#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcc s THR 2 N 0.00 4.09 0.36 2.03 2.01 -1.26 -4.87 115.64 118.00 1zcc s THR 2 Ca 0.00 1.43 0.02 0.00 0.31 0.00 0.00 61.69 63.45 1zcc s THR 2 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1zcc s THR 2 CO 0.00 -0.01 0.54 -0.54 -0.69 0.00 0.00 174.62 173.92 1zcc s LYS 3 N 2.37 3.29 -0.25 4.92 1.02 -0.48 -4.96 119.74 125.65 1zcc s LYS 3 Ca 0.58 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.93 1zcc s LYS 3 Cb -0.26 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1zcc s LYS 3 CO 0.23 0.06 0.04 0.42 -0.92 0.00 0.00 175.35 175.18 1zcc s ILE 4 N -2.30 4.00 -0.33 2.17 1.01 -1.26 -1.61 121.20 122.87 1zcc s ILE 4 Ca 0.42 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 1zcc s ILE 4 Cb -0.10 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1zcc s ILE 4 CO 0.34 0.33 0.17 -0.69 0.00 0.00 0.00 174.94 175.10 1zcc s VAL 5 N 1.56 4.62 -0.52 2.92 1.01 -0.08 0.28 120.40 130.20 1zcc s VAL 5 Ca 0.06 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1zcc s VAL 5 Cb -0.15 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1zcc s VAL 5 CO 0.01 -0.03 1.01 -0.55 0.00 0.00 0.00 175.10 175.54 1zcc s SER 6 N 1.60 6.45 -0.74 3.32 0.15 0.57 -1.99 113.70 123.06 1zcc s SER 6 Ca 0.04 0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 1zcc s SER 6 Cb -0.18 -2.48 -0.11 0.00 -1.71 0.00 0.00 66.02 61.54 1zcc s SER 6 CO 0.07 -1.22 2.34 -2.28 1.20 0.00 0.00 173.24 173.34 1zcc s HIS 7 N 4.15 1.21 -1.32 3.44 5.04 -0.45 -0.48 115.29 126.89 1zcc s HIS 7 Ca 0.37 1.72 -0.06 0.00 -1.54 0.00 0.00 55.06 55.55 1zcc s HIS 7 Cb -0.10 -3.55 -0.00 0.00 0.04 0.00 0.00 32.58 28.96 1zcc s HIS 7 CO 0.25 -1.81 0.56 2.89 -2.34 0.00 0.00 174.74 174.28 1zcc n ARG 8 N 8.88 -2.89 -0.50 2.88 1.85 -0.82 -4.58 116.66 121.49 1zcc n ARG 8 Ca 0.43 0.44 0.07 0.00 -1.00 0.00 0.00 57.85 57.79 1zcc n ARG 8 Cb 0.46 -4.46 -0.02 0.00 -1.05 0.00 0.00 32.46 27.39 1zcc n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zcc n GLY 9 N -1.85 -1.78 2.76 2.89 0.00 -1.13 -3.09 105.19 103.00 1zcc n GLY 9 Ca -0.25 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.02 5.31 0.27 4.61 0.00 -1.05 -4.71 120.51 123.92 1zcc n ALA 10 Ca 0.00 -3.77 0.12 0.00 0.00 0.00 0.00 53.44 49.79 1zcc n ALA 10 Cb 0.23 -3.54 0.62 0.00 0.00 0.00 0.00 19.45 16.76 1zcc n ALA 10 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zcc h ASN 11 N 6.23 0.00 0.46 0.00 -1.07 -1.70 0.76 115.58 120.27 1zcc h ASN 11 Ca 0.56 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.63 1zcc h ASN 11 Cb 0.63 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.89 1zcc h ASN 11 CO 1.89 0.00 -1.39 0.03 0.07 0.00 0.00 177.43 178.04 1zcc h ARG 12 N 0.00 0.37 0.00 4.14 3.08 -1.84 -3.38 114.38 116.75 1zcc h ARG 12 Ca 0.00 -0.64 -0.10 0.00 0.07 0.00 0.00 59.98 59.31 1zcc h ARG 12 Cb 0.68 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1zcc h ARG 12 CO 0.00 1.29 -1.99 1.97 -1.07 0.00 0.00 179.97 180.17 1zcc n PHE 13 N -3.59 0.13 -4.10 3.04 -0.00 -0.15 -5.00 117.46 107.79 1zcc n PHE 13 Ca -0.13 0.04 -0.08 0.00 -0.00 0.00 0.00 57.45 57.28 1zcc n PHE 13 Cb 1.06 -0.69 -0.10 0.00 -0.00 0.00 0.00 39.48 39.75 1zcc n PHE 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zcc s ALA 14 N -3.22 0.59 -0.10 1.98 0.00 0.08 -5.07 121.76 116.02 1zcc s ALA 14 Ca -0.08 -1.20 -0.34 0.00 0.00 0.00 0.00 51.96 50.34 1zcc s ALA 14 Cb 0.11 0.24 -0.12 0.00 0.00 0.00 0.00 23.12 23.36 1zcc s ALA 14 CO 0.88 -0.33 1.90 -2.30 0.00 0.00 0.00 175.76 175.90 1zcc n PRO 15 N 0.16 2.18 -1.47 0.00 -0.02 -1.26 -3.99 135.00 130.59 1zcc n PRO 15 Ca -0.14 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 1zcc n PRO 15 Cb 0.61 -2.66 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1zcc n PRO 15 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zcc n GLU 16 N 6.74 0.60 -3.70 -0.52 0.28 -1.26 -3.46 120.64 119.33 1zcc n GLU 16 Ca 0.23 0.24 -0.31 0.00 -0.16 0.00 0.00 57.16 57.16 1zcc n GLU 16 Cb 0.30 -1.98 0.04 0.00 1.43 0.00 0.00 31.44 31.23 1zcc n GLU 16 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zcc n ASN 17 N -0.47 -5.00 -4.06 -1.84 5.03 -1.18 -5.00 115.26 102.75 1zcc n ASN 17 Ca 0.12 -1.02 -0.08 0.00 0.87 0.00 0.00 54.58 54.48 1zcc n ASN 17 Cb 0.48 -3.37 -0.09 0.00 -1.02 0.00 0.00 39.78 35.78 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 -3.49 0.16 0.37 3.41 2.01 -1.22 -4.61 115.64 112.27 1zcc s THR 18 Ca 0.45 -1.71 0.10 0.00 0.31 0.00 0.00 61.69 60.84 1zcc s THR 18 Cb -0.16 -1.69 0.12 0.00 0.01 0.00 0.00 72.50 70.78 1zcc s THR 18 CO 0.86 -0.71 1.86 -0.26 -0.69 0.00 0.00 174.62 175.69 1zcc h PHE 19 N 2.94 0.16 0.53 4.92 -1.00 -1.89 -2.26 116.94 120.35 1zcc h PHE 19 Ca -0.34 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.39 1zcc h PHE 19 Cb 1.18 -0.04 0.01 0.00 3.61 0.00 0.00 35.95 40.70 1zcc h PHE 19 CO 0.47 0.39 -0.26 0.00 -1.61 0.00 0.00 178.31 177.30 1zcc h ALA 20 N 1.61 -1.16 -0.21 2.45 0.00 -1.95 0.12 119.26 120.12 1zcc h ALA 20 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zcc h ALA 20 Cb 0.51 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zcc h ALA 20 CO 0.04 -1.11 0.40 0.00 0.00 0.00 0.00 179.25 178.57 1zcc h ALA 21 N -1.65 1.75 0.05 0.00 0.00 -1.71 0.93 119.26 118.63 1zcc h ALA 21 Ca -0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1zcc h ALA 21 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zcc h ALA 21 CO 0.12 -0.51 -0.36 0.00 0.00 0.00 0.00 179.25 178.50 1zcc h ALA 22 N 1.41 -0.01 0.43 0.00 0.00 -1.04 -2.73 119.26 117.31 1zcc h ALA 22 Ca 0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zcc h ALA 22 Cb 0.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zcc h ALA 22 CO -0.00 0.18 -0.21 -0.44 0.00 0.00 0.00 179.25 178.78 1zcc h ASP 23 N -0.79 -0.49 -0.05 0.00 3.32 0.12 0.16 116.42 118.69 1zcc h ASP 23 Ca -0.07 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1zcc h ASP 23 Cb 1.24 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 1zcc h ASP 23 CO 0.04 -0.31 -0.42 0.25 -1.72 0.00 0.00 179.24 177.08 1zcc h LEU 24 N -0.63 -1.31 -0.86 1.55 5.85 -1.06 0.50 115.31 119.35 1zcc h LEU 24 Ca -0.06 0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.94 1zcc h LEU 24 Cb 0.47 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 1zcc h LEU 24 CO 0.10 -0.39 0.48 0.00 -0.34 0.00 0.00 178.44 178.28 1zcc h ALA 25 N -0.62 1.28 -0.45 1.25 0.00 -1.51 0.21 119.26 119.42 1zcc h ALA 25 Ca 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zcc h ALA 25 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zcc h ALA 25 CO -0.31 0.02 0.15 1.25 0.00 0.00 0.00 179.25 180.36 1zcc h LEU 26 N 0.73 0.59 -0.49 0.00 5.85 0.48 -1.42 115.31 121.06 1zcc h LEU 26 Ca 0.45 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.93 1zcc h LEU 26 Cb 0.53 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1zcc h LEU 26 CO -0.31 0.56 -0.75 -0.61 -0.34 0.00 0.00 178.44 176.99 1zcc h GLN 27 N 0.64 0.09 0.00 1.25 4.15 0.27 -3.07 115.11 118.44 1zcc h GLN 27 Ca 0.15 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zcc h GLN 27 Cb 0.17 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1zcc h GLN 27 CO -0.01 0.80 0.00 1.04 -1.93 0.00 0.00 178.83 178.72 1zcc n GLN 28 N -3.70 0.89 0.00 1.69 6.02 0.45 -4.82 117.38 117.91 1zcc n GLN 28 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1zcc n GLN 28 Cb 0.72 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.81 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 0.51 0.86 3.75 1.08 0.00 -1.16 -4.49 105.19 105.75 1zcc n GLY 29 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 3.69 -0.13 4.61 0.00 -0.62 -4.73 121.76 122.59 1zcc s ALA 30 Ca 0.00 1.49 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1zcc s ALA 30 Cb 0.00 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.27 1zcc s ALA 30 CO 0.00 -0.91 0.34 -0.25 0.00 0.00 0.00 175.76 174.94 1zcc n ASP 31 N 2.00 1.49 -4.30 0.00 8.00 0.14 -4.70 116.55 119.18 1zcc n ASP 31 Ca 0.07 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.58 1zcc n ASP 31 Cb 0.39 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.56 1.59 -0.24 1.24 1.51 0.97 -1.12 117.35 118.74 1zcc s TYR 32 Ca -0.17 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1zcc s TYR 32 Cb 0.07 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.19 1zcc s TYR 32 CO 0.77 0.25 -0.05 0.42 -1.11 0.00 0.00 175.55 175.83 1zcc s ILE 33 N -2.44 1.57 0.33 2.71 1.01 -0.93 -0.32 121.20 123.14 1zcc s ILE 33 Ca 0.15 -1.28 -0.26 0.00 0.00 0.00 0.00 60.65 59.26 1zcc s ILE 33 Cb -0.03 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 1zcc s ILE 33 CO 0.05 -0.12 1.02 -0.70 0.00 0.00 0.00 174.94 175.19 1zcc s GLU 34 N 1.37 4.47 0.02 2.79 -6.30 0.37 -2.83 118.70 118.59 1zcc s GLU 34 Ca -0.05 1.52 -0.07 0.00 -2.50 0.00 0.00 54.97 53.86 1zcc s GLU 34 Cb -0.19 -2.84 -0.00 0.00 0.00 0.00 0.00 34.13 31.10 1zcc s GLU 34 CO -0.06 0.14 0.14 -0.48 0.02 0.00 0.00 175.26 175.01 1zcc s LEU 35 N -2.04 1.57 -0.19 2.70 0.05 -0.49 -1.94 118.68 118.35 1zcc s LEU 35 Ca 0.51 -0.30 -0.05 0.00 0.05 0.00 0.00 54.13 54.34 1zcc s LEU 35 Cb -0.24 0.71 -0.02 0.00 -2.05 0.00 0.00 46.19 44.59 1zcc s LEU 35 CO 0.30 -0.43 -0.01 -1.81 -0.55 0.00 0.00 176.35 173.85 1zcc s ASP 36 N -1.64 4.75 -0.10 1.48 1.01 -1.26 -1.40 116.67 119.50 1zcc s ASP 36 Ca -0.11 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 52.94 1zcc s ASP 36 Cb -0.05 -1.80 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 1zcc s ASP 36 CO -0.00 0.08 -0.10 0.54 0.21 0.00 0.00 175.17 175.90 1zcc s VAL 37 N 0.91 3.39 0.30 -1.27 0.11 -0.84 -0.13 120.40 122.87 1zcc s VAL 37 Ca 0.01 -0.56 0.03 0.00 -2.93 0.00 0.00 61.98 58.52 1zcc s VAL 37 Cb -0.14 -2.41 -0.06 0.00 -1.53 0.00 0.00 36.38 32.24 1zcc s VAL 37 CO 0.02 0.55 0.06 -0.13 -3.33 0.00 0.00 175.10 172.26 1zcc s ARG 38 N -0.13 1.57 -0.02 1.54 0.52 -0.29 -1.21 118.95 120.93 1zcc s ARG 38 Ca 0.00 -1.86 0.05 0.00 -0.52 0.00 0.00 55.73 53.41 1zcc s ARG 38 Cb -0.13 -0.71 -0.01 0.00 0.52 0.00 0.00 34.95 34.62 1zcc s ARG 38 CO 0.03 -0.20 -0.18 -2.00 0.02 0.00 0.00 175.30 172.97 1zcc s GLU 39 N -3.92 1.51 0.84 3.54 2.12 -1.15 -0.77 118.70 120.87 1zcc s GLU 39 Ca 0.36 -0.65 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 1zcc s GLU 39 Cb 0.08 -1.44 0.09 0.00 0.26 0.00 0.00 34.13 33.13 1zcc s GLU 39 CO 0.14 0.38 1.14 -1.54 -0.54 0.00 0.00 175.26 174.84 1zcc s SER 40 N -0.38 4.20 0.52 -1.70 1.04 -0.63 -3.95 113.70 112.79 1zcc s SER 40 Ca 0.06 1.00 0.20 0.00 0.48 0.00 0.00 55.95 57.69 1zcc s SER 40 Cb -0.07 -1.61 1.30 0.00 0.10 0.00 0.00 66.02 65.73 1zcc s SER 40 CO -0.00 -2.12 2.06 0.00 0.98 0.00 0.00 173.24 174.16 1zcc h ALA 41 N -1.20 2.23 -0.60 5.32 0.00 -0.87 0.00 119.26 124.14 1zcc h ALA 41 Ca -0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1zcc h ALA 41 Cb 1.31 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1zcc h ALA 41 CO 0.63 -0.31 0.10 -0.40 0.00 0.00 0.00 179.25 179.27 1zcc n ASP 42 N -4.46 5.12 -2.50 0.00 5.75 -1.26 -4.97 116.55 114.24 1zcc n ASP 42 Ca 0.04 -3.08 -0.10 0.00 -0.01 0.00 0.00 54.79 51.64 1zcc n ASP 42 Cb 0.35 -0.69 0.05 0.00 -1.03 0.00 0.00 41.12 39.80 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 0.15 -0.09 3.24 6.12 0.00 -0.01 -4.98 105.19 109.62 1zcc n GLY 43 Ca 0.32 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.22 2.07 0.32 1.61 1.01 -1.26 -4.87 120.40 116.05 1zcc s VAL 44 Ca 0.03 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1zcc s VAL 44 Cb -0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1zcc s VAL 44 CO 0.45 0.56 1.13 -0.76 0.00 0.00 0.00 175.10 176.48 1zcc s LEU 45 N 0.17 4.43 -0.00 3.92 1.43 -1.26 -1.60 118.68 125.76 1zcc s LEU 45 Ca -0.14 2.31 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1zcc s LEU 45 Cb -0.17 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.29 1zcc s LEU 45 CO 0.07 -0.32 0.05 -0.31 0.23 0.00 0.00 176.35 176.07 1zcc s TYR 46 N -1.26 0.06 -0.35 0.29 1.51 0.05 -2.61 117.35 115.03 1zcc s TYR 46 Ca 0.49 -0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 56.23 1zcc s TYR 46 Cb -0.31 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 1zcc s TYR 46 CO 0.40 -0.15 0.59 0.08 -1.11 0.00 0.00 175.55 175.37 1zcc s VAL 47 N -0.80 4.93 -0.29 0.71 1.01 0.49 -1.14 120.40 125.32 1zcc s VAL 47 Ca -0.09 0.51 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 1zcc s VAL 47 Cb -0.05 -4.03 0.16 0.00 0.00 0.00 0.00 36.38 32.45 1zcc s VAL 47 CO 0.00 -0.27 1.16 -0.51 0.00 0.00 0.00 175.10 175.48 1zcc s ILE 48 N 2.60 0.00 -0.09 2.22 2.07 0.81 -4.32 121.20 124.49 1zcc s ILE 48 Ca 0.22 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.45 1zcc s ILE 48 Cb -0.15 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 1zcc s ILE 48 CO 0.14 0.00 0.08 -0.74 -1.91 0.00 0.00 174.94 172.51 1zcc h HIS 49 N 4.46 -0.06 -4.26 3.50 -0.00 -1.94 -3.39 115.15 113.45 1zcc h HIS 49 Ca -0.28 -0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.57 1zcc h HIS 49 Cb 1.18 0.02 0.19 0.00 -0.00 0.00 0.00 27.41 28.80 1zcc h HIS 49 CO 0.23 -0.04 0.25 -0.51 -0.00 0.00 0.00 177.93 177.86 1zcc s ASP 50 N -5.39 3.18 0.21 3.26 -0.00 -1.26 -4.92 116.67 111.76 1zcc s ASP 50 Ca -0.01 2.19 0.12 0.00 -0.00 0.00 0.00 52.55 54.85 1zcc s ASP 50 Cb 0.00 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.30 1zcc s ASP 50 CO 0.03 -2.93 1.36 -0.08 -0.00 0.00 0.00 175.17 173.55 1zcc h GLU 51 N -1.63 0.00 -6.18 8.23 4.81 -1.96 -3.45 114.58 114.39 1zcc h GLU 51 Ca -0.44 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.14 1zcc h GLU 51 Cb 1.27 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.54 1zcc h GLU 51 CO 0.43 0.70 -0.62 0.95 -0.73 0.00 0.00 179.01 179.74 1zcc s THR 52 N -2.86 4.39 0.14 0.32 -4.23 -1.26 -1.63 115.64 110.52 1zcc s THR 52 Ca 0.03 -0.71 -0.16 0.00 -1.18 0.00 0.00 61.69 59.67 1zcc s THR 52 Cb 0.09 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1zcc s THR 52 CO 0.78 0.21 1.69 -0.07 -0.54 0.00 0.00 174.62 176.69 1zcc h LEU 53 N 3.67 0.57 0.00 4.79 4.07 0.18 -3.41 115.31 125.18 1zcc h LEU 53 Ca -0.48 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1zcc h LEU 53 Cb 1.17 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1zcc h LEU 53 CO 0.62 0.58 0.00 0.47 -1.08 0.00 0.00 178.44 179.03 1zcc n ASP 54 N -4.64 0.00 0.00 -0.43 8.00 -1.09 -2.60 116.55 115.80 1zcc n ASP 54 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1zcc n ASP 54 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1zcc n ASP 54 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1zcc n ARG 55 N 0.00 0.00 -0.75 -1.24 0.63 -1.26 -0.03 116.66 114.00 1zcc n ARG 55 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1zcc n ARG 55 Cb 0.00 0.00 0.20 0.00 0.45 0.00 0.00 32.46 33.11 1zcc n ARG 55 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1zcc n THR 56 N -3.39 2.36 -3.73 5.15 -2.24 -1.17 -4.97 114.28 106.29 1zcc n THR 56 Ca 0.00 -3.14 -0.10 0.00 -2.27 0.00 0.00 64.05 58.54 1zcc n THR 56 Cb 0.00 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 1zcc n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zcc s THR 57 N -3.33 0.06 -0.70 4.28 2.01 0.95 -4.31 115.64 114.61 1zcc s THR 57 Ca 0.41 -0.79 0.10 0.00 0.31 0.00 0.00 61.69 61.71 1zcc s THR 57 Cb 0.39 -1.42 0.52 0.00 0.01 0.00 0.00 72.50 71.99 1zcc s THR 57 CO -0.04 -0.26 1.31 -0.46 -0.69 0.00 0.00 174.62 174.48 1zcc n ASN 58 N -0.26 3.87 -4.47 3.53 6.94 -1.21 -4.60 115.26 119.07 1zcc n ASN 58 Ca -0.13 -2.53 -0.23 0.00 -0.02 0.00 0.00 54.58 51.68 1zcc n ASN 58 Cb 0.63 -0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 1zcc n ASN 58 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zcc s GLY 59 N -0.56 1.95 0.31 4.83 0.00 -1.26 -4.96 107.32 107.63 1zcc s GLY 59 Ca 0.35 -1.97 0.03 0.00 0.00 0.00 0.00 44.72 43.13 1zcc s GLY 59 CO 0.12 -1.90 0.09 -1.08 0.00 0.00 0.00 173.10 170.32 1zcc s THR 60 N -2.88 0.79 0.00 0.90 -1.32 -1.26 -2.66 115.64 109.21 1zcc s THR 60 Ca 0.31 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1zcc s THR 60 Cb 0.03 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1zcc s THR 60 CO 0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 1zcc n GLY 61 N -0.63 -0.70 3.77 6.08 0.00 -1.26 -4.66 105.19 107.79 1zcc n GLY 61 Ca -0.02 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.07 4.12 0.27 1.61 0.04 -1.26 0.84 135.00 139.56 1zcc s PRO 62 Ca 0.00 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1zcc s PRO 62 Cb 0.00 -2.82 0.37 0.00 0.04 0.00 0.00 34.50 32.09 1zcc s PRO 62 CO 0.00 -0.32 1.71 -0.39 0.04 0.00 0.00 177.00 178.04 1zcc h VAL 63 N 2.57 1.27 -0.22 -0.36 -1.51 -1.64 -2.79 116.25 113.58 1zcc h VAL 63 Ca -0.49 -1.27 0.06 0.00 -1.23 0.00 0.00 66.70 63.77 1zcc h VAL 63 Cb 1.24 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1zcc h VAL 63 CO 0.63 0.41 0.26 1.23 -1.23 0.00 0.00 177.57 178.88 1zcc h GLY 64 N 1.01 0.00 -1.02 5.19 0.00 -1.79 -1.87 103.07 104.58 1zcc h GLY 64 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zcc h GLY 64 CO 0.05 0.00 -0.03 1.42 0.00 0.00 0.00 176.54 177.98 1zcc n HIS 65 N -3.68 0.00 -4.30 5.60 -0.00 -1.05 -1.40 115.22 110.38 1zcc n HIS 65 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.40 1zcc n HIS 65 Cb 0.39 -0.01 -0.09 0.00 -0.00 0.00 0.00 29.99 30.28 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 -2.05 3.02 0.41 -0.41 0.00 -0.70 -4.78 119.30 114.80 1zcc s MET 66 Ca 0.33 -0.40 -0.25 0.00 0.00 0.00 0.00 55.69 55.37 1zcc s MET 66 Cb 0.20 -2.83 -0.08 0.00 0.00 0.00 0.00 34.83 32.12 1zcc s MET 66 CO 0.34 0.70 1.18 -0.51 0.00 0.00 0.00 175.02 176.73 1zcc s LEU 67 N -1.00 4.16 0.24 4.11 1.43 -1.26 -2.40 118.68 123.95 1zcc s LEU 67 Ca 0.14 2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1zcc s LEU 67 Cb -0.11 -4.06 0.45 0.00 0.03 0.00 0.00 46.19 42.50 1zcc s LEU 67 CO 0.04 -0.74 1.69 0.77 0.23 0.00 0.00 176.35 178.34 1zcc h SER 68 N 2.51 0.04 -0.37 2.29 4.64 -1.94 -1.72 113.55 119.00 1zcc h SER 68 Ca -0.49 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1zcc h SER 68 Cb 1.24 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.45 1zcc h SER 68 CO 0.62 -0.02 -0.35 0.28 -0.87 0.00 0.00 176.83 176.49 1zcc h SER 69 N 0.29 -1.22 -0.47 4.97 0.02 -2.00 0.33 113.55 115.46 1zcc h SER 69 Ca 0.41 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.51 1zcc h SER 69 Cb 0.68 0.51 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1zcc h SER 69 CO -0.49 -0.22 0.25 -0.08 -1.14 0.00 0.00 176.83 175.15 1zcc h GLU 70 N -0.17 0.71 -0.33 3.45 4.81 -1.82 -2.54 114.58 118.68 1zcc h GLU 70 Ca 0.06 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zcc h GLU 70 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1zcc h GLU 70 CO -0.44 0.55 0.19 0.82 -0.73 0.00 0.00 179.01 179.39 1zcc h ILE 71 N 0.71 1.13 -1.02 2.32 2.04 -0.25 -1.50 117.51 120.94 1zcc h ILE 71 Ca 0.18 -0.33 0.28 0.00 1.00 0.00 0.00 64.86 65.99 1zcc h ILE 71 Cb 0.07 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1zcc h ILE 71 CO -0.02 0.13 0.71 0.44 0.00 0.00 0.00 178.15 179.41 1zcc h ASP 72 N 0.42 0.16 0.88 1.72 3.32 0.02 -2.26 116.42 120.67 1zcc h ASP 72 Ca 0.12 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1zcc h ASP 72 Cb 0.05 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zcc h ASP 72 CO -0.02 0.04 -0.42 0.74 -1.72 0.00 0.00 179.24 177.86 1zcc h THR 73 N 0.15 0.00 -1.06 0.35 2.02 -1.21 -3.45 112.91 109.71 1zcc h THR 73 Ca 0.52 -0.08 -0.29 0.00 0.77 0.00 0.00 66.41 67.32 1zcc h THR 73 Cb 1.77 0.00 0.13 0.00 -1.74 0.00 0.00 68.15 68.30 1zcc h THR 73 CO -0.10 0.00 -1.01 0.18 0.37 0.00 0.00 175.52 174.96 1zcc n LEU 74 N -5.38 -3.20 -4.04 2.58 4.77 -0.85 -4.97 117.00 105.91 1zcc n LEU 74 Ca -0.15 0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 1zcc n LEU 74 Cb 0.46 -0.40 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 1zcc n LEU 74 CO 0.35 -3.19 -0.49 1.51 -1.33 0.00 0.00 177.39 174.24 1zcc s ASP 75 N -0.53 3.05 -0.25 -1.43 -4.77 -1.26 -4.57 116.67 106.91 1zcc s ASP 75 Ca 0.21 -0.67 0.13 0.00 -3.30 0.00 0.00 52.55 48.93 1zcc s ASP 75 Cb -0.09 -1.28 0.73 0.00 -1.09 0.00 0.00 42.92 41.18 1zcc s ASP 75 CO 0.44 -0.07 1.69 0.00 0.70 0.00 0.00 175.17 177.93 1zcc n ALA 76 N 4.70 3.92 -0.07 2.11 0.00 0.19 -3.28 120.51 128.07 1zcc n ALA 76 Ca -0.17 -2.18 -0.09 0.00 0.00 0.00 0.00 53.44 50.99 1zcc n ALA 76 Cb 0.49 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 0.09 -0.22 0.00 0.00 0.00 -1.23 -4.82 105.19 99.02 1zcc n GLY 77 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zcc n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcc n GLY 78 N 2.80 -1.94 0.00 -0.02 0.00 -1.25 -0.29 105.19 104.49 1zcc n GLY 78 Ca -0.25 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1zcc n GLY 78 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1zcc n TRP 79 N -1.64 0.00 0.00 1.61 4.27 -1.26 -4.89 117.44 115.53 1zcc n TRP 79 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1zcc n TRP 79 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1zcc n TRP 79 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1zcc n PHE 80 N -0.93 0.00 0.00 -2.67 7.35 0.61 -5.12 117.46 116.69 1zcc n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1zcc n PHE 80 Cb 0.45 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1zcc n PHE 80 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1zcc n ARG 83 N -1.82 0.00 -4.18 -4.13 1.85 -1.26 -4.99 116.66 102.13 1zcc n ARG 83 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1zcc n ARG 83 Cb 0.00 -0.89 -0.08 0.00 -1.05 0.00 0.00 32.46 30.44 1zcc n ARG 83 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zcc s PHE 84 N 0.00 2.88 0.00 2.89 0.40 -1.26 -4.96 117.98 117.93 1zcc s PHE 84 Ca 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1zcc s PHE 84 Cb 0.00 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1zcc s PHE 84 CO 0.00 0.48 0.00 1.17 0.70 0.00 0.00 175.22 177.57 1zcc n LYS 85 N 0.35 0.00 -0.01 0.44 3.00 -1.26 -3.89 118.16 116.78 1zcc n LYS 85 Ca -0.11 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.33 1zcc n LYS 85 Cb 0.53 0.00 0.52 0.00 0.00 0.00 0.00 35.03 36.08 1zcc n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zcc n GLY 86 N -1.30 -0.00 3.67 3.14 0.00 -1.26 -3.90 105.19 105.54 1zcc n GLY 86 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1zcc n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 87 N 0.14 1.04 -2.67 4.61 0.00 -1.26 -4.84 120.51 117.53 1zcc n ALA 87 Ca 0.19 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.81 1zcc n ALA 87 Cb 0.34 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.48 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 -0.26 3.81 -0.36 0.00 -4.36 -1.26 0.55 121.20 119.33 1zcc s ILE 88 Ca 0.66 -1.55 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 1zcc s ILE 88 Cb -0.64 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 39.90 1zcc s ILE 88 CO 0.52 -0.29 1.37 -0.69 0.24 0.00 0.00 174.94 176.09 1zcc s VAL 89 N -2.26 3.99 0.26 8.37 1.01 -1.26 -4.74 120.40 125.77 1zcc s VAL 89 Ca 0.35 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1zcc s VAL 89 Cb -0.06 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1zcc s VAL 89 CO 0.24 -0.63 1.43 -2.84 0.00 0.00 0.00 175.10 173.30 1zcc s PRO 90 N 4.61 4.27 0.07 2.72 0.02 -1.26 -4.85 135.00 140.57 1zcc s PRO 90 Ca 0.60 2.31 -0.25 0.00 0.02 0.00 0.00 61.00 63.67 1zcc s PRO 90 Cb -0.15 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 1zcc s PRO 90 CO 0.29 -0.41 0.77 1.03 -0.33 0.00 0.00 177.00 178.35 1zcc s ARG 91 N -0.58 4.51 0.58 5.54 0.52 -1.26 -0.38 118.95 127.88 1zcc s ARG 91 Ca 0.58 1.09 0.29 0.00 -0.52 0.00 0.00 55.73 57.17 1zcc s ARG 91 Cb -0.42 -3.34 1.47 0.00 0.52 0.00 0.00 34.95 33.17 1zcc s ARG 91 CO 0.45 0.34 1.89 1.25 0.02 0.00 0.00 175.30 179.25 1zcc h LEU 92 N 5.40 0.00 0.00 2.53 5.85 -1.82 -1.72 115.31 125.55 1zcc h LEU 92 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1zcc h LEU 92 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1zcc h LEU 92 CO 0.70 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.27 1zcc n ASP 93 N -3.79 0.00 -0.16 1.25 8.00 -1.26 -1.45 116.55 119.14 1zcc n ASP 93 Ca 0.10 0.61 -0.04 0.00 0.71 0.00 0.00 54.79 56.17 1zcc n ASP 93 Cb 0.72 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.76 1zcc n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zcc h ALA 94 N -1.91 0.62 -0.73 2.24 0.00 -1.87 -1.16 119.26 116.46 1zcc h ALA 94 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zcc h ALA 94 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1zcc h ALA 94 CO 0.00 -0.15 0.42 -0.92 0.00 0.00 0.00 179.25 178.59 1zcc h TYR 95 N 0.43 0.76 -0.12 0.00 3.20 -1.41 0.54 116.97 120.38 1zcc h TYR 95 Ca 0.23 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1zcc h TYR 95 Cb 0.18 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1zcc h TYR 95 CO -0.13 0.36 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.47 1zcc h LEU 96 N 0.76 0.39 -0.44 2.82 4.07 -0.89 -2.25 115.31 119.76 1zcc h LEU 96 Ca 0.33 -0.55 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 1zcc h LEU 96 Cb 0.21 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1zcc h LEU 96 CO -0.19 0.87 0.27 -0.33 -1.08 0.00 0.00 178.44 177.98 1zcc h GLU 97 N -0.07 0.60 -0.39 1.13 3.07 -0.90 -1.29 114.58 116.73 1zcc h GLU 97 Ca 0.01 -0.05 0.06 0.00 -0.50 0.00 0.00 59.36 58.88 1zcc h GLU 97 Cb 0.79 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1zcc h GLU 97 CO 0.05 0.43 0.26 1.25 -1.40 0.00 0.00 179.01 179.61 1zcc h HIS 98 N 0.59 0.27 0.00 4.33 -0.00 0.08 -2.46 115.15 117.97 1zcc h HIS 98 Ca 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1zcc h HIS 98 Cb -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1zcc h HIS 98 CO -0.03 0.15 -1.03 1.28 -0.00 0.00 0.00 177.93 178.29 1zcc n LEU 99 N -4.47 0.69 -4.66 0.26 4.77 -0.85 -4.87 117.00 107.87 1zcc n LEU 99 Ca 0.05 0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.80 1zcc n LEU 99 Cb 0.27 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1zcc n LEU 99 CO 0.35 -0.09 0.79 -1.14 -1.33 0.00 0.00 177.39 175.96 1zcc n ARG 100 N -2.37 1.83 0.00 3.23 0.63 -0.52 -1.58 116.66 117.87 1zcc n ARG 100 Ca 0.01 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1zcc n ARG 100 Cb 0.51 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.26 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 1.07 2.64 0.01 5.14 0.00 -1.26 -4.72 105.19 108.07 1zcc n GLY 101 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1zcc n GLY 101 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zcc n ARG 102 N -1.46 0.28 -3.61 1.61 0.00 -0.61 -5.05 116.66 107.82 1zcc n ARG 102 Ca 0.00 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1zcc n ARG 102 Cb 0.00 -1.52 -0.01 0.00 -0.00 0.00 0.00 32.46 30.92 1zcc n ARG 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zcc s ALA 103 N -3.22 -2.28 0.85 2.89 0.00 -1.11 -5.00 121.76 113.89 1zcc s ALA 103 Ca 0.02 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 1zcc s ALA 103 Cb 0.15 -0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.30 1zcc s ALA 103 CO 0.87 -0.76 1.22 0.20 0.00 0.00 0.00 175.76 177.29 1zcc s GLY 104 N -2.44 1.64 -0.09 0.00 0.00 -0.28 -4.73 107.32 101.43 1zcc s GLY 104 Ca 0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 1zcc s GLY 104 CO -0.04 -0.23 0.17 0.14 0.00 0.00 0.00 173.10 173.14 1zcc s VAL 105 N -3.66 -0.23 -0.42 1.40 1.01 -0.75 -2.19 120.40 115.55 1zcc s VAL 105 Ca 0.65 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 1zcc s VAL 105 Cb -0.09 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1zcc s VAL 105 CO 0.50 0.13 0.47 -0.47 0.00 0.00 0.00 175.10 175.73 1zcc s TYR 106 N 2.08 3.15 -0.28 5.22 5.04 -1.13 -2.51 117.35 128.93 1zcc s TYR 106 Ca 0.00 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.20 1zcc s TYR 106 Cb -0.12 -2.97 -0.05 0.00 0.35 0.00 0.00 41.96 39.17 1zcc s TYR 106 CO -0.06 -0.73 0.19 0.42 -1.34 0.00 0.00 175.55 174.03 1zcc s ILE 107 N 2.25 5.29 -0.35 3.14 1.01 -0.36 -1.39 121.20 130.79 1zcc s ILE 107 Ca 0.14 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 1zcc s ILE 107 Cb -0.17 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1zcc s ILE 107 CO 0.14 0.25 0.12 -0.70 0.00 0.00 0.00 174.94 174.75 1zcc s GLU 108 N 1.76 2.62 0.06 2.79 2.12 -0.50 -2.67 118.70 124.88 1zcc s GLU 108 Ca 0.07 -1.21 -0.31 0.00 0.36 0.00 0.00 54.97 53.88 1zcc s GLU 108 Cb -0.16 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.66 1zcc s GLU 108 CO 0.11 -0.70 1.35 -0.51 -0.54 0.00 0.00 175.26 174.97 1zcc s LEU 109 N 1.41 4.35 0.00 2.70 1.43 -0.57 -1.99 118.68 126.01 1zcc s LEU 109 Ca -0.01 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1zcc s LEU 109 Cb -0.20 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1zcc s LEU 109 CO 0.03 -0.63 0.00 0.29 0.23 0.00 0.00 176.35 176.27 1zcc n LYS 110 N 4.44 0.00 -3.25 1.70 4.76 -0.35 -4.41 118.16 121.06 1zcc n LYS 110 Ca 0.11 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.63 1zcc n LYS 110 Cb 0.44 -0.50 -0.04 0.00 -1.84 0.00 0.00 35.03 33.09 1zcc n LYS 110 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1zcc s TYR 111 N -0.71 -1.24 0.04 2.13 5.04 -1.18 -4.75 117.35 116.68 1zcc s TYR 111 Ca 0.00 1.29 -0.04 0.00 -2.44 0.00 0.00 57.07 55.88 1zcc s TYR 111 Cb 0.00 0.30 0.01 0.00 0.35 0.00 0.00 41.96 42.63 1zcc s TYR 111 CO 0.00 -0.81 0.19 0.00 -1.34 0.00 0.00 175.55 173.59 1zcc s ASP 113 N -1.45 6.34 0.37 0.00 -1.08 -1.26 -4.94 116.67 114.64 1zcc s ASP 113 Ca 0.04 -0.31 0.11 0.00 -0.52 0.00 0.00 52.55 51.87 1zcc s ASP 113 Cb -0.01 -2.33 0.88 0.00 -1.46 0.00 0.00 42.92 40.00 1zcc s ASP 113 CO 0.01 -0.82 1.87 -0.65 0.52 0.00 0.00 175.17 176.11 1zcc h PRO 114 N 8.91 0.61 -0.34 4.34 0.11 -1.93 -1.30 132.00 142.40 1zcc h PRO 114 Ca -0.25 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.84 1zcc h PRO 114 Cb 1.09 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1zcc h PRO 114 CO 0.91 0.40 0.23 0.00 -0.21 0.00 0.00 178.00 179.33 1zcc h ALA 115 N 1.61 1.86 -0.11 -0.75 0.00 -1.92 0.44 119.26 120.39 1zcc h ALA 115 Ca 0.45 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.11 1zcc h ALA 115 Cb 0.80 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zcc h ALA 115 CO -0.20 0.11 -0.83 0.87 0.00 0.00 0.00 179.25 179.20 1zcc h LYS 116 N 0.37 0.73 -0.14 0.00 1.57 -1.66 -2.24 116.57 115.20 1zcc h LYS 116 Ca 0.13 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1zcc h LYS 116 Cb 0.08 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zcc h LYS 116 CO -0.03 1.24 0.00 0.28 -0.57 0.00 0.00 179.45 180.37 1zcc h VAL 117 N 0.48 1.25 -0.23 0.50 2.07 -1.19 -1.64 116.25 117.49 1zcc h VAL 117 Ca -0.07 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1zcc h VAL 117 Cb 1.46 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1zcc h VAL 117 CO 0.17 0.24 0.13 0.00 0.02 0.00 0.00 177.57 178.12 1zcc h ALA 118 N 0.77 0.28 -0.41 1.67 0.00 -0.99 -0.95 119.26 119.64 1zcc h ALA 118 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zcc h ALA 118 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zcc h ALA 118 CO 0.01 -0.27 0.26 0.00 0.00 0.00 0.00 179.25 179.25 1zcc h ALA 119 N 1.11 0.52 0.09 0.00 0.00 -1.39 0.21 119.26 119.80 1zcc h ALA 119 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zcc h ALA 119 Cb 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zcc h ALA 119 CO -0.05 -0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.35 1zcc h LEU 120 N 0.53 -0.11 -0.96 0.00 5.85 -1.08 0.41 115.31 119.95 1zcc h LEU 120 Ca 0.16 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1zcc h LEU 120 Cb -0.03 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1zcc h LEU 120 CO -0.05 -0.08 -0.25 0.58 -0.34 0.00 0.00 178.44 178.30 1zcc h VAL 121 N -0.13 1.26 -0.30 1.05 2.07 -0.99 -1.43 116.25 117.79 1zcc h VAL 121 Ca -0.01 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1zcc h VAL 121 Cb 0.10 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1zcc h VAL 121 CO 0.02 0.40 -0.12 -0.09 0.02 0.00 0.00 177.57 177.80 1zcc h ARG 122 N 0.41 0.61 0.03 1.57 9.65 -0.34 -1.11 114.38 125.19 1zcc h ARG 122 Ca 0.06 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1zcc h ARG 122 Cb 0.66 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1zcc h ARG 122 CO 0.05 0.82 -0.09 1.25 2.80 0.00 0.00 179.97 184.80 1zcc h HIS 123 N 0.37 -0.23 0.00 2.20 -0.00 -0.71 -2.44 115.15 114.33 1zcc h HIS 123 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1zcc h HIS 123 Cb 0.63 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.13 1zcc h HIS 123 CO 0.06 -0.14 0.00 1.28 -0.00 0.00 0.00 177.93 179.13 1zcc n LEU 124 N -5.21 0.00 -3.61 0.26 4.77 -0.56 -4.87 117.00 107.78 1zcc n LEU 124 Ca -0.06 0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 1zcc n LEU 124 Cb 0.14 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1zcc n LEU 124 CO 0.29 -0.01 0.23 0.61 -1.33 0.00 0.00 177.39 177.19 1zcc n GLY 125 N 0.11 -0.55 0.96 -0.72 0.00 -0.92 -4.92 105.19 99.16 1zcc n GLY 125 Ca 0.13 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.97 3.12 0.14 1.61 2.00 -0.45 -4.73 117.12 113.84 1zcc n MET 126 Ca 0.01 -2.73 -0.13 0.00 0.00 0.00 0.00 57.70 54.84 1zcc n MET 126 Cb 0.56 -1.78 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 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 2.14 0.64 0.00 2.03 2.07 -1.92 -3.14 116.25 118.06 1zcc h VAL 127 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1zcc h VAL 127 Cb 1.36 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1zcc h VAL 127 CO 0.21 0.00 -0.13 0.03 0.02 0.00 0.00 177.57 177.70 1zcc h ARG 128 N -0.37 0.00 -0.79 1.57 -0.00 -1.97 -3.07 114.38 109.74 1zcc h ARG 128 Ca -0.00 0.00 -0.48 0.00 -0.50 0.00 0.00 59.98 59.00 1zcc h ARG 128 Cb 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 29.97 30.05 1zcc h ARG 128 CO -0.03 0.13 0.34 -0.25 0.00 0.00 0.00 179.97 180.16 1zcc n ASP 129 N -3.78 4.65 -3.70 7.04 8.00 -1.19 -4.96 116.55 122.61 1zcc n ASP 129 Ca -0.02 -3.73 -0.14 0.00 0.71 0.00 0.00 54.79 51.61 1zcc n ASP 129 Cb 0.23 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.48 1zcc n ASP 129 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zcc s THR 130 N -3.88 0.03 0.03 -3.53 -1.32 -1.16 -1.81 115.64 104.00 1zcc s THR 130 Ca 0.55 -0.22 -0.01 0.00 -1.21 0.00 0.00 61.69 60.81 1zcc s THR 130 Cb 0.46 -0.69 -0.03 0.00 -1.51 0.00 0.00 72.50 70.74 1zcc s THR 130 CO 0.04 -0.12 -0.02 0.72 -2.21 0.00 0.00 174.62 173.02 1zcc s PHE 131 N -0.74 0.35 0.42 9.09 -0.12 -1.04 -4.05 117.98 121.89 1zcc s PHE 131 Ca -0.08 -0.72 0.06 0.00 -0.05 0.00 0.00 56.93 56.14 1zcc s PHE 131 Cb -0.04 -0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.03 1zcc s PHE 131 CO 0.04 -0.27 0.02 0.71 -0.05 0.00 0.00 175.22 175.67 1zcc s TYR 132 N -2.42 2.43 0.00 3.49 1.51 0.13 -1.22 117.35 121.27 1zcc s TYR 132 Ca -0.07 -0.71 -0.29 0.00 -1.01 0.00 0.00 57.07 54.99 1zcc s TYR 132 Cb -0.03 -1.77 0.11 0.00 -0.11 0.00 0.00 41.96 40.16 1zcc s TYR 132 CO -0.04 0.40 1.15 0.12 -1.11 0.00 0.00 175.55 176.07 1zcc s PHE 133 N -2.73 -0.10 -0.30 2.71 5.36 -1.09 -0.52 117.98 121.31 1zcc s PHE 133 Ca 0.31 -0.05 -0.22 0.00 -0.96 0.00 0.00 56.93 56.02 1zcc s PHE 133 Cb 0.08 0.57 0.19 0.00 -0.34 0.00 0.00 43.02 43.52 1zcc s PHE 133 CO 0.16 -0.44 1.31 0.45 -1.46 0.00 0.00 175.22 175.25 1zcc s SER 134 N -2.81 -0.13 0.00 6.13 0.15 -1.26 -1.51 113.70 114.27 1zcc s SER 134 Ca 0.12 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.26 1zcc s SER 134 Cb 0.02 0.53 1.21 0.00 -1.71 0.00 0.00 66.02 66.07 1zcc s SER 134 CO -0.03 -0.04 1.85 0.49 1.20 0.00 0.00 173.24 176.71 1zcc n PHE 135 N 2.23 0.00 -3.07 3.44 3.01 -1.26 -4.70 117.46 117.11 1zcc n PHE 135 Ca -0.13 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.92 1zcc n PHE 135 Cb 0.57 -0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 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 -2.76 6.58 0.24 4.37 0.15 -1.26 -4.93 113.70 116.09 1zcc s SER 136 Ca 0.19 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.39 1zcc s SER 136 Cb 0.17 -2.35 0.24 0.00 -1.71 0.00 0.00 66.02 62.37 1zcc s SER 136 CO 0.42 -0.46 1.91 1.05 1.20 0.00 0.00 173.24 177.36 1zcc h GLU 137 N 8.03 1.28 0.27 5.44 9.09 -1.99 0.16 114.58 136.86 1zcc h GLU 137 Ca -0.26 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.05 1zcc h GLU 137 Cb 1.11 -0.28 -0.00 0.00 -1.65 0.00 0.00 28.75 27.93 1zcc h GLU 137 CO 0.81 0.86 -0.16 1.49 0.05 0.00 0.00 179.01 182.06 1zcc h GLU 138 N 1.31 -0.40 -0.78 1.06 4.57 -1.97 0.64 114.58 119.01 1zcc h GLU 138 Ca 0.35 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 1zcc h GLU 138 Cb -0.12 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1zcc h GLU 138 CO -0.07 -0.27 0.50 0.52 -1.18 0.00 0.00 179.01 178.51 1zcc h MET 139 N -0.42 0.95 -0.62 1.92 2.86 -1.80 -0.67 114.93 117.15 1zcc h MET 139 Ca -0.03 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1zcc h MET 139 Cb 0.34 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1zcc h MET 139 CO 0.03 0.63 0.13 0.00 1.06 0.00 0.00 176.91 178.77 1zcc h ARG 140 N 0.98 1.01 -0.39 1.72 3.08 -0.23 -1.52 114.38 119.02 1zcc h ARG 140 Ca 0.30 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 1zcc h ARG 140 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1zcc h ARG 140 CO -0.10 0.93 -0.31 1.96 -1.07 0.00 0.00 179.97 181.37 1zcc h GLN 141 N 0.93 0.88 0.07 0.04 4.20 -0.65 0.57 115.11 121.13 1zcc h GLN 141 Ca 0.19 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1zcc h GLN 141 Cb 0.38 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1zcc h GLN 141 CO 0.01 1.06 -0.09 0.78 -0.67 0.00 0.00 178.83 179.92 1zcc h GLY 142 N 0.88 -0.16 1.61 3.46 0.00 -0.89 -0.66 103.07 107.31 1zcc h GLY 142 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 1zcc h GLY 142 CO 0.08 -0.09 -0.38 -2.00 0.00 0.00 0.00 176.54 174.15 1zcc h LEU 143 N -0.18 0.46 -0.97 3.11 5.85 -1.25 -1.14 115.31 121.20 1zcc h LEU 143 Ca 0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1zcc h LEU 143 Cb 0.19 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1zcc h LEU 143 CO -0.04 0.80 0.31 -0.61 -0.34 0.00 0.00 178.44 178.56 1zcc h GLN 144 N 0.37 1.05 0.00 1.25 5.75 -0.48 0.51 115.11 123.56 1zcc h GLN 144 Ca 0.04 -0.17 -0.16 0.00 -0.15 0.00 0.00 58.65 58.21 1zcc h GLN 144 Cb 0.83 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1zcc h GLN 144 CO 0.07 0.84 -0.83 1.03 -2.65 0.00 0.00 178.83 177.29 1zcc h SER 145 N 1.03 0.00 0.35 -0.69 0.87 -0.91 -2.99 113.55 111.22 1zcc h SER 145 Ca 0.24 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.48 1zcc h SER 145 Cb 0.17 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1zcc h SER 145 CO -0.02 0.72 -1.68 0.40 -0.53 0.00 0.00 176.83 175.72 1zcc h ILE 146 N 0.00 0.97 -2.02 2.23 2.04 -0.88 -3.42 117.51 116.44 1zcc h ILE 146 Ca -0.03 -2.65 -0.52 0.00 1.00 0.00 0.00 64.86 62.66 1zcc h ILE 146 Cb 1.58 2.67 -0.40 0.00 -0.74 0.00 0.00 36.82 39.93 1zcc h ILE 146 CO 0.09 0.80 -1.12 0.00 0.00 0.00 0.00 178.15 177.92 1zcc n ALA 147 N -2.75 2.35 -0.33 1.87 0.00 0.18 -4.95 120.51 116.87 1zcc n ALA 147 Ca -0.21 -3.49 0.15 0.00 0.00 0.00 0.00 53.44 49.89 1zcc n ALA 147 Cb 1.05 -0.87 0.34 0.00 0.00 0.00 0.00 19.45 19.97 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 3.45 0.56 0.00 0.00 0.11 -1.65 -1.80 132.00 132.65 1zcc h PRO 148 Ca 0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1zcc h PRO 148 Cb 0.90 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1zcc h PRO 148 CO 0.51 0.37 -0.04 0.93 -0.21 0.00 0.00 178.00 179.56 1zcc h GLU 149 N 0.57 0.00 -7.23 1.05 3.07 -1.92 -3.45 114.58 106.67 1zcc h GLU 149 Ca 0.60 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.93 1zcc h GLU 149 Cb 1.08 0.00 0.17 0.00 -0.84 0.00 0.00 28.75 29.17 1zcc h GLU 149 CO -0.46 0.04 0.31 -0.06 -1.40 0.00 0.00 179.01 177.44 1zcc s PHE 150 N -3.98 1.88 0.20 4.33 0.40 -0.68 -4.97 117.98 115.17 1zcc s PHE 150 Ca -0.02 1.69 -0.26 0.00 -0.60 0.00 0.00 56.93 57.74 1zcc s PHE 150 Cb 0.11 -3.39 -0.08 0.00 0.51 0.00 0.00 43.02 40.17 1zcc s PHE 150 CO 0.51 -2.67 0.82 1.03 0.70 0.00 0.00 175.22 175.62 1zcc s ARG 151 N -4.32 4.60 0.08 0.44 0.52 -1.26 -4.96 118.95 114.05 1zcc s ARG 151 Ca 0.70 1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 57.03 1zcc s ARG 151 Cb -0.26 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.04 1zcc s ARG 151 CO 0.52 0.51 0.22 -0.98 0.02 0.00 0.00 175.30 175.59 1zcc s ARG 152 N -1.34 0.84 0.16 3.54 1.70 -1.26 0.19 118.95 122.78 1zcc s ARG 152 Ca 0.39 -0.86 0.08 0.00 -0.47 0.00 0.00 55.73 54.88 1zcc s ARG 152 Cb -0.23 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1zcc s ARG 152 CO 0.27 -0.27 -0.18 0.00 -1.08 0.00 0.00 175.30 174.03 1zcc s MET 153 N -3.59 1.25 -0.01 3.89 0.23 0.32 -1.33 119.30 120.07 1zcc s MET 153 Ca 0.03 -1.37 0.02 0.00 -1.03 0.00 0.00 55.69 53.34 1zcc s MET 153 Cb 0.03 -1.33 -0.01 0.00 -1.53 0.00 0.00 34.83 32.00 1zcc s MET 153 CO -0.10 0.27 -0.08 1.41 -2.03 0.00 0.00 175.02 174.50 1zcc s MET 154 N -2.67 0.65 0.52 3.16 1.75 -0.42 -4.68 119.30 117.61 1zcc s MET 154 Ca 0.14 -0.28 -0.15 0.00 -1.25 0.00 0.00 55.69 54.16 1zcc s MET 154 Cb -0.06 -0.63 -0.07 0.00 2.84 0.00 0.00 34.83 36.91 1zcc s MET 154 CO 0.06 0.17 0.96 0.95 -0.65 0.00 0.00 175.02 176.51 1zcc s THR 155 N -0.17 4.60 0.28 10.11 -4.23 -1.26 -1.77 115.64 123.21 1zcc s THR 155 Ca 0.03 1.06 0.06 0.00 -1.18 0.00 0.00 61.69 61.66 1zcc s THR 155 Cb -0.03 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1zcc s THR 155 CO -0.00 -0.76 1.68 0.25 -0.54 0.00 0.00 174.62 175.25 1zcc h LEU 156 N 0.71 0.27 -1.00 4.79 5.85 -1.58 -1.61 115.31 122.74 1zcc h LEU 156 Ca -0.46 -0.12 0.21 0.00 0.84 0.00 0.00 57.88 58.35 1zcc h LEU 156 Cb 1.19 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 1zcc h LEU 156 CO 0.62 0.67 0.60 0.44 -0.34 0.00 0.00 178.44 180.44 1zcc h ASP 157 N 0.22 0.74 0.19 1.25 3.32 -1.92 -0.14 116.42 120.07 1zcc h ASP 157 Ca 0.02 0.11 -0.35 0.00 0.02 0.00 0.00 57.03 56.83 1zcc h ASP 157 Cb 0.85 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1zcc h ASP 157 CO 0.07 0.20 -1.96 -0.38 -1.72 0.00 0.00 179.24 175.45 1zcc n ILE 158 N -4.82 1.74 0.30 0.35 5.41 -1.07 -4.31 119.36 116.95 1zcc n ILE 158 Ca 0.25 -0.68 0.14 0.00 1.00 0.00 0.00 62.75 63.46 1zcc n ILE 158 Cb 0.65 -1.58 0.40 0.00 -0.71 0.00 0.00 39.64 38.40 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 0.26 1.00 0.00 -1.39 0.00 -1.02 -3.47 119.26 114.63 1zcc h ALA 159 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zcc h ALA 159 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zcc h ALA 159 CO 0.08 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1zcc n LYS 160 N -2.94 0.00 -3.81 0.00 4.76 -0.09 -4.72 118.16 111.37 1zcc n LYS 160 Ca 0.03 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 1zcc n LYS 160 Cb 0.42 -0.69 -0.12 0.00 -1.84 0.00 0.00 35.03 32.80 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 -0.18 0.44 4.39 0.15 -1.26 -5.01 113.70 112.23 1zcc s SER 161 Ca 0.00 0.35 0.14 0.00 0.70 0.00 0.00 55.95 57.14 1zcc s SER 161 Cb 0.00 0.34 1.06 0.00 -1.71 0.00 0.00 66.02 65.71 1zcc s SER 161 CO 0.00 -0.07 2.00 -0.65 1.20 0.00 0.00 173.24 175.72 1zcc h PRO 162 N 6.00 0.36 0.00 5.44 0.11 -1.93 0.46 132.00 142.44 1zcc h PRO 162 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zcc h PRO 162 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zcc h PRO 162 CO 0.40 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1zcc n SER 163 N -4.47 0.00 -0.11 -2.05 3.41 -1.26 -2.43 113.62 106.71 1zcc n SER 163 Ca 0.09 -0.58 0.04 0.00 -0.26 0.00 0.00 58.87 58.15 1zcc n SER 163 Cb 0.35 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.03 0.79 -0.03 1.04 4.77 0.16 -4.08 117.00 118.62 1zcc n LEU 164 Ca 0.15 -0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 55.47 1zcc n LEU 164 Cb 0.08 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 1zcc n LEU 164 CO 0.12 0.17 0.93 0.58 -1.33 0.00 0.00 177.39 177.87 1zcc h VAL 165 N 0.53 1.21 0.00 4.08 2.07 -1.30 -1.40 116.25 121.44 1zcc h VAL 165 Ca 0.00 -0.81 -0.35 0.00 0.82 0.00 0.00 66.70 66.36 1zcc h VAL 165 Cb 0.24 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1zcc h VAL 165 CO 0.00 0.28 -2.31 0.61 0.02 0.00 0.00 177.57 176.17 1zcc n GLY 166 N -0.85 -0.33 0.23 2.17 0.00 -1.22 -0.49 105.19 104.71 1zcc n GLY 166 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1zcc n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc h ALA 167 N 0.02 1.24 0.00 4.61 0.00 -1.71 -2.56 119.26 120.86 1zcc h ALA 167 Ca -0.51 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 53.91 1zcc h ALA 167 Cb 1.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1zcc h ALA 167 CO -0.08 0.50 -1.62 0.28 0.00 0.00 0.00 179.25 178.33 1zcc n VAL 168 N -4.15 0.62 0.28 0.00 0.31 -0.57 -4.67 118.33 110.16 1zcc n VAL 168 Ca -0.01 -0.22 0.11 0.00 -0.01 0.00 0.00 64.34 64.21 1zcc n VAL 168 Cb 0.38 -1.03 0.27 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.95 0.63 -3.69 3.52 8.25 -0.96 -4.95 115.22 115.07 1zcc n HIS 169 Ca -0.20 -0.31 -0.28 0.00 -0.26 0.00 0.00 57.72 56.67 1zcc n HIS 169 Cb 0.70 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 1.27 -1.91 -4.17 4.41 8.25 -0.96 -4.89 115.22 117.22 1zcc n HIS 170 Ca 0.20 0.65 -0.25 0.00 -0.26 0.00 0.00 57.72 58.06 1zcc n HIS 170 Cb 0.53 -3.24 -0.06 0.00 1.12 0.00 0.00 29.99 28.35 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 -3.11 3.38 -0.44 -1.41 0.00 0.36 -4.78 121.76 115.76 1zcc s ALA 171 Ca 0.55 -1.39 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1zcc s ALA 171 Cb -0.29 -1.12 -0.09 0.00 0.00 0.00 0.00 23.12 21.62 1zcc s ALA 171 CO 0.67 0.40 0.38 -1.13 0.00 0.00 0.00 175.76 176.08 1zcc n SER 172 N -0.55 0.46 -4.17 0.00 3.41 -0.44 -3.40 113.62 108.93 1zcc n SER 172 Ca -0.08 -0.73 -0.33 0.00 -0.26 0.00 0.00 58.87 57.47 1zcc n SER 172 Cb 0.56 0.97 -0.16 0.00 -0.26 0.00 0.00 64.21 65.32 1zcc n SER 172 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zcc s ILE 173 N -1.78 2.12 -0.12 -1.33 1.01 -0.84 -0.88 121.20 119.37 1zcc s ILE 173 Ca 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1zcc s ILE 173 Cb 0.07 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1zcc s ILE 173 CO 0.35 0.54 0.04 -0.51 0.00 0.00 0.00 174.94 175.36 1zcc s ILE 174 N 0.95 4.64 0.04 2.92 2.07 -0.34 -1.31 121.20 130.18 1zcc s ILE 174 Ca -0.04 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.12 1zcc s ILE 174 Cb -0.15 -3.01 -0.04 0.00 0.13 0.00 0.00 42.46 39.40 1zcc s ILE 174 CO -0.05 0.57 0.03 -0.70 -1.91 0.00 0.00 174.94 172.88 1zcc s GLU 175 N -0.53 2.77 0.18 3.50 2.12 -0.73 -1.50 118.70 124.50 1zcc s GLU 175 Ca 0.10 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.67 1zcc s GLU 175 Cb -0.12 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 1zcc s GLU 175 CO 0.02 0.59 0.27 0.96 -0.54 0.00 0.00 175.26 176.56 1zcc s ILE 176 N -1.23 0.05 0.54 -3.70 -4.36 -0.23 -1.30 121.20 110.97 1zcc s ILE 176 Ca 0.24 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.12 1zcc s ILE 176 Cb -0.12 -2.02 0.03 0.00 1.25 0.00 0.00 42.46 41.61 1zcc s ILE 176 CO 0.16 -0.22 0.75 0.42 0.24 0.00 0.00 174.94 176.29 1zcc s THR 177 N -4.01 2.69 0.17 8.37 -4.23 -1.26 -1.94 115.64 115.42 1zcc s THR 177 Ca 0.22 -0.72 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 1zcc s THR 177 Cb 0.04 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.97 1zcc s THR 177 CO 0.03 0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.16 1zcc h PRO 178 N 0.14 0.91 -0.87 3.99 0.11 -1.98 0.24 132.00 134.54 1zcc h PRO 178 Ca -0.41 -0.20 0.13 0.00 0.11 0.00 0.00 66.00 65.63 1zcc h PRO 178 Cb 1.29 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 1zcc h PRO 178 CO 0.50 0.82 0.48 0.00 -0.21 0.00 0.00 178.00 179.59 1zcc h ALA 179 N 1.05 1.31 -0.27 -0.75 0.00 -1.97 0.68 119.26 119.31 1zcc h ALA 179 Ca 0.19 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1zcc h ALA 179 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zcc h ALA 179 CO -0.01 0.00 -0.57 1.96 0.00 0.00 0.00 179.25 180.64 1zcc h GLN 180 N 0.73 0.87 -0.60 0.00 4.20 -1.80 -2.56 115.11 115.94 1zcc h GLN 180 Ca 0.46 -0.57 0.04 0.00 0.06 0.00 0.00 58.65 58.64 1zcc h GLN 180 Cb 0.57 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 1zcc h GLN 180 CO -0.32 1.20 0.35 1.98 -0.67 0.00 0.00 178.83 181.37 1zcc h MET 181 N 0.65 0.64 -0.67 1.46 4.05 0.19 -2.44 114.93 118.82 1zcc h MET 181 Ca 0.01 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1zcc h MET 181 Cb 1.18 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.80 1zcc h MET 181 CO 0.13 0.43 0.42 0.00 0.23 0.00 0.00 176.91 178.11 1zcc h ARG 182 N 0.66 0.79 -6.34 0.39 3.08 0.39 -3.43 114.38 109.93 1zcc h ARG 182 Ca 0.26 -0.05 -0.57 0.00 0.07 0.00 0.00 59.98 59.69 1zcc h ARG 182 Cb 0.10 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 29.99 1zcc h ARG 182 CO -0.14 0.52 1.16 -2.13 -1.07 0.00 0.00 179.97 178.32 1zcc n ARG 183 N -4.69 2.57 0.00 0.04 0.63 -0.92 -4.94 116.66 109.35 1zcc n ARG 183 Ca 0.07 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 1zcc n ARG 183 Cb 0.09 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.15 1zcc n ARG 183 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1zcc n PRO 184 N 6.94 0.00 0.00 -0.14 -0.02 -1.26 -2.85 135.00 137.67 1zcc n PRO 184 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1zcc n PRO 184 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1zcc n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zcc n GLY 185 N 0.00 0.00 0.09 -1.23 0.00 -1.26 -2.88 105.19 99.91 1zcc n GLY 185 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1zcc n GLY 185 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zcc h ILE 186 N 0.00 1.02 -0.99 -0.61 2.04 -1.83 -1.09 117.51 116.05 1zcc h ILE 186 Ca 0.00 -1.52 0.02 0.00 1.00 0.00 0.00 64.86 64.36 1zcc h ILE 186 Cb 0.00 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1zcc h ILE 186 CO 0.00 0.31 0.65 0.40 0.00 0.00 0.00 178.15 179.51 1zcc h ILE 187 N -0.92 1.21 0.12 -0.67 2.04 -1.71 -0.05 117.51 117.53 1zcc h ILE 187 Ca -0.01 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1zcc h ILE 187 Cb 0.58 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1zcc h ILE 187 CO 0.01 0.24 -0.15 -0.08 0.00 0.00 0.00 178.15 178.17 1zcc h GLU 188 N 1.30 -0.30 -0.48 2.37 4.81 -1.71 0.06 114.58 120.62 1zcc h GLU 188 Ca 0.38 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1zcc h GLU 188 Cb -0.08 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1zcc h GLU 188 CO -0.10 -0.20 0.22 0.00 -0.73 0.00 0.00 179.01 178.20 1zcc h ALA 189 N 0.53 1.48 -0.12 2.92 0.00 -0.74 -1.38 119.26 121.95 1zcc h ALA 189 Ca 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1zcc h ALA 189 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zcc h ALA 189 CO -0.06 0.41 -0.27 0.77 0.00 0.00 0.00 179.25 180.10 1zcc h SER 190 N 0.68 0.21 0.63 0.00 0.02 -0.32 -2.32 113.55 112.45 1zcc h SER 190 Ca 0.17 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.81 1zcc h SER 190 Cb 0.10 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zcc h SER 190 CO -0.02 0.49 -1.10 0.03 -1.14 0.00 0.00 176.83 175.08 1zcc h ARG 191 N 0.19 0.24 -0.13 3.45 2.47 -0.22 -2.05 114.38 118.33 1zcc h ARG 191 Ca 0.03 -0.36 -0.04 0.00 -1.26 0.00 0.00 59.98 58.35 1zcc h ARG 191 Cb 0.59 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 1zcc h ARG 191 CO 0.04 1.13 -0.11 -0.22 0.56 0.00 0.00 179.97 181.37 1zcc h LYS 192 N 0.09 0.19 -0.05 0.04 3.64 -0.96 -0.20 116.57 119.32 1zcc h LYS 192 Ca -0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1zcc h LYS 192 Cb 1.81 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1zcc h LYS 192 CO 0.18 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1zcc n ALA 193 N -2.49 2.59 -2.88 5.00 0.00 -0.90 -4.90 120.51 116.92 1zcc n ALA 193 Ca -0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 1zcc n ALA 193 Cb 0.24 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.48 1zcc n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcc n GLY 194 N 0.96 -0.37 3.94 0.00 0.00 -0.09 -5.00 105.19 104.63 1zcc n GLY 194 Ca 0.16 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.87 4.15 0.23 0.99 1.43 -0.78 -5.00 118.68 113.83 1zcc s LEU 195 Ca 0.25 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 1zcc s LEU 195 Cb -0.11 -3.20 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 1zcc s LEU 195 CO 0.31 -0.15 0.60 -1.61 0.23 0.00 0.00 176.35 175.73 1zcc s GLU 196 N -3.79 3.91 -0.12 1.70 2.02 -0.06 -4.71 118.70 117.65 1zcc s GLU 196 Ca 0.39 0.45 0.03 0.00 0.02 0.00 0.00 54.97 55.85 1zcc s GLU 196 Cb -0.10 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1zcc s GLU 196 CO 0.32 0.32 -0.21 0.42 0.02 0.00 0.00 175.26 176.13 1zcc s ILE 197 N -1.76 2.26 0.04 -1.63 1.01 -1.26 -1.20 121.20 118.66 1zcc s ILE 197 Ca 0.46 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 60.26 1zcc s ILE 197 Cb -0.12 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1zcc s ILE 197 CO 0.20 0.55 -0.24 -0.32 0.00 0.00 0.00 174.94 175.13 1zcc s MET 198 N 0.52 1.64 -0.10 2.79 -2.45 -0.56 0.08 119.30 121.22 1zcc s MET 198 Ca -0.13 -1.00 0.03 0.00 -1.25 0.00 0.00 55.69 53.34 1zcc s MET 198 Cb -0.17 -1.76 0.00 0.00 1.25 0.00 0.00 34.83 34.16 1zcc s MET 198 CO 0.05 0.46 -0.21 0.08 1.05 0.00 0.00 175.02 176.44 1zcc s VAL 199 N -0.76 1.84 -0.00 10.11 1.01 -0.26 -1.06 120.40 131.27 1zcc s VAL 199 Ca 0.10 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1zcc s VAL 199 Cb -0.09 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1zcc s VAL 199 CO 0.01 0.51 0.50 -0.47 0.00 0.00 0.00 175.10 175.66 1zcc s TYR 200 N 0.51 3.70 -0.33 5.22 5.04 -0.82 -0.41 117.35 130.26 1zcc s TYR 200 Ca -0.16 1.09 -0.06 0.00 -2.44 0.00 0.00 57.07 55.51 1zcc s TYR 200 Cb -0.17 -2.46 0.19 0.00 0.35 0.00 0.00 41.96 39.86 1zcc s TYR 200 CO 0.06 0.48 0.95 0.71 -1.34 0.00 0.00 175.55 176.40 1zcc s TYR 201 N -0.57 -0.72 -0.40 4.97 1.51 -1.01 -4.37 117.35 116.76 1zcc s TYR 201 Ca 0.27 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 1zcc s TYR 201 Cb -0.17 0.13 0.45 0.00 -0.11 0.00 0.00 41.96 42.26 1zcc s TYR 201 CO 0.15 -0.47 1.81 0.41 -1.11 0.00 0.00 175.55 176.34 1zcc n GLY 202 N 4.22 4.29 3.52 0.71 0.00 -1.26 -3.96 105.19 112.72 1zcc n GLY 202 Ca 0.07 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1zcc n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zcc s GLY 203 N -0.80 1.84 0.00 -0.02 0.00 -1.26 -4.74 107.32 102.34 1zcc s GLY 203 Ca 0.45 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 44.16 1zcc s GLY 203 CO 0.05 0.52 1.15 2.09 0.00 0.00 0.00 173.10 176.92 1zcc n ASP 204 N 4.80 0.00 -4.53 1.64 5.75 -1.26 -4.64 116.55 118.32 1zcc n ASP 204 Ca -0.15 0.48 -0.14 0.00 -0.01 0.00 0.00 54.79 54.97 1zcc n ASP 204 Cb 0.52 -0.49 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 1zcc n ASP 204 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1zcc n ASP 205 N -1.49 0.99 0.00 -1.12 -0.08 -1.26 -4.67 116.55 108.92 1zcc n ASP 205 Ca 0.01 -1.42 0.00 0.00 -1.51 0.00 0.00 54.79 51.87 1zcc n ASP 205 Cb 0.06 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.10 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 7.95 0.00 0.12 -0.67 -0.00 -1.26 -0.35 117.12 122.90 1zcc n MET 206 Ca 0.49 0.32 -0.01 0.00 -0.00 0.00 0.00 57.70 58.50 1zcc n MET 206 Cb 0.38 -1.66 0.06 0.00 -0.00 0.00 0.00 33.22 32.01 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 1.34 0.69 0.07 3.17 0.00 -1.95 -2.91 119.26 119.67 1zcc h ALA 207 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 54.91 53.97 1zcc h ALA 207 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zcc h ALA 207 CO 0.00 0.86 -1.68 0.28 0.00 0.00 0.00 179.25 178.71 1zcc h VAL 208 N 0.00 0.94 -0.47 0.00 2.07 -1.07 -2.92 116.25 114.80 1zcc h VAL 208 Ca -0.01 -2.68 0.11 0.00 0.82 0.00 0.00 66.70 64.94 1zcc h VAL 208 Cb 1.37 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 33.69 1zcc h VAL 208 CO 0.09 0.73 0.33 0.45 0.02 0.00 0.00 177.57 179.19 1zcc h HIS 209 N 0.04 0.16 -0.13 1.57 3.86 -1.55 0.56 115.15 119.65 1zcc h HIS 209 Ca -0.29 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.71 1zcc h HIS 209 Cb 2.01 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 30.43 1zcc h HIS 209 CO 0.04 0.08 -0.76 0.00 0.86 0.00 0.00 177.93 178.15 1zcc h ARG 210 N 0.15 0.67 1.00 2.45 3.08 -1.52 -2.34 114.38 117.88 1zcc h ARG 210 Ca 0.22 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 1zcc h ARG 210 Cb 0.68 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.85 1zcc h ARG 210 CO -0.03 1.16 -0.48 1.49 -1.07 0.00 0.00 179.97 181.04 1zcc h GLU 211 N 0.46 -1.30 -0.52 0.04 4.81 0.14 -2.47 114.58 115.74 1zcc h GLU 211 Ca -0.04 0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1zcc h GLU 211 Cb 1.37 0.30 -0.11 0.00 0.63 0.00 0.00 28.75 30.94 1zcc h GLU 211 CO 0.15 -0.87 -0.28 0.82 -0.73 0.00 0.00 179.01 178.10 1zcc h ILE 212 N -1.35 0.25 -0.95 2.32 2.04 -0.70 -1.12 117.51 118.00 1zcc h ILE 212 Ca -0.14 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.92 1zcc h ILE 212 Cb 1.03 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 37.26 1zcc h ILE 212 CO 0.23 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.91 1zcc h ALA 213 N 1.08 1.56 0.00 1.87 0.00 -1.30 0.77 119.26 123.24 1zcc h ALA 213 Ca 0.23 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zcc h ALA 213 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zcc h ALA 213 CO -0.61 -0.16 0.00 1.15 0.00 0.00 0.00 179.25 179.63 1zcc h THR 214 N 0.63 0.00 -4.22 0.00 2.02 -0.77 -3.46 112.91 107.10 1zcc h THR 214 Ca 0.56 -0.98 -0.48 0.00 0.77 0.00 0.00 66.41 66.29 1zcc h THR 214 Cb 0.94 1.98 0.12 0.00 -1.74 0.00 0.00 68.15 69.45 1zcc h THR 214 CO -0.42 0.00 0.31 -0.44 0.37 0.00 0.00 175.52 175.33 1zcc s SER 215 N -6.17 3.95 -0.99 4.18 0.01 0.26 -4.94 113.70 110.00 1zcc s SER 215 Ca 0.07 1.21 -0.06 0.00 1.31 0.00 0.00 55.95 58.48 1zcc s SER 215 Cb 0.05 -1.88 0.03 0.00 0.21 0.00 0.00 66.02 64.43 1zcc s SER 215 CO 0.66 -2.30 2.71 -0.67 0.41 0.00 0.00 173.24 174.06 1zcc n ASP 216 N -3.64 7.43 -4.96 2.44 2.03 -1.26 -4.93 116.55 113.66 1zcc n ASP 216 Ca 0.07 -3.00 -0.22 0.00 0.52 0.00 0.00 54.79 52.15 1zcc n ASP 216 Cb 0.57 -1.36 0.01 0.00 -0.72 0.00 0.00 41.12 39.62 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 -0.73 3.90 -0.07 5.18 1.01 -1.26 -4.91 120.40 123.52 1zcc s VAL 217 Ca 0.59 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1zcc s VAL 217 Cb 0.25 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1zcc s VAL 217 CO -0.12 -0.27 -0.03 0.47 0.00 0.00 0.00 175.10 175.16 1zcc n ASP 218 N -2.01 3.49 -4.14 3.32 8.00 0.11 -4.52 116.55 120.81 1zcc n ASP 218 Ca 0.02 -0.02 -0.14 0.00 0.71 0.00 0.00 54.79 55.35 1zcc n ASP 218 Cb 0.58 0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.78 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 -2.14 0.94 -0.23 1.24 1.51 0.46 -1.38 117.35 117.75 1zcc s TYR 219 Ca -0.07 -0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 1zcc s TYR 219 Cb 0.02 -0.53 0.07 0.00 -0.11 0.00 0.00 41.96 41.41 1zcc s TYR 219 CO 0.20 -0.04 0.01 0.96 -1.11 0.00 0.00 175.55 175.57 1zcc s ILE 220 N -2.15 1.01 -0.99 2.71 -0.00 -0.64 -1.10 121.20 120.04 1zcc s ILE 220 Ca 0.01 -1.00 -0.16 0.00 -0.00 0.00 0.00 60.65 59.50 1zcc s ILE 220 Cb -0.05 -1.47 0.16 0.00 -0.00 0.00 0.00 42.46 41.10 1zcc s ILE 220 CO -0.00 -0.26 1.14 0.21 -0.00 0.00 0.00 174.94 176.03 1zcc s ASN 221 N 1.62 6.79 0.45 4.36 3.04 0.46 -0.90 114.94 130.76 1zcc s ASN 221 Ca -0.01 -2.45 0.07 0.00 0.04 0.00 0.00 52.86 50.51 1zcc s ASN 221 Cb -0.18 -2.36 0.02 0.00 -1.54 0.00 0.00 41.25 37.19 1zcc s ASN 221 CO -0.10 -0.87 0.62 -0.76 -3.04 0.00 0.00 177.10 172.95 1zcc s LEU 222 N 1.82 3.55 0.00 3.21 1.43 -0.84 -2.39 118.68 125.46 1zcc s LEU 222 Ca 0.33 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1zcc s LEU 222 Cb -0.05 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.56 1zcc s LEU 222 CO -0.07 -0.87 0.77 -0.90 0.23 0.00 0.00 176.35 175.51 1zcc n ASP 223 N -1.97 1.62 -3.39 2.29 5.75 -1.25 -1.34 116.55 118.25 1zcc n ASP 223 Ca 0.08 -1.31 -0.23 0.00 -0.01 0.00 0.00 54.79 53.32 1zcc n ASP 223 Cb 0.59 0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.83 1zcc n ASP 223 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zcc s ARG 224 N -1.22 0.64 0.16 0.11 1.04 -1.26 -4.23 118.95 114.19 1zcc s ARG 224 Ca 0.11 -1.22 -0.19 0.00 -1.04 0.00 0.00 55.73 53.39 1zcc s ARG 224 Cb 0.09 -1.03 0.07 0.00 -2.04 0.00 0.00 34.95 32.04 1zcc s ARG 224 CO 0.21 -1.23 1.65 -1.35 -0.04 0.00 0.00 175.30 174.54 1zcc h PRO 225 N 6.81 -0.12 -0.75 3.89 0.11 -1.93 -3.23 132.00 136.78 1zcc h PRO 225 Ca 0.08 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.27 1zcc h PRO 225 Cb 1.00 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.05 1zcc h PRO 225 CO 0.24 -0.08 -0.44 -0.40 -0.21 0.00 0.00 178.00 177.11 1zcc n ASP 226 N -5.35 -0.79 -0.13 -2.05 5.68 -1.26 -1.49 116.55 111.16 1zcc n ASP 226 Ca 0.01 1.41 -0.08 0.00 -0.50 0.00 0.00 54.79 55.63 1zcc n ASP 226 Cb 0.26 -0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1zcc n ASP 226 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1zcc h LEU 227 N 0.00 -1.19 -1.41 -2.12 3.38 -1.95 -0.93 115.31 111.09 1zcc h LEU 227 Ca 0.12 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1zcc h LEU 227 Cb 0.31 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zcc h LEU 227 CO -0.70 -0.33 -0.14 0.15 0.09 0.00 0.00 178.44 177.51 1zcc h PHE 228 N -0.27 0.23 -0.17 1.13 3.57 -1.53 -2.14 116.94 117.77 1zcc h PHE 228 Ca 0.17 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1zcc h PHE 228 Cb 0.55 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1zcc h PHE 228 CO -0.57 0.36 -0.13 0.00 -2.23 0.00 0.00 178.31 175.73 1zcc h ALA 229 N 1.66 1.48 0.00 2.41 0.00 -0.08 -3.51 119.26 121.21 1zcc h ALA 229 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zcc h ALA 229 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zcc h ALA 229 CO 0.02 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.64