.05 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1zcc h PRO 148 Cb 0.98 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1zcc h PRO 148 CO 0.36 0.51 0.21 0.93 -0.21 0.00 0.00 178.00 179.80 1zcc h GLU 149 N 0.79 0.00 -6.99 1.05 3.07 -1.94 -3.43 114.58 107.14 1zcc h GLU 149 Ca 0.31 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.63 1zcc h GLU 149 Cb 0.15 0.00 0.11 0.00 -0.84 0.00 0.00 28.75 28.17 1zcc h GLU 149 CO -0.16 0.00 0.66 -0.06 -1.40 0.00 0.00 179.01 178.05 1zcc s PHE 150 N -4.22 2.53 0.16 4.33 0.40 -0.75 -4.95 117.98 115.48 1zcc s PHE 150 Ca -0.04 1.32 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 1zcc s PHE 150 Cb 0.11 -3.83 -0.07 0.00 0.51 0.00 0.00 43.02 39.74 1zcc s PHE 150 CO 0.37 -2.69 1.11 1.03 0.70 0.00 0.00 175.22 175.74 1zcc s ARG 151 N -2.47 4.57 0.24 0.44 0.52 -1.26 -4.96 118.95 116.03 1zcc s ARG 151 Ca 0.61 1.71 -0.00 0.00 -0.52 0.00 0.00 55.73 57.53 1zcc s ARG 151 Cb -0.41 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 1zcc s ARG 151 CO 0.53 0.03 0.21 -0.98 0.02 0.00 0.00 175.30 175.11 1zcc s ARG 152 N -0.13 1.39 0.02 3.54 1.70 -1.26 -1.17 118.95 123.04 1zcc s ARG 152 Ca 0.51 -1.68 -0.01 0.00 -0.47 0.00 0.00 55.73 54.07 1zcc s ARG 152 Cb -0.29 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.38 1zcc s ARG 152 CO 0.34 -0.49 -0.00 0.00 -1.08 0.00 0.00 175.30 174.07 1zcc s MET 153 N -3.93 0.39 0.07 3.89 0.23 -0.05 -1.63 119.30 118.26 1zcc s MET 153 Ca 0.37 -0.67 0.06 0.00 -1.03 0.00 0.00 55.69 54.42 1zcc s MET 153 Cb 0.05 0.14 -0.03 0.00 -1.53 0.00 0.00 34.83 33.46 1zcc s MET 153 CO 0.16 -0.07 -0.17 1.41 -2.03 0.00 0.00 175.02 174.31 1zcc s MET 154 N -1.84 1.02 0.53 3.16 1.75 -0.38 -4.63 119.30 118.91 1zcc s MET 154 Ca -0.12 -0.97 -0.05 0.00 -1.25 0.00 0.00 55.69 53.29 1zcc s MET 154 Cb -0.07 -1.13 -0.02 0.00 2.84 0.00 0.00 34.83 36.46 1zcc s MET 154 CO -0.02 0.27 0.84 0.95 -0.65 0.00 0.00 175.02 176.40 1zcc s THR 155 N -1.07 4.33 0.22 10.11 -4.23 -1.26 -1.58 115.64 122.15 1zcc s THR 155 Ca 0.03 0.11 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1zcc s THR 155 Cb -0.09 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 69.99 1zcc s THR 155 CO 0.03 -0.68 1.50 0.25 -0.54 0.00 0.00 174.62 175.18 1zcc h LEU 156 N 0.04 0.11 -2.14 4.79 5.85 -1.62 -2.36 115.31 119.99 1zcc h LEU 156 Ca -0.46 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1zcc h LEU 156 Cb 1.23 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1zcc h LEU 156 CO 0.61 0.80 -0.07 0.44 -0.34 0.00 0.00 178.44 179.88 1zcc h ASP 157 N 0.06 0.00 0.03 1.25 3.32 -1.94 -1.41 116.42 117.73 1zcc h ASP 157 Ca -0.02 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 1zcc h ASP 157 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1zcc h ASP 157 CO 0.10 0.07 -2.17 -0.38 -1.72 0.00 0.00 179.24 175.14 1zcc n ILE 158 N -3.76 1.58 0.27 0.35 5.41 -1.19 -4.44 119.36 117.58 1zcc n ILE 158 Ca -0.02 -0.44 0.16 0.00 1.00 0.00 0.00 62.75 63.44 1zcc n ILE 158 Cb 0.17 -1.73 0.70 0.00 -0.71 0.00 0.00 39.64 38.07 1zcc n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zcc h ALA 159 N -0.34 1.04 0.00 -1.39 0.00 -1.36 -3.46 119.26 113.74 1zcc h ALA 159 Ca -0.54 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zcc h ALA 159 Cb 1.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1zcc h ALA 159 CO -0.16 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.79 1zcc n LYS 160 N -3.22 0.00 -3.82 0.00 4.76 -0.54 -4.68 118.16 110.66 1zcc n LYS 160 Ca -0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1zcc n LYS 160 Cb 0.30 -0.17 -0.11 0.00 -1.84 0.00 0.00 35.03 33.21 1zcc n LYS 160 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zcc s SER 161 N 0.00 -0.13 0.52 4.39 0.15 -1.26 -4.99 113.70 112.38 1zcc s SER 161 Ca 0.00 0.17 0.16 0.00 0.70 0.00 0.00 55.95 56.98 1zcc s SER 161 Cb 0.00 0.33 1.27 0.00 -1.71 0.00 0.00 66.02 65.91 1zcc s SER 161 CO 0.00 -0.20 2.14 -0.65 1.20 0.00 0.00 173.24 175.73 1zcc h PRO 162 N 5.14 0.01 0.00 5.44 0.11 -1.93 0.50 132.00 141.27 1zcc h PRO 162 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zcc h PRO 162 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zcc h PRO 162 CO 0.39 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 1zcc n SER 163 N -4.53 0.55 -0.11 -2.05 3.41 -1.26 -2.27 113.62 107.35 1zcc n SER 163 Ca -0.02 0.69 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 1zcc n SER 163 Cb 0.12 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.22 1zcc n SER 163 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zcc n LEU 164 N -2.17 0.99 -0.07 1.04 4.77 0.16 -3.96 117.00 117.76 1zcc n LEU 164 Ca 0.00 -0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 1zcc n LEU 164 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1zcc n LEU 164 CO 0.14 0.22 0.95 0.58 -1.33 0.00 0.00 177.39 177.94 1zcc h VAL 165 N 0.54 1.00 0.08 4.08 2.07 -1.39 -0.62 116.25 122.01 1zcc h VAL 165 Ca 0.00 -0.10 -0.26 0.00 0.82 0.00 0.00 66.70 67.16 1zcc h VAL 165 Cb 0.41 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zcc h VAL 165 CO 0.00 0.05 -1.36 1.23 0.02 0.00 0.00 177.57 177.51 1zcc h GLY 166 N 0.28 0.19 1.00 2.17 0.00 -1.73 0.31 103.07 105.29 1zcc h GLY 166 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1zcc h GLY 166 CO -0.07 0.43 0.34 0.00 0.00 0.00 0.00 176.54 177.24 1zcc h ALA 167 N -0.14 0.82 0.01 3.60 0.00 -1.68 -0.63 119.26 121.22 1zcc h ALA 167 Ca -0.31 -0.11 -0.41 0.00 0.00 0.00 0.00 54.91 54.07 1zcc h ALA 167 Cb 1.63 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1zcc h ALA 167 CO -0.01 0.34 -2.44 0.28 0.00 0.00 0.00 179.25 177.42 1zcc n VAL 168 N -4.53 1.52 -0.20 0.00 0.31 -0.29 -4.56 118.33 110.58 1zcc n VAL 168 Ca 0.05 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 64.00 1zcc n VAL 168 Cb 0.10 -1.62 0.30 0.00 -0.91 0.00 0.00 33.84 31.72 1zcc n VAL 168 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zcc n HIS 169 N -3.65 0.89 -1.61 3.52 8.25 -0.90 -4.95 115.22 116.77 1zcc n HIS 169 Ca -0.48 -0.45 -0.13 0.00 -0.26 0.00 0.00 57.72 56.41 1zcc n HIS 169 Cb 0.95 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.01 1zcc n HIS 169 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zcc n HIS 170 N 1.60 -0.61 -3.09 4.41 8.25 -0.24 -4.87 115.22 120.67 1zcc n HIS 170 Ca 0.23 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 1zcc n HIS 170 Cb 0.61 -2.60 -0.06 0.00 1.12 0.00 0.00 29.99 29.06 1zcc n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcc s ALA 171 N -2.21 3.34 -0.06 -1.41 0.00 0.10 -4.81 121.76 116.72 1zcc s ALA 171 Ca 0.00 0.14 0.21 0.00 0.00 0.00 0.00 51.96 52.32 1zcc s ALA 171 Cb 0.00 -2.83 -0.33 0.00 0.00 0.00 0.00 23.12 19.96 1zcc s ALA 171 CO 0.00 0.31 0.42 0.45 0.00 0.00 0.00 175.76 176.94 1zcc n SER 172 N 0.17 0.00 -4.30 0.00 2.88 -0.65 -3.11 113.62 108.62 1zcc n SER 172 Ca 0.01 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.24 1zcc n SER 172 Cb 0.52 1.84 -0.16 0.00 -0.75 0.00 0.00 64.21 65.66 1zcc n SER 172 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1zcc s ILE 173 N -3.36 2.09 -0.08 2.46 1.01 -0.73 -1.91 121.20 120.68 1zcc s ILE 173 Ca -0.08 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.53 1zcc s ILE 173 Cb 0.13 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1zcc s ILE 173 CO 0.90 0.58 -0.20 -0.51 0.00 0.00 0.00 174.94 175.70 1zcc s ILE 174 N -0.43 2.50 -0.10 2.92 2.07 -0.46 -1.25 121.20 126.45 1zcc s ILE 174 Ca 0.05 -0.90 -0.01 0.00 -1.41 0.00 0.00 60.65 58.38 1zcc s ILE 174 Cb -0.12 -1.97 -0.03 0.00 0.13 0.00 0.00 42.46 40.48 1zcc s ILE 174 CO 0.01 0.56 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.86 1zcc s GLU 175 N -0.11 3.09 0.05 3.50 2.12 -0.62 -1.51 118.70 125.23 1zcc s GLU 175 Ca -0.04 -0.50 0.01 0.00 0.36 0.00 0.00 54.97 54.79 1zcc s GLU 175 Cb -0.14 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 1zcc s GLU 175 CO 0.04 0.54 -0.05 0.96 -0.54 0.00 0.00 175.26 176.21 1zcc s ILE 176 N -0.46 0.37 0.64 -3.70 -4.36 -0.03 -1.40 121.20 112.27 1zcc s ILE 176 Ca 0.07 -1.37 -0.12 0.00 -0.26 0.00 0.00 60.65 58.97 1zcc s ILE 176 Cb -0.12 -0.93 -0.02 0.00 1.25 0.00 0.00 42.46 42.64 1zcc s ILE 176 CO 0.02 -0.66 1.04 0.42 0.24 0.00 0.00 174.94 176.01 1zcc s THR 177 N -2.43 4.22 0.33 8.37 -4.23 -1.26 -2.47 115.64 118.17 1zcc s THR 177 Ca -0.04 0.80 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 1zcc s THR 177 Cb -0.03 -3.55 0.30 0.00 1.34 0.00 0.00 72.50 70.56 1zcc s THR 177 CO -0.03 -0.87 1.91 -0.65 -0.54 0.00 0.00 174.62 174.44 1zcc h PRO 178 N -0.28 0.82 0.06 3.99 0.11 -1.96 -0.99 132.00 133.75 1zcc h PRO 178 Ca -0.45 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1zcc h PRO 178 Cb 1.20 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1zcc h PRO 178 CO 0.59 0.54 -0.21 0.00 -0.21 0.00 0.00 178.00 178.71 1zcc h ALA 179 N 1.57 -0.31 0.00 -0.75 0.00 -1.97 -0.47 119.26 117.33 1zcc h ALA 179 Ca 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1zcc h ALA 179 Cb 0.37 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zcc h ALA 179 CO -0.15 -0.72 -0.05 1.96 0.00 0.00 0.00 179.25 180.29 1zcc h GLN 180 N -0.36 0.00 0.00 0.00 4.20 -1.70 0.32 115.11 117.57 1zcc h GLN 180 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1zcc h GLN 180 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1zcc h GLN 180 CO -0.15 0.05 -0.00 1.98 -0.67 0.00 0.00 178.83 180.03 1zcc h MET 181 N 0.00 0.00 0.16 1.46 4.05 0.17 -3.06 114.93 117.70 1zcc h MET 181 Ca -0.00 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.20 1zcc h MET 181 Cb 0.10 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 30.93 1zcc h MET 181 CO 0.01 0.00 -0.97 0.00 0.23 0.00 0.00 176.91 176.18 1zcc h ARG 182 N 0.00 0.37 -6.05 0.39 3.08 0.53 -3.45 114.38 109.25 1zcc h ARG 182 Ca -0.00 -0.62 -0.69 0.00 0.07 0.00 0.00 59.98 58.74 1zcc h ARG 182 Cb 0.49 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1zcc h ARG 182 CO 0.00 1.29 1.26 0.54 -1.07 0.00 0.00 179.97 181.99 1zcc n ARG 183 N -4.03 1.09 -0.32 0.04 5.12 -1.14 -4.82 116.66 112.60 1zcc n ARG 183 Ca -0.14 0.34 0.10 0.00 -1.93 0.00 0.00 57.85 56.21 1zcc n ARG 183 Cb 0.88 -2.31 0.22 0.00 -1.16 0.00 0.00 32.46 30.10 1zcc n ARG 183 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zcc h PRO 184 N 10.63 0.04 0.00 5.56 0.11 -1.88 -2.14 132.00 144.32 1zcc h PRO 184 Ca -0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1zcc h PRO 184 Cb 1.32 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zcc h PRO 184 CO 1.01 0.03 -0.06 0.78 -0.21 0.00 0.00 178.00 179.54 1zcc h GLY 185 N 0.04 0.00 0.80 -0.55 0.00 -1.95 -3.35 103.07 98.06 1zcc h GLY 185 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1zcc h GLY 185 CO -0.85 0.00 -0.13 -2.22 0.00 0.00 0.00 176.54 173.34 1zcc h ILE 186 N 0.00 0.77 -0.60 2.60 2.04 -1.66 0.13 117.51 120.79 1zcc h ILE 186 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1zcc h ILE 186 Cb 0.79 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1zcc h ILE 186 CO 0.01 0.08 0.39 0.40 0.00 0.00 0.00 178.15 179.03 1zcc h ILE 187 N -0.58 1.16 -0.36 -0.67 2.04 -1.71 -1.68 117.51 115.71 1zcc h ILE 187 Ca -0.04 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.35 1zcc h ILE 187 Cb 0.42 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1zcc h ILE 187 CO 0.06 0.16 -0.42 -0.33 0.00 0.00 0.00 178.15 177.62 1zcc h GLU 188 N 0.82 0.91 -0.60 2.37 5.08 -1.66 -1.72 114.58 119.78 1zcc h GLU 188 Ca 0.22 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1zcc h GLU 188 Cb -0.08 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1zcc h GLU 188 CO -0.05 1.14 0.20 0.00 -1.00 0.00 0.00 179.01 179.31 1zcc h ALA 189 N 0.78 0.78 -0.41 3.43 0.00 -0.33 -0.85 119.26 122.66 1zcc h ALA 189 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zcc h ALA 189 Cb 1.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zcc h ALA 189 CO 0.10 0.44 0.19 0.77 0.00 0.00 0.00 179.25 180.75 1zcc h SER 190 N 0.84 0.55 -0.29 0.00 0.02 -1.26 -0.76 113.55 112.66 1zcc h SER 190 Ca 0.19 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1zcc h SER 190 Cb 0.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1zcc h SER 190 CO -0.01 0.53 0.06 0.03 -1.14 0.00 0.00 176.83 176.30 1zcc h ARG 191 N 0.53 0.57 -0.70 3.45 2.47 -1.07 0.87 114.38 120.51 1zcc h ARG 191 Ca 0.14 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1zcc h ARG 191 Cb 0.13 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1zcc h ARG 191 CO -0.02 0.55 0.25 -0.22 0.56 0.00 0.00 179.97 181.10 1zcc h LYS 192 N 0.56 1.05 0.00 0.04 3.64 -0.57 -0.82 116.57 120.46 1zcc h LYS 192 Ca 0.12 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zcc h LYS 192 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1zcc h LYS 192 CO 0.00 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1zcc h ALA 193 N 1.25 1.00 -0.09 5.00 0.00 0.35 -3.47 119.26 123.30 1zcc h ALA 193 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zcc h ALA 193 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zcc h ALA 193 CO -0.01 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.62 1zcc n GLY 194 N 0.16 0.43 3.91 0.00 0.00 0.15 -5.02 105.19 104.82 1zcc n GLY 194 Ca 0.02 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1zcc n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcc s LEU 195 N -0.29 3.33 0.29 0.99 1.43 -0.96 -5.00 118.68 118.47 1zcc s LEU 195 Ca 0.00 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.87 1zcc s LEU 195 Cb 0.00 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1zcc s LEU 195 CO 0.00 -0.93 0.57 -1.61 0.23 0.00 0.00 176.35 174.61 1zcc s GLU 196 N -4.94 3.65 -0.07 1.70 2.02 -0.80 -4.69 118.70 115.56 1zcc s GLU 196 Ca 0.52 0.06 0.05 0.00 0.02 0.00 0.00 54.97 55.62 1zcc s GLU 196 Cb -0.10 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 1zcc s GLU 196 CO 0.46 0.20 -0.23 0.42 0.02 0.00 0.00 175.26 176.12 1zcc s ILE 197 N -2.09 1.95 -0.02 -1.63 1.01 -1.26 -1.36 121.20 117.80 1zcc s ILE 197 Ca 0.45 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1zcc s ILE 197 Cb -0.11 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1zcc s ILE 197 CO 0.29 0.54 -0.08 -0.32 0.00 0.00 0.00 174.94 175.38 1zcc s MET 198 N 0.04 0.78 -0.09 2.79 -2.45 -0.57 0.26 119.30 120.06 1zcc s MET 198 Ca -0.09 -0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1zcc s MET 198 Cb -0.15 -0.75 -0.02 0.00 1.25 0.00 0.00 34.83 35.17 1zcc s MET 198 CO 0.05 0.11 -0.13 0.54 1.05 0.00 0.00 175.02 176.64 1zcc s VAL 199 N 0.12 3.08 -0.36 10.11 0.11 -0.07 -0.85 120.40 132.54 1zcc s VAL 199 Ca -0.01 -0.68 -0.19 0.00 -2.93 0.00 0.00 61.98 58.16 1zcc s VAL 199 Cb -0.07 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.53 1zcc s VAL 199 CO 0.00 0.56 0.57 -0.31 -3.33 0.00 0.00 175.10 172.59 1zcc s TYR 200 N -0.20 3.16 0.00 1.54 1.51 -1.03 0.56 117.35 122.89 1zcc s TYR 200 Ca 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1zcc s TYR 200 Cb -0.13 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1zcc s TYR 200 CO 0.03 -0.59 0.00 0.66 -1.11 0.00 0.00 175.55 174.54 1zcc n TYR 201 N 5.89 0.00 -3.56 2.71 0.53 -0.25 -4.41 117.16 118.06 1zcc n TYR 201 Ca -0.03 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.65 1zcc n TYR 201 Cb 0.49 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.85 1zcc n TYR 201 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zcc n GLY 202 N 4.55 -0.47 0.83 2.72 0.00 -1.20 -4.84 105.19 106.77 1zcc n GLY 202 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 1zcc n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcc n GLY 203 N -1.40 4.04 0.12 -0.02 0.00 -1.26 -4.58 105.19 102.09 1zcc n GLY 203 Ca -0.25 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.40 1zcc n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zcc n ASP 204 N -1.16 1.25 -4.53 1.61 10.43 -1.26 -4.73 116.55 118.16 1zcc n ASP 204 Ca -0.04 -0.01 -0.22 0.00 2.57 0.00 0.00 54.79 57.09 1zcc n ASP 204 Cb 0.15 0.03 -0.14 0.00 1.84 0.00 0.00 41.12 43.00 1zcc n ASP 204 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1zcc n ASP 205 N -3.10 0.28 0.00 -2.24 -0.08 -1.26 -4.77 116.55 105.38 1zcc n ASP 205 Ca -0.38 -0.81 0.00 0.00 -1.51 0.00 0.00 54.79 52.10 1zcc n ASP 205 Cb 1.06 -1.09 0.02 0.00 2.34 0.00 0.00 41.12 43.45 1zcc n ASP 205 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1zcc n MET 206 N 7.38 0.00 -0.01 -0.67 -0.00 -1.26 -1.56 117.12 121.00 1zcc n MET 206 Ca 0.57 0.47 -0.17 0.00 -0.00 0.00 0.00 57.70 58.57 1zcc n MET 206 Cb 0.27 -1.55 -0.14 0.00 -0.00 0.00 0.00 33.22 31.80 1zcc n MET 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zcc h ALA 207 N 1.85 -0.04 -0.93 3.17 0.00 -1.99 -2.87 119.26 118.45 1zcc h ALA 207 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.37 1zcc h ALA 207 Cb 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1zcc h ALA 207 CO 0.00 0.18 0.60 0.28 0.00 0.00 0.00 179.25 180.31 1zcc h VAL 208 N -0.69 1.11 -0.92 0.00 2.07 -1.68 0.37 116.25 116.51 1zcc h VAL 208 Ca -0.07 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1zcc h VAL 208 Cb 1.30 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1zcc h VAL 208 CO 0.07 0.21 0.60 0.45 0.02 0.00 0.00 177.57 178.91 1zcc h HIS 209 N 1.12 1.12 0.00 1.57 3.86 -1.58 0.34 115.15 121.58 1zcc h HIS 209 Ca 0.39 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.48 1zcc h HIS 209 Cb 0.09 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1zcc h HIS 209 CO -0.01 0.64 -0.69 0.00 0.86 0.00 0.00 177.93 178.73 1zcc h ARG 210 N 1.16 0.00 -0.39 2.45 3.08 -0.87 -1.50 114.38 118.31 1zcc h ARG 210 Ca 0.37 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 1zcc h ARG 210 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1zcc h ARG 210 CO -0.12 0.69 -0.17 1.49 -1.07 0.00 0.00 179.97 180.79 1zcc h GLU 211 N 0.00 0.80 -0.23 0.04 4.81 0.77 -2.00 114.58 118.78 1zcc h GLU 211 Ca -0.01 -0.34 -0.15 0.00 -0.13 0.00 0.00 59.36 58.73 1zcc h GLU 211 Cb 1.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1zcc h GLU 211 CO 0.09 0.97 -0.46 0.82 -0.73 0.00 0.00 179.01 179.70 1zcc h ILE 212 N 0.61 1.31 0.00 2.32 2.04 -0.89 -1.14 117.51 121.76 1zcc h ILE 212 Ca 0.09 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1zcc h ILE 212 Cb 0.72 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1zcc h ILE 212 CO 0.05 0.52 -0.13 0.00 0.00 0.00 0.00 178.15 178.60 1zcc h ALA 213 N 1.02 1.26 0.09 1.87 0.00 -1.17 -2.98 119.26 119.34 1zcc h ALA 213 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1zcc h ALA 213 Cb 0.99 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zcc h ALA 213 CO 0.09 0.16 -0.52 1.15 0.00 0.00 0.00 179.25 180.14 1zcc h THR 214 N 0.00 1.61 -3.40 0.00 2.02 -0.75 -3.45 112.91 108.93 1zcc h THR 214 Ca -0.00 -2.46 -0.46 0.00 0.77 0.00 0.00 66.41 64.26 1zcc h THR 214 Cb 0.38 3.26 0.22 0.00 -1.74 0.00 0.00 68.15 70.26 1zcc h THR 214 CO 0.02 0.67 -0.03 -1.20 0.37 0.00 0.00 175.52 175.35 1zcc n SER 215 N -4.31 -1.33 -3.76 4.18 7.64 -0.49 -4.87 113.62 110.69 1zcc n SER 215 Ca -0.13 -0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.31 1zcc n SER 215 Cb 0.69 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1zcc n SER 215 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zcc n ASP 216 N -4.57 5.27 -4.65 6.43 2.03 -1.26 -4.92 116.55 114.88 1zcc n ASP 216 Ca 0.05 -3.01 -0.29 0.00 0.52 0.00 0.00 54.79 52.06 1zcc n ASP 216 Cb 0.54 -1.52 -0.08 0.00 -0.72 0.00 0.00 41.12 39.34 1zcc n ASP 216 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zcc s VAL 217 N 1.06 3.72 -0.23 5.18 1.01 -1.26 -4.89 120.40 124.98 1zcc s VAL 217 Ca 0.45 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1zcc s VAL 217 Cb 0.12 -2.80 -0.18 0.00 0.00 0.00 0.00 36.38 33.51 1zcc s VAL 217 CO -0.03 0.02 -0.10 0.47 0.00 0.00 0.00 175.10 175.46 1zcc n ASP 218 N 0.31 2.00 -4.16 3.32 8.00 0.14 -4.38 116.55 121.79 1zcc n ASP 218 Ca -0.11 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.29 1zcc n ASP 218 Cb 0.53 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1zcc n ASP 218 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zcc s TYR 219 N -2.52 0.94 -0.19 1.24 1.51 -0.15 -0.57 117.35 117.60 1zcc s TYR 219 Ca -0.33 -0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 54.95 1zcc s TYR 219 Cb 0.09 -0.53 0.06 0.00 -0.11 0.00 0.00 41.96 41.47 1zcc s TYR 219 CO 0.62 -0.07 0.04 -1.50 -1.11 0.00 0.00 175.55 173.53 1zcc s ILE 220 N -2.86 0.47 -0.26 2.71 2.07 -0.97 -0.89 121.20 121.47 1zcc s ILE 220 Ca 0.07 -0.53 -0.29 0.00 -1.41 0.00 0.00 60.65 58.49 1zcc s ILE 220 Cb -0.00 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1zcc s ILE 220 CO -0.02 -0.22 1.70 0.21 -1.91 0.00 0.00 174.94 174.70 1zcc s ASN 221 N 1.88 6.18 0.19 4.50 3.04 0.19 -2.28 114.94 128.64 1zcc s ASN 221 Ca -0.01 1.52 0.09 0.00 0.04 0.00 0.00 52.86 54.51 1zcc s ASN 221 Cb -0.17 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1zcc s ASN 221 CO -0.08 -1.44 -0.19 -0.76 -3.04 0.00 0.00 177.10 171.59 1zcc s LEU 222 N 5.88 2.46 0.00 3.21 1.43 0.15 -1.10 118.68 130.71 1zcc s LEU 222 Ca 0.76 -0.90 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1zcc s LEU 222 Cb -0.24 -0.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.98 1zcc s LEU 222 CO 0.32 -0.00 0.35 0.47 0.23 0.00 0.00 176.35 177.71 1zcc n ASP 223 N 0.13 0.43 -3.41 2.29 8.00 -1.26 0.87 116.55 123.59 1zcc n ASP 223 Ca -0.12 -0.71 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 1zcc n ASP 223 Cb 0.57 0.95 -0.09 0.00 -0.02 0.00 0.00 41.12 42.53 1zcc n ASP 223 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zcc n ARG 224 N -1.10 0.77 -0.34 -1.24 5.12 -1.26 -4.01 116.66 114.59 1zcc n ARG 224 Ca 0.02 -3.50 0.07 0.00 -1.93 0.00 0.00 57.85 52.50 1zcc n ARG 224 Cb 0.12 -1.68 0.24 0.00 -1.16 0.00 0.00 32.46 29.98 1zcc n ARG 224 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zcc h PRO 225 N 5.02 0.87 -0.64 5.56 0.11 -1.88 -3.03 132.00 138.01 1zcc h PRO 225 Ca 0.19 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1zcc h PRO 225 Cb 0.86 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 31.68 1zcc h PRO 225 CO 0.49 0.58 -0.53 0.38 -0.21 0.00 0.00 178.00 178.70 1zcc h ASP 226 N 0.90 -1.87 0.18 -2.05 2.03 -1.94 -1.61 116.42 112.06 1zcc h ASP 226 Ca 0.49 0.27 0.01 0.00 -0.73 0.00 0.00 57.03 57.06 1zcc h ASP 226 Cb 0.54 0.80 -0.04 0.00 -0.83 0.00 0.00 39.33 39.80 1zcc h ASP 226 CO -0.29 -0.30 -0.46 -0.07 -1.03 0.00 0.00 179.24 177.09 1zcc h LEU 227 N -0.19 -1.37 -1.50 0.15 3.38 -1.90 -2.83 115.31 111.05 1zcc h LEU 227 Ca 0.11 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1zcc h LEU 227 Cb 0.47 0.49 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1zcc h LEU 227 CO -0.71 -0.51 0.44 0.15 0.09 0.00 0.00 178.44 177.90 1zcc h PHE 228 N -0.72 0.61 -0.54 1.13 3.57 -1.60 -1.91 116.94 117.48 1zcc h PHE 228 Ca -0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1zcc h PHE 228 Cb 0.69 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1zcc h PHE 228 CO -0.39 0.30 0.29 0.00 -2.23 0.00 0.00 178.31 176.28 1zcc h ALA 229 N 1.65 0.69 0.29 2.41 0.00 -1.05 -2.72 119.26 120.54 1zcc h ALA 229 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zcc h ALA 229 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zcc h ALA 229 CO -0.10 -0.03 -0.37 0.00 0.00 0.00 0.00 179.25 178.76 1zcc h ALA 230 N 1.27 -1.00 0.00 0.00 0.00 -1.24 -3.52 119.26 114.77 1zcc h ALA 230 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zcc h ALA 230 Cb 0.10 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zcc h ALA 230 CO -0.14 -1.04 0.00 0.28 0.00 0.00 0.00 179.25 178.35