#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcl n VAL 10 N 0.00 0.00 -3.63 0.52 0.24 -1.22 -5.00 118.33 109.24 1zcl n VAL 10 Ca 0.00 -0.87 -0.14 0.00 -2.04 0.00 0.00 64.34 61.30 1zcl n VAL 10 Cb 0.00 -0.15 -0.07 0.00 -1.47 0.00 0.00 33.84 32.15 1zcl n VAL 10 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1zcl s GLU 11 N -2.81 0.82 -0.05 7.34 -1.05 -1.26 -2.43 118.70 119.25 1zcl s GLU 11 Ca 0.08 0.97 0.06 0.00 -0.15 0.00 0.00 54.97 55.92 1zcl s GLU 11 Cb -0.01 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1zcl s GLU 11 CO 0.05 -0.10 -0.23 0.54 0.95 0.00 0.00 175.26 176.47 1zcl s VAL 12 N 0.35 1.90 0.02 1.83 0.11 -1.10 -4.92 120.40 118.59 1zcl s VAL 12 Ca 0.00 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 1zcl s VAL 12 Cb -0.05 -1.61 -0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1zcl s VAL 12 CO 0.01 0.53 -0.12 0.42 -3.33 0.00 0.00 175.10 172.61 1zcl s THR 13 N -0.13 0.92 -0.16 5.04 -4.23 -1.26 0.13 115.64 115.95 1zcl s THR 13 Ca -0.03 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.65 1zcl s THR 13 Cb -0.13 -0.82 0.06 0.00 1.34 0.00 0.00 72.50 72.95 1zcl s THR 13 CO 0.03 0.08 0.40 -0.47 -0.54 0.00 0.00 174.62 174.12 1zcl s TYR 14 N -0.60 -0.58 0.00 3.99 6.04 0.17 -4.97 117.35 121.40 1zcl s TYR 14 Ca 0.02 1.25 0.00 0.00 0.04 0.00 0.00 57.07 58.38 1zcl s TYR 14 Cb -0.06 0.25 0.00 0.00 -1.04 0.00 0.00 41.96 41.11 1zcl s TYR 14 CO 0.00 -0.34 0.00 1.63 -1.54 0.00 0.00 175.55 175.31 1zcl n LYS 15 N 4.28 0.00 0.00 4.97 5.02 -1.26 0.91 118.16 132.08 1zcl n LYS 15 Ca -0.23 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1zcl n LYS 15 Cb 0.55 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 35.93 1zcl n LYS 15 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zcl n ASN 16 N 5.47 1.37 -4.87 4.39 6.94 -1.26 -4.91 115.26 122.40 1zcl n ASN 16 Ca 0.00 -1.19 -0.36 0.00 -0.02 0.00 0.00 54.58 53.00 1zcl n ASN 16 Cb 0.00 0.12 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1zcl n ASN 16 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1zcl s MET 17 N -2.32 3.66 -0.19 -3.83 -1.94 0.26 -4.73 119.30 110.21 1zcl s MET 17 Ca 0.28 0.08 -0.04 0.00 -1.71 0.00 0.00 55.69 54.30 1zcl s MET 17 Cb 0.20 -3.15 0.08 0.00 2.01 0.00 0.00 34.83 33.96 1zcl s MET 17 CO 0.46 0.70 0.17 0.50 -0.01 0.00 0.00 175.02 176.83 1zcl s ARG 18 N -1.32 0.14 0.41 2.03 3.52 -1.26 0.44 118.95 122.92 1zcl s ARG 18 Ca 0.23 0.08 0.08 0.00 -0.13 0.00 0.00 55.73 55.99 1zcl s ARG 18 Cb -0.14 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 31.79 1zcl s ARG 18 CO 0.11 -0.67 0.40 -0.06 -0.81 0.00 0.00 175.30 174.27 1zcl s PHE 19 N 2.25 2.75 -0.04 5.12 0.40 0.12 -1.65 117.98 126.93 1zcl s PHE 19 Ca 0.05 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1zcl s PHE 19 Cb -0.16 -2.17 0.03 0.00 0.51 0.00 0.00 43.02 41.24 1zcl s PHE 19 CO -0.11 -0.13 0.06 -1.17 0.70 0.00 0.00 175.22 174.57 1zcl s LEU 20 N -4.15 0.78 0.02 -0.37 0.20 0.66 -2.70 118.68 113.12 1zcl s LEU 20 Ca 0.48 0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.42 1zcl s LEU 20 Cb -0.04 0.02 -0.04 0.00 -0.43 0.00 0.00 46.19 45.69 1zcl s LEU 20 CO 0.29 -0.16 0.09 -0.63 -0.29 0.00 0.00 176.35 175.65 1zcl s ILE 21 N 1.36 4.75 0.31 6.68 -1.09 -1.02 -0.99 121.20 131.20 1zcl s ILE 21 Ca -0.06 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.88 1zcl s ILE 21 Cb -0.13 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1zcl s ILE 21 CO -0.04 0.29 0.44 0.35 -1.23 0.00 0.00 174.94 174.76 1zcl n THR 22 N 0.99 0.00 -4.88 2.92 -2.24 -1.14 -3.39 114.28 106.54 1zcl n THR 22 Ca -0.12 -1.60 -0.30 0.00 -2.27 0.00 0.00 64.05 59.77 1zcl n THR 22 Cb 0.52 0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1zcl n THR 22 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zcl s HIS 23 N -3.14 2.19 -0.30 4.78 0.09 -1.26 -3.35 115.29 114.31 1zcl s HIS 23 Ca 0.26 -0.93 -0.08 0.00 -0.00 0.00 0.00 55.06 54.31 1zcl s HIS 23 Cb -0.01 -1.51 -0.07 0.00 -0.00 0.00 0.00 32.58 30.99 1zcl s HIS 23 CO 0.19 -0.41 0.78 -1.71 -0.00 0.00 0.00 174.74 173.59 1zcl n ASN 24 N 3.76 0.02 -4.53 1.40 5.15 0.58 -4.74 115.26 116.91 1zcl n ASN 24 Ca -0.20 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 1zcl n ASN 24 Cb 0.52 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1zcl n ASN 24 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1zcl n PRO 25 N 2.41 0.93 -2.77 1.20 -0.04 -1.26 -4.96 135.00 130.52 1zcl n PRO 25 Ca 0.20 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.57 1zcl n PRO 25 Cb 0.01 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1zcl n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zcl s THR 26 N -1.32 4.83 0.19 0.52 -4.23 -1.26 -4.82 115.64 109.55 1zcl s THR 26 Ca 0.63 1.89 0.05 0.00 -1.18 0.00 0.00 61.69 63.08 1zcl s THR 26 Cb -0.61 -4.25 0.23 0.00 1.34 0.00 0.00 72.50 69.21 1zcl s THR 26 CO 0.58 0.02 0.91 0.59 -0.54 0.00 0.00 174.62 176.18 1zcl n ASN 27 N 5.00 0.02 -0.03 3.99 5.03 -1.26 -0.97 115.26 127.04 1zcl n ASN 27 Ca 0.07 0.97 -0.15 0.00 0.87 0.00 0.00 54.58 56.34 1zcl n ASN 27 Cb 0.49 -0.39 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 1zcl n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zcl h ALA 28 N 1.15 0.15 0.00 5.41 0.00 -1.95 -3.27 119.26 120.76 1zcl h ALA 28 Ca 0.40 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zcl h ALA 28 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zcl h ALA 28 CO -0.51 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.23 1zcl n THR 29 N -4.38 0.54 0.00 0.00 -2.24 -0.15 -3.92 114.28 104.14 1zcl n THR 29 Ca -0.08 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1zcl n THR 29 Cb 0.52 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1zcl n THR 29 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zcl n LEU 30 N -1.21 0.00 -0.01 3.22 7.94 -1.17 -1.38 117.00 124.38 1zcl n LEU 30 Ca 0.06 0.17 -0.22 0.00 -1.11 0.00 0.00 56.01 54.91 1zcl n LEU 30 Cb 0.08 -0.17 -0.13 0.00 0.53 0.00 0.00 43.42 43.72 1zcl n LEU 30 CO 0.08 -0.17 -0.63 0.78 -1.11 0.00 0.00 177.39 176.34 1zcl h ASN 31 N 0.00 0.32 1.42 1.96 2.35 -1.89 -3.16 115.58 116.58 1zcl h ASN 31 Ca 0.00 -0.83 -0.06 0.00 -0.55 0.00 0.00 56.30 54.86 1zcl h ASN 31 Cb 0.14 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1zcl h ASN 31 CO 0.00 1.71 -0.60 0.11 -1.65 0.00 0.00 177.43 177.00 1zcl h LYS 32 N -0.27 0.00 0.29 0.81 1.57 -1.74 -2.35 116.57 114.88 1zcl h LYS 32 Ca -0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1zcl h LYS 32 Cb 1.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.11 1zcl h LYS 32 CO 0.02 0.20 -0.15 0.35 -0.57 0.00 0.00 179.45 179.30 1zcl h PHE 33 N 0.00 -0.38 0.31 -1.35 3.57 -1.37 1.90 116.94 119.61 1zcl h PHE 33 Ca -0.03 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1zcl h PHE 33 Cb 1.21 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1zcl h PHE 33 CO 0.00 -0.24 -0.28 0.82 -2.23 0.00 0.00 178.31 176.39 1zcl h ILE 34 N -0.41 0.42 -0.65 1.41 1.08 -1.59 0.11 117.51 117.88 1zcl h ILE 34 Ca -0.04 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.54 1zcl h ILE 34 Cb 0.32 0.42 -0.12 0.00 -3.07 0.00 0.00 36.82 34.37 1zcl h ILE 34 CO 0.06 0.00 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.05 1zcl h GLU 35 N -0.60 -0.15 0.32 2.37 4.81 -0.83 0.35 114.58 120.84 1zcl h GLU 35 Ca -0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zcl h GLU 35 Cb 0.54 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1zcl h GLU 35 CO -0.04 -0.10 -0.15 1.49 -0.73 0.00 0.00 179.01 179.47 1zcl h GLU 36 N -0.16 -0.42 -0.48 1.92 4.81 0.33 -2.32 114.58 118.26 1zcl h GLU 36 Ca 0.23 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1zcl h GLU 36 Cb 0.56 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 1zcl h GLU 36 CO -0.73 -0.23 -0.52 -0.07 -0.73 0.00 0.00 179.01 176.73 1zcl h LEU 37 N -0.51 -1.78 -1.35 1.64 3.38 0.43 0.61 115.31 117.74 1zcl h LEU 37 Ca -0.04 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zcl h LEU 37 Cb 0.38 0.74 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zcl h LEU 37 CO 0.07 -0.34 0.23 0.50 0.09 0.00 0.00 178.44 178.99 1zcl h LYS 38 N -0.30 0.00 0.15 1.13 1.63 -0.28 0.18 116.57 119.08 1zcl h LYS 38 Ca 0.08 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.64 1zcl h LYS 38 Cb 0.52 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1zcl h LYS 38 CO -0.61 0.00 -1.02 0.87 -3.45 0.00 0.00 179.45 175.24 1zcl h LYS 39 N 0.00 0.43 0.00 1.90 1.79 0.79 -3.09 116.57 118.40 1zcl h LYS 39 Ca 0.00 -0.66 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 1zcl h LYS 39 Cb 0.46 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1zcl h LYS 39 CO 0.00 1.30 0.00 0.66 -1.08 0.00 0.00 179.45 180.33 1zcl n TYR 40 N -3.98 0.77 -1.95 -1.35 4.01 0.46 -4.93 117.16 110.19 1zcl n TYR 40 Ca -0.14 0.26 -0.03 0.00 -0.16 0.00 0.00 57.90 57.84 1zcl n TYR 40 Cb 0.90 -0.93 0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1zcl n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zcl n GLY 41 N 0.65 0.47 3.61 2.72 0.00 -0.11 -4.47 105.19 108.05 1zcl n GLY 41 Ca 0.04 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1zcl n GLY 41 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zcl s VAL 42 N -3.07 5.08 -0.03 1.61 -7.23 -1.15 0.38 120.40 115.99 1zcl s VAL 42 Ca 0.06 0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 60.81 1zcl s VAL 42 Cb -0.01 -3.82 -0.32 0.00 0.56 0.00 0.00 36.38 32.80 1zcl s VAL 42 CO 0.13 0.07 0.83 0.74 -0.31 0.00 0.00 175.10 176.56 1zcl h THR 43 N 5.42 1.25 -3.98 5.32 2.02 -1.65 -3.43 112.91 117.87 1zcl h THR 43 Ca -0.29 -2.56 -0.52 0.00 0.77 0.00 0.00 66.41 63.80 1zcl h THR 43 Cb 1.14 2.99 -0.23 0.00 -1.74 0.00 0.00 68.15 70.32 1zcl h THR 43 CO 0.71 0.77 -0.82 -0.89 0.37 0.00 0.00 175.52 175.66 1zcl s THR 44 N -2.52 1.54 -0.10 3.16 2.01 -1.25 -2.55 115.64 115.93 1zcl s THR 44 Ca -0.14 -1.41 -0.01 0.00 0.31 0.00 0.00 61.69 60.45 1zcl s THR 44 Cb 0.03 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.16 1zcl s THR 44 CO 0.86 -0.05 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.18 1zcl s ILE 45 N -1.11 0.82 -0.49 1.82 -1.16 0.23 -0.79 121.20 120.52 1zcl s ILE 45 Ca 0.05 -0.16 -0.14 0.00 -0.51 0.00 0.00 60.65 59.88 1zcl s ILE 45 Cb -0.10 -0.88 0.10 0.00 0.61 0.00 0.00 42.46 42.20 1zcl s ILE 45 CO 0.03 0.33 0.41 -0.69 -2.81 0.00 0.00 174.94 172.22 1zcl s VAL 46 N 1.74 4.97 -0.28 4.00 1.01 0.78 -0.39 120.40 132.24 1zcl s VAL 46 Ca 0.04 -1.36 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 1zcl s VAL 46 Cb -0.13 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1zcl s VAL 46 CO -0.07 -0.70 0.83 -0.60 0.00 0.00 0.00 175.10 174.56 1zcl s ARG 47 N 1.56 4.08 -0.01 2.72 3.52 -0.24 -2.39 118.95 128.20 1zcl s ARG 47 Ca 0.04 0.80 0.19 0.00 -0.13 0.00 0.00 55.73 56.63 1zcl s ARG 47 Cb -0.26 -3.69 -0.24 0.00 -1.56 0.00 0.00 34.95 29.19 1zcl s ARG 47 CO 0.04 -0.62 0.68 1.33 -0.81 0.00 0.00 175.30 175.92 1zcl n VAL 48 N 5.43 0.00 -0.33 7.11 0.24 -1.09 -1.90 118.33 127.79 1zcl n VAL 48 Ca 0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1zcl n VAL 48 Cb 0.48 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1zcl n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zcl s GLU 50 N 4.36 3.75 0.30 0.00 2.12 -1.26 -4.63 118.70 123.34 1zcl s GLU 50 Ca 0.00 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.77 1zcl s GLU 50 Cb 0.00 -3.20 -0.12 0.00 0.26 0.00 0.00 34.13 31.07 1zcl s GLU 50 CO 0.00 0.47 1.49 0.00 -0.54 0.00 0.00 175.26 176.69 1zcl n ALA 51 N 2.92 2.03 -2.42 6.30 0.00 -1.26 -4.89 120.51 123.20 1zcl n ALA 51 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1zcl n ALA 51 Cb 0.53 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.60 1zcl n ALA 51 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zcl n THR 52 N 1.51 0.16 -3.57 0.00 -2.24 -1.26 -5.10 114.28 103.79 1zcl n THR 52 Ca 0.07 -0.98 -0.10 0.00 -2.27 0.00 0.00 64.05 60.77 1zcl n THR 52 Cb 0.36 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1zcl n THR 52 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zcl s TYR 53 N -0.49 -0.36 -0.74 4.78 -0.85 -1.26 -4.26 117.35 114.18 1zcl s TYR 53 Ca 0.22 0.58 -0.27 0.00 -0.52 0.00 0.00 57.07 57.08 1zcl s TYR 53 Cb 0.28 0.46 0.03 0.00 0.38 0.00 0.00 41.96 43.11 1zcl s TYR 53 CO -0.10 -0.35 1.32 0.34 -1.52 0.00 0.00 175.55 175.24 1zcl s ASP 54 N -1.25 6.11 0.48 -0.18 2.15 -1.26 -4.89 116.67 117.83 1zcl s ASP 54 Ca -0.01 -0.44 0.18 0.00 0.43 0.00 0.00 52.55 52.71 1zcl s ASP 54 Cb -0.01 -2.56 1.19 0.00 -0.30 0.00 0.00 42.92 41.25 1zcl s ASP 54 CO 0.00 -1.86 2.02 0.71 -0.17 0.00 0.00 175.17 175.87 1zcl h THR 55 N 6.11 0.87 -0.65 1.71 1.35 -1.99 -2.36 112.91 117.95 1zcl h THR 55 Ca -0.26 -0.07 0.19 0.00 -0.55 0.00 0.00 66.41 65.72 1zcl h THR 55 Cb 1.06 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1zcl h THR 55 CO 1.28 0.04 0.70 0.71 -0.25 0.00 0.00 175.52 178.00 1zcl h THR 56 N 0.20 0.26 0.00 6.82 1.35 -1.97 2.59 112.91 122.16 1zcl h THR 56 Ca 0.21 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.91 1zcl h THR 56 Cb 0.59 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1zcl h THR 56 CO -0.04 0.00 -0.86 0.25 -0.25 0.00 0.00 175.52 174.62 1zcl h LEU 57 N 0.00 0.00 0.00 3.87 5.85 -1.84 -2.24 115.31 120.95 1zcl h LEU 57 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1zcl h LEU 57 Cb 1.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1zcl h LEU 57 CO -0.00 0.74 0.00 0.52 -0.34 0.00 0.00 178.44 179.36 1zcl n VAL 58 N -3.23 0.00 -0.25 1.05 0.31 0.78 -3.79 118.33 113.20 1zcl n VAL 58 Ca -0.01 0.28 0.22 0.00 -0.01 0.00 0.00 64.34 64.82 1zcl n VAL 58 Cb 0.85 -0.85 0.37 0.00 -0.91 0.00 0.00 33.84 33.29 1zcl n VAL 58 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zcl n GLU 59 N -1.37 -0.02 -0.20 5.55 -0.58 0.38 0.10 120.64 124.50 1zcl n GLU 59 Ca 0.00 0.72 0.15 0.00 -0.42 0.00 0.00 57.16 57.61 1zcl n GLU 59 Cb 0.00 -1.39 0.29 0.00 -0.57 0.00 0.00 31.44 29.77 1zcl n GLU 59 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zcl n LYS 60 N -3.87 -0.04 -3.88 3.49 4.76 -0.84 -2.70 118.16 115.07 1zcl n LYS 60 Ca 0.22 0.86 -0.30 0.00 -2.87 0.00 0.00 58.31 56.23 1zcl n LYS 60 Cb 0.85 -1.48 -0.14 0.00 -1.84 0.00 0.00 35.03 32.42 1zcl n LYS 60 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1zcl s GLU 61 N -5.13 1.54 0.00 1.97 1.03 0.29 -4.97 118.70 113.42 1zcl s GLU 61 Ca -0.06 -2.12 0.00 0.00 0.03 0.00 0.00 54.97 52.82 1zcl s GLU 61 Cb 0.19 -2.88 0.00 0.00 -0.80 0.00 0.00 34.13 30.64 1zcl s GLU 61 CO 0.47 -1.07 0.00 0.41 -1.33 0.00 0.00 175.26 173.74 1zcl n GLY 62 N 3.68 0.00 3.56 -3.83 0.00 -1.10 -4.74 105.19 102.76 1zcl n GLY 62 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zcl n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcl s ILE 63 N 0.00 3.44 0.11 -0.61 1.09 -1.23 -4.68 121.20 119.31 1zcl s ILE 63 Ca 0.00 0.28 -0.24 0.00 -1.10 0.00 0.00 60.65 59.59 1zcl s ILE 63 Cb 0.00 -4.07 -0.07 0.00 -1.06 0.00 0.00 42.46 37.26 1zcl s ILE 63 CO 0.00 -1.00 0.73 -2.28 -0.10 0.00 0.00 174.94 172.28 1zcl s HIS 64 N 8.32 3.83 -0.46 3.97 2.46 -1.06 -3.09 115.29 129.27 1zcl s HIS 64 Ca 0.63 1.51 -0.14 0.00 0.47 0.00 0.00 55.06 57.53 1zcl s HIS 64 Cb -0.13 -2.73 0.08 0.00 -0.13 0.00 0.00 32.58 29.67 1zcl s HIS 64 CO 0.21 0.45 0.37 0.08 -2.47 0.00 0.00 174.74 173.39 1zcl s VAL 65 N -0.79 5.02 -0.20 0.89 1.01 -1.26 -0.60 120.40 124.47 1zcl s VAL 65 Ca 0.35 -1.15 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 1zcl s VAL 65 Cb -0.22 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1zcl s VAL 65 CO 0.24 -0.57 0.91 -0.76 0.00 0.00 0.00 175.10 174.91 1zcl s LEU 66 N 1.59 4.14 -0.63 3.92 1.43 0.48 -4.91 118.68 124.70 1zcl s LEU 66 Ca 0.04 1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 54.22 1zcl s LEU 66 Cb -0.24 -3.34 0.15 0.00 0.03 0.00 0.00 46.19 42.79 1zcl s LEU 66 CO 0.06 -0.51 0.59 -1.81 0.23 0.00 0.00 176.35 174.91 1zcl s ASP 67 N 1.21 6.36 -0.62 2.29 1.01 -1.26 -1.07 116.67 124.59 1zcl s ASP 67 Ca 0.40 -2.03 0.04 0.00 0.71 0.00 0.00 52.55 51.67 1zcl s ASP 67 Cb -0.16 -2.22 0.16 0.00 1.01 0.00 0.00 42.92 41.71 1zcl s ASP 67 CO 0.10 -0.79 0.41 0.26 0.21 0.00 0.00 175.17 175.35 1zcl s TRP 68 N 1.25 3.16 0.84 4.23 0.51 -0.80 -5.02 118.94 123.11 1zcl s TRP 68 Ca 0.08 -3.15 -0.14 0.00 -2.12 0.00 0.00 56.10 50.77 1zcl s TRP 68 Cb -0.24 -2.53 0.21 0.00 -0.81 0.00 0.00 33.47 30.10 1zcl s TRP 68 CO -0.00 -0.63 0.72 -2.30 -0.51 0.00 0.00 176.95 174.22 1zcl n PRO 69 N 2.43 -2.60 0.00 4.98 -0.02 -1.24 -4.32 135.00 134.23 1zcl n PRO 69 Ca 0.16 -1.15 0.00 0.00 -2.02 0.00 0.00 63.50 60.49 1zcl n PRO 69 Cb 0.35 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1zcl n PRO 69 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1zcl n PHE 70 N -4.17 0.00 -1.58 6.00 1.16 -1.20 -5.00 117.46 112.67 1zcl n PHE 70 Ca 0.10 0.00 -0.58 0.00 -1.87 0.00 0.00 57.45 55.10 1zcl n PHE 70 Cb 0.39 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 1zcl n PHE 70 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1zcl n ASP 71 N 0.00 1.92 -0.41 5.98 4.64 -1.26 -4.81 116.55 122.61 1zcl n ASP 71 Ca 0.00 0.87 0.33 0.00 -1.38 0.00 0.00 54.79 54.62 1zcl n ASP 71 Cb 0.00 -1.10 0.62 0.00 -1.04 0.00 0.00 41.12 39.60 1zcl n ASP 71 CO 0.00 0.00 0.00 -2.24 -0.82 0.00 0.00 177.20 174.14 1zcl h ASP 72 N 8.43 0.29 -0.70 1.67 -0.00 -1.97 0.71 116.42 124.86 1zcl h ASP 72 Ca -0.36 0.13 -0.42 0.00 -0.00 0.00 0.00 57.03 56.39 1zcl h ASP 72 Cb 1.34 0.10 -0.21 0.00 -0.00 0.00 0.00 39.33 40.57 1zcl h ASP 72 CO 1.00 -0.13 0.53 0.61 -0.00 0.00 0.00 179.24 181.25 1zcl n GLY 73 N -1.50 4.26 3.12 7.15 0.00 -1.26 -4.71 105.19 112.24 1zcl n GLY 73 Ca 0.34 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1zcl n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcl s ALA 74 N -2.48 0.64 0.67 4.61 0.00 0.25 -5.09 121.76 120.36 1zcl s ALA 74 Ca 0.42 -1.30 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 1zcl s ALA 74 Cb 0.35 0.52 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1zcl s ALA 74 CO 0.04 -0.42 1.14 -2.14 0.00 0.00 0.00 175.76 174.37 1zcl s PRO 75 N -3.97 2.64 0.00 0.00 0.02 -1.26 -4.84 135.00 127.58 1zcl s PRO 75 Ca 0.14 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1zcl s PRO 75 Cb 0.08 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1zcl s PRO 75 CO -0.05 -1.40 0.85 -0.35 -0.33 0.00 0.00 177.00 175.72 1zcl n PRO 76 N -2.46 0.99 -1.35 5.54 -0.04 -1.26 -4.86 135.00 131.56 1zcl n PRO 76 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1zcl n PRO 76 Cb 0.51 -1.14 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 1zcl n PRO 76 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zcl n SER 77 N 0.37 -5.76 0.20 3.54 3.41 -1.26 -3.84 113.62 110.27 1zcl n SER 77 Ca 0.00 1.23 0.03 0.00 -0.26 0.00 0.00 58.87 59.88 1zcl n SER 77 Cb 0.42 -4.01 0.41 0.00 -0.26 0.00 0.00 64.21 60.78 1zcl n SER 77 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zcl h ASN 78 N -0.26 0.02 0.52 4.04 4.21 -2.00 -3.07 115.58 119.03 1zcl h ASN 78 Ca -0.04 -0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1zcl h ASN 78 Cb 0.75 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.95 1zcl h ASN 78 CO 0.01 0.30 -0.25 -0.61 -1.29 0.00 0.00 177.43 175.59 1zcl h GLN 79 N 0.01 -0.68 -0.86 0.81 5.75 -2.01 -2.56 115.11 115.58 1zcl h GLN 79 Ca -0.00 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.62 1zcl h GLN 79 Cb 0.51 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 1zcl h GLN 79 CO 0.04 -0.37 0.56 0.82 -2.65 0.00 0.00 178.83 177.22 1zcl h ILE 80 N -1.01 1.02 -0.45 2.39 1.08 -1.66 -2.09 117.51 116.79 1zcl h ILE 80 Ca -0.07 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1zcl h ILE 80 Cb 0.62 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1zcl h ILE 80 CO 0.12 0.17 0.20 0.58 -0.69 0.00 0.00 178.15 178.52 1zcl h VAL 81 N 0.92 1.19 0.00 1.67 2.07 -1.54 0.64 116.25 121.20 1zcl h VAL 81 Ca 0.38 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1zcl h VAL 81 Cb 0.29 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1zcl h VAL 81 CO -0.15 0.22 -0.17 0.44 0.02 0.00 0.00 177.57 177.93 1zcl h ASP 82 N 0.59 0.00 0.00 0.57 5.19 -0.96 -0.54 116.42 121.27 1zcl h ASP 82 Ca 0.15 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1zcl h ASP 82 Cb 0.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1zcl h ASP 82 CO -0.02 0.17 -0.15 0.44 -3.12 0.00 0.00 179.24 176.57 1zcl h ASP 83 N 0.00 0.00 -0.51 6.45 3.32 -0.79 -3.17 116.42 121.72 1zcl h ASP 83 Ca -0.00 -0.33 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1zcl h ASP 83 Cb 0.36 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.81 1zcl h ASP 83 CO 0.02 0.75 -0.39 -0.25 -1.72 0.00 0.00 179.24 177.65 1zcl h TRP 84 N -1.00 -1.11 -0.00 4.55 2.91 0.36 0.20 115.95 121.87 1zcl h TRP 84 Ca -0.02 0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.08 1zcl h TRP 84 Cb 0.45 0.56 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 1zcl h TRP 84 CO 0.06 -0.41 -0.29 -0.07 -1.03 0.00 0.00 178.44 176.70 1zcl h LEU 85 N -0.24 -0.91 -1.32 0.65 4.07 -1.26 -0.18 115.31 116.13 1zcl h LEU 85 Ca 0.18 0.10 0.32 0.00 0.08 0.00 0.00 57.88 58.56 1zcl h LEU 85 Cb 0.56 0.34 -0.11 0.00 1.08 0.00 0.00 40.66 42.54 1zcl h LEU 85 CO -0.63 -0.29 0.70 0.28 -1.08 0.00 0.00 178.44 177.42 1zcl h SER 86 N -0.37 0.41 0.07 -0.43 0.02 -1.39 0.28 113.55 112.14 1zcl h SER 86 Ca 0.01 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1zcl h SER 86 Cb 0.40 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1zcl h SER 86 CO -0.20 -0.01 -0.11 0.25 -1.14 0.00 0.00 176.83 175.63 1zcl h LEU 87 N 0.31 -0.29 -0.53 5.07 5.85 0.79 0.12 115.31 126.63 1zcl h LEU 87 Ca 0.67 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.45 1zcl h LEU 87 Cb 1.80 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 1zcl h LEU 87 CO -0.37 -0.16 0.32 0.58 -0.34 0.00 0.00 178.44 178.47 1zcl h VAL 88 N -0.21 1.07 -0.57 1.05 2.07 0.55 -2.37 116.25 117.84 1zcl h VAL 88 Ca 0.02 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1zcl h VAL 88 Cb 0.23 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1zcl h VAL 88 CO -0.06 0.12 0.28 0.50 0.02 0.00 0.00 177.57 178.43 1zcl h LYS 89 N 0.65 0.52 0.00 1.57 3.64 -0.58 -3.17 116.57 119.19 1zcl h LYS 89 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zcl h LYS 89 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1zcl h LYS 89 CO -0.08 0.34 0.00 -0.89 -2.27 0.00 0.00 179.45 176.55 1zcl n ILE 90 N -4.88 0.00 -0.01 2.00 2.08 0.34 -3.87 119.36 115.02 1zcl n ILE 90 Ca 0.06 0.24 -0.00 0.00 0.56 0.00 0.00 62.75 63.61 1zcl n ILE 90 Cb 0.17 -0.64 -0.00 0.00 -0.75 0.00 0.00 39.64 38.41 1zcl n ILE 90 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1zcl n LYS 91 N -0.09 -0.01 -0.33 0.38 4.76 -0.93 -0.20 118.16 121.75 1zcl n LYS 91 Ca 0.00 0.12 0.15 0.00 -2.87 0.00 0.00 58.31 55.71 1zcl n LYS 91 Cb 0.00 -0.18 0.38 0.00 -1.84 0.00 0.00 35.03 33.39 1zcl n LYS 91 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1zcl h PHE 92 N 0.00 0.91 0.00 2.13 0.05 -1.74 1.06 116.94 119.35 1zcl h PHE 92 Ca 0.00 0.03 -0.16 0.00 3.82 0.00 0.00 57.97 61.66 1zcl h PHE 92 Cb 0.01 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.66 1zcl h PHE 92 CO -0.10 0.20 -0.76 0.00 -0.18 0.00 0.00 178.31 177.47 1zcl h ARG 93 N 0.65 0.00 0.00 1.51 2.47 -0.69 -3.07 114.38 115.24 1zcl h ARG 93 Ca 0.56 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 59.17 1zcl h ARG 93 Cb 1.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1zcl h ARG 93 CO -0.33 0.76 -0.52 1.49 0.56 0.00 0.00 179.97 181.93 1zcl h GLU 94 N 0.00 0.00 -1.71 0.04 4.81 0.88 -3.39 114.58 115.21 1zcl h GLU 94 Ca -0.01 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.77 1zcl h GLU 94 Cb 1.52 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.59 1zcl h GLU 94 CO 0.10 0.52 -0.86 0.39 -0.73 0.00 0.00 179.01 178.42 1zcl n GLU 95 N -3.36 0.47 -1.56 1.92 1.02 0.33 -5.02 120.64 114.43 1zcl n GLU 95 Ca 0.01 -2.79 -0.48 0.00 -0.02 0.00 0.00 57.16 53.88 1zcl n GLU 95 Cb 0.67 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 1zcl n GLU 95 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zcl n PRO 96 N 2.31 1.07 0.00 3.49 -0.02 -1.16 -1.69 135.00 139.00 1zcl n PRO 96 Ca 0.23 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1zcl n PRO 96 Cb 0.53 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1zcl n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zcl n GLY 97 N 1.81 2.98 3.49 -1.23 0.00 -1.26 -5.02 105.19 105.96 1zcl n GLY 97 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1zcl n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcl s ILE 100 N -0.99 4.11 -0.47 0.00 -1.09 -0.66 -1.61 121.20 120.49 1zcl s ILE 100 Ca 0.08 -0.27 -0.20 0.00 -2.23 0.00 0.00 60.65 58.03 1zcl s ILE 100 Cb -0.10 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1zcl s ILE 100 CO 0.03 0.45 0.62 0.00 -1.23 0.00 0.00 174.94 174.82 1zcl s ALA 101 N 0.69 3.36 -0.07 9.38 0.00 0.03 -0.25 121.76 134.90 1zcl s ALA 101 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1zcl s ALA 101 Cb -0.14 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1zcl s ALA 101 CO 0.02 -1.88 -0.07 0.08 0.00 0.00 0.00 175.76 173.91 1zcl s VAL 102 N 2.71 3.72 -0.27 0.00 1.01 -0.16 0.27 120.40 127.67 1zcl s VAL 102 Ca 0.18 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1zcl s VAL 102 Cb -0.16 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.77 1zcl s VAL 102 CO 0.15 0.59 0.79 -1.38 0.00 0.00 0.00 175.10 175.25 1zcl s HIS 103 N -0.74 -0.76 0.00 5.22 -3.43 -1.00 -2.88 115.29 111.69 1zcl s HIS 103 Ca 0.11 1.78 0.00 0.00 -0.80 0.00 0.00 55.06 56.16 1zcl s HIS 103 Cb -0.11 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1zcl s HIS 103 CO 0.02 -0.37 0.00 -1.13 -2.00 0.00 0.00 174.74 171.26 1zcl n SER 104 N 2.88 0.34 -0.02 7.38 3.41 -1.21 -2.68 113.62 123.72 1zcl n SER 104 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 1zcl n SER 104 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1zcl n SER 104 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1zcl n VAL 105 N 0.00 1.69 -0.03 -3.33 0.24 -1.26 -0.31 118.33 115.34 1zcl n VAL 105 Ca 0.00 -0.69 -0.17 0.00 -2.04 0.00 0.00 64.34 61.44 1zcl n VAL 105 Cb 0.00 -1.49 -0.14 0.00 -1.47 0.00 0.00 33.84 30.74 1zcl n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zcl n ALA 106 N -2.92 1.13 0.00 2.33 0.00 -1.26 -3.64 120.51 116.15 1zcl n ALA 106 Ca -0.30 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1zcl n ALA 106 Cb 1.05 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1zcl n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcl n GLY 107 N 1.93 2.39 0.12 0.00 0.00 -1.25 -4.77 105.19 103.61 1zcl n GLY 107 Ca -0.31 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.73 1zcl n GLY 107 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zcl n LEU 108 N 0.00 2.20 0.00 0.99 -0.00 -1.26 -4.42 117.00 114.50 1zcl n LEU 108 Ca 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 56.01 53.94 1zcl n LEU 108 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1zcl n LEU 108 CO 0.00 0.55 0.00 0.61 -0.00 0.00 0.00 177.39 178.55 1zcl n GLY 109 N -0.37 0.19 0.09 1.47 0.00 -1.26 -2.20 105.19 103.10 1zcl n GLY 109 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1zcl n GLY 109 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zcl h ARG 110 N 0.00 -0.10 -0.91 1.61 3.08 -1.92 -3.20 114.38 112.94 1zcl h ARG 110 Ca 0.00 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 1zcl h ARG 110 Cb 0.00 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 29.99 1zcl h ARG 110 CO 0.00 0.26 0.53 0.00 -1.07 0.00 0.00 179.97 179.69 1zcl h ALA 111 N 0.39 1.36 -0.41 0.04 0.00 -1.88 -1.74 119.26 117.01 1zcl h ALA 111 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zcl h ALA 111 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zcl h ALA 111 CO 0.02 0.08 0.20 -1.35 0.00 0.00 0.00 179.25 178.20 1zcl h PRO 112 N 0.82 0.59 -0.49 0.00 0.11 -1.77 -2.12 132.00 129.15 1zcl h PRO 112 Ca 0.46 -0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.57 1zcl h PRO 112 Cb 0.53 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.46 1zcl h PRO 112 CO -0.29 0.51 0.12 0.28 -0.21 0.00 0.00 178.00 178.41 1zcl h VAL 113 N 0.53 0.76 -0.60 3.15 2.07 -1.34 0.81 116.25 121.63 1zcl h VAL 113 Ca 0.14 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1zcl h VAL 113 Cb 0.11 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1zcl h VAL 113 CO -0.02 0.05 0.07 -0.07 0.02 0.00 0.00 177.57 177.62 1zcl h LEU 114 N 0.27 -0.13 0.20 2.57 -0.00 -0.92 0.66 115.31 117.95 1zcl h LEU 114 Ca 0.24 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 58.24 1zcl h LEU 114 Cb 0.30 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1zcl h LEU 114 CO -0.29 -0.05 -0.10 0.58 -0.00 0.00 0.00 178.44 178.58 1zcl h VAL 115 N 0.18 0.90 -0.91 1.22 2.07 -0.45 -1.32 116.25 117.94 1zcl h VAL 115 Ca 0.32 -0.65 0.26 0.00 0.82 0.00 0.00 66.70 67.45 1zcl h VAL 115 Cb 0.50 1.27 -0.15 0.00 -1.52 0.00 0.00 31.29 31.39 1zcl h VAL 115 CO -0.46 0.14 0.27 0.00 0.02 0.00 0.00 177.57 177.54 1zcl h ALA 116 N 0.11 1.40 -0.90 1.67 0.00 0.17 1.73 119.26 123.43 1zcl h ALA 116 Ca -0.03 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zcl h ALA 116 Cb 0.44 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1zcl h ALA 116 CO 0.04 -0.52 0.52 -0.07 0.00 0.00 0.00 179.25 179.23 1zcl h LEU 117 N 0.19 1.10 0.00 0.00 -0.00 0.77 0.97 115.31 118.34 1zcl h LEU 117 Ca 0.59 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 1zcl h LEU 117 Cb 1.25 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1zcl h LEU 117 CO -0.68 0.87 0.00 0.00 -0.00 0.00 0.00 178.44 178.62 1zcl n ALA 118 N -2.41 1.94 -0.10 1.53 0.00 0.57 -1.80 120.51 120.26 1zcl n ALA 118 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1zcl n ALA 118 Cb 0.08 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.14 1zcl n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zcl n LEU 119 N -1.39 2.76 0.18 0.00 4.77 -0.36 -3.95 117.00 119.02 1zcl n LEU 119 Ca 0.07 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1zcl n LEU 119 Cb 0.19 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1zcl n LEU 119 CO 0.16 0.76 0.69 0.40 -1.33 0.00 0.00 177.39 178.07 1zcl h ILE 120 N -0.11 0.43 0.00 -0.08 1.08 -0.81 0.17 117.51 118.19 1zcl h ILE 120 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1zcl h ILE 120 Cb 1.63 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1zcl h ILE 120 CO -0.10 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.57 1zcl n GLU 121 N -5.39 0.01 -0.32 2.37 4.07 -0.74 -1.25 120.64 119.38 1zcl n GLU 121 Ca -0.09 0.40 0.10 0.00 -0.06 0.00 0.00 57.16 57.51 1zcl n GLU 121 Cb 0.30 -1.50 0.28 0.00 -0.06 0.00 0.00 31.44 30.46 1zcl n GLU 121 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zcl n GLY 122 N -1.01 2.53 0.00 8.31 0.00 0.56 -4.64 105.19 110.94 1zcl n GLY 122 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1zcl n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcl n GLY 123 N 1.38 1.54 3.21 -0.02 0.00 -0.38 -5.00 105.19 105.92 1zcl n GLY 123 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1zcl n GLY 123 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zcl s MET 124 N -0.14 3.01 0.68 1.61 -2.45 -0.99 -5.01 119.30 116.01 1zcl s MET 124 Ca 0.00 -0.87 -0.16 0.00 -1.25 0.00 0.00 55.69 53.41 1zcl s MET 124 Cb 0.00 -2.27 0.01 0.00 1.25 0.00 0.00 34.83 33.82 1zcl s MET 124 CO 0.00 0.17 1.21 0.15 1.05 0.00 0.00 175.02 177.60 1zcl s LYS 125 N 0.35 2.46 0.08 4.11 1.02 -1.26 -4.00 119.74 122.50 1zcl s LYS 125 Ca -0.19 1.78 -0.30 0.00 0.02 0.00 0.00 55.97 57.28 1zcl s LYS 125 Cb -0.18 -1.87 -0.14 0.00 -0.52 0.00 0.00 37.83 35.13 1zcl s LYS 125 CO 0.09 -1.60 1.48 0.10 -0.92 0.00 0.00 175.35 174.50 1zcl h TYR 126 N 0.13 -1.28 -1.87 3.18 -0.00 -1.94 -0.44 116.97 114.75 1zcl h TYR 126 Ca -0.49 0.02 0.54 0.00 -0.00 0.00 0.00 58.73 58.81 1zcl h TYR 126 Cb 1.30 0.53 -0.07 0.00 -0.00 0.00 0.00 36.73 38.48 1zcl h TYR 126 CO 0.47 -0.54 1.41 0.93 -0.00 0.00 0.00 178.16 180.42 1zcl h GLU 127 N -0.74 0.00 -0.05 0.10 3.07 -1.94 0.71 114.58 115.73 1zcl h GLU 127 Ca -0.03 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.70 1zcl h GLU 127 Cb 0.70 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1zcl h GLU 127 CO -0.17 0.00 -0.48 -0.44 -1.40 0.00 0.00 179.01 176.53 1zcl h ASP 128 N 0.00 0.50 -0.53 1.42 3.32 -1.42 -2.50 116.42 117.20 1zcl h ASP 128 Ca 0.89 -0.70 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1zcl h ASP 128 Cb 3.70 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 43.07 1zcl h ASP 128 CO -0.01 1.12 0.13 0.00 -1.72 0.00 0.00 179.24 178.76 1zcl h ALA 129 N 0.39 1.14 0.03 3.45 0.00 0.62 0.17 119.26 125.05 1zcl h ALA 129 Ca -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1zcl h ALA 129 Cb 1.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1zcl h ALA 129 CO 0.10 0.58 -0.17 0.28 0.00 0.00 0.00 179.25 180.03 1zcl h VAL 130 N 0.87 0.59 -0.18 0.00 2.07 -1.34 -0.00 116.25 118.26 1zcl h VAL 130 Ca 0.19 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1zcl h VAL 130 Cb 0.33 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1zcl h VAL 130 CO 0.00 0.00 -0.14 1.56 0.02 0.00 0.00 177.57 179.01 1zcl h GLN 131 N -0.30 0.29 -0.23 1.57 1.08 -1.04 -1.47 115.11 115.01 1zcl h GLN 131 Ca 0.05 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1zcl h GLN 131 Cb 0.35 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1zcl h GLN 131 CO -0.15 0.43 -0.20 0.35 -0.95 0.00 0.00 178.83 178.32 1zcl h PHE 132 N 0.27 0.65 -0.02 2.96 3.57 -0.32 -3.00 116.94 121.05 1zcl h PHE 132 Ca 0.05 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 61.26 1zcl h PHE 132 Cb 0.42 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1zcl h PHE 132 CO 0.01 0.86 -0.48 0.82 -2.23 0.00 0.00 178.31 177.29 1zcl h ILE 133 N 0.25 1.34 0.00 1.41 1.08 -0.88 -2.63 117.51 118.09 1zcl h ILE 133 Ca 0.04 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1zcl h ILE 133 Cb 0.74 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1zcl h ILE 133 CO 0.05 0.48 0.00 0.54 -0.69 0.00 0.00 178.15 178.53 1zcl n ARG 134 N -3.97 0.06 0.00 2.37 1.74 -0.56 -0.46 116.66 115.84 1zcl n ARG 134 Ca -0.02 0.19 -0.18 0.00 -0.77 0.00 0.00 57.85 57.07 1zcl n ARG 134 Cb 0.50 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1zcl n ARG 134 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1zcl h GLN 135 N 0.00 0.19 0.07 5.56 4.15 -1.32 -3.30 115.11 120.45 1zcl h GLN 135 Ca 0.00 -0.32 -0.26 0.00 0.77 0.00 0.00 58.65 58.84 1zcl h GLN 135 Cb 0.41 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1zcl h GLN 135 CO 0.00 1.15 -1.27 0.87 -1.93 0.00 0.00 178.83 177.65 1zcl h LYS 136 N -0.60 0.15 -4.08 1.69 6.56 -1.55 -3.41 116.57 115.34 1zcl h LYS 136 Ca -0.11 -0.26 -0.64 0.00 -1.06 0.00 0.00 60.65 58.57 1zcl h LYS 136 Cb 1.43 0.10 -0.40 0.00 -0.57 0.00 0.00 32.23 32.78 1zcl h LYS 136 CO 0.08 1.06 -0.70 0.50 -2.06 0.00 0.00 179.45 178.33 1zcl s ARG 137 N -2.66 1.52 0.02 3.15 6.06 0.39 -4.84 118.95 122.59 1zcl s ARG 137 Ca -0.04 -2.01 -0.03 0.00 -2.50 0.00 0.00 55.73 51.15 1zcl s ARG 137 Cb 0.08 -3.05 -0.01 0.00 0.06 0.00 0.00 34.95 32.04 1zcl s ARG 137 CO 0.85 -1.01 0.44 -2.13 -2.50 0.00 0.00 175.30 170.96 1zcl n ARG 138 N 3.94 -0.05 -3.89 5.12 3.00 -1.24 -4.17 116.66 119.37 1zcl n ARG 138 Ca 0.04 0.44 -0.32 0.00 -0.00 0.00 0.00 57.85 58.01 1zcl n ARG 138 Cb 0.39 -0.66 -0.04 0.00 0.00 0.00 0.00 32.46 32.15 1zcl n ARG 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zcl s GLY 139 N -1.48 2.19 0.00 5.14 0.00 -1.26 -4.85 107.32 107.06 1zcl s GLY 139 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1zcl s GLY 139 CO 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 173.10 172.46 1zcl n ALA 140 N 0.57 0.00 -1.94 3.20 0.00 -1.26 -4.76 120.51 116.33 1zcl n ALA 140 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1zcl n ALA 140 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1zcl n ALA 140 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zcl n PHE 141 N -0.50 -3.08 -3.89 0.00 3.72 -0.93 -5.00 117.46 107.77 1zcl n PHE 141 Ca 0.00 1.82 -0.32 0.00 -0.05 0.00 0.00 57.45 58.91 1zcl n PHE 141 Cb 0.00 -3.17 -0.04 0.00 -0.94 0.00 0.00 39.48 35.33 1zcl n PHE 141 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zcl s ASN 142 N -0.40 6.38 0.06 4.37 4.22 -1.26 -4.80 114.94 123.51 1zcl s ASN 142 Ca -0.04 0.32 0.02 0.00 -2.14 0.00 0.00 52.86 51.02 1zcl s ASN 142 Cb 0.00 -1.98 0.20 0.00 1.28 0.00 0.00 41.25 40.75 1zcl s ASN 142 CO 0.10 0.18 0.30 -1.54 -2.04 0.00 0.00 177.10 174.10 1zcl n SER 143 N 0.43 0.02 0.02 3.54 3.41 -1.26 0.58 113.62 120.37 1zcl n SER 143 Ca -0.06 0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.75 1zcl n SER 143 Cb 0.51 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.24 1zcl n SER 143 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1zcl h LYS 144 N 0.00 -0.12 -0.58 4.33 3.11 -1.99 -2.67 116.57 118.66 1zcl h LYS 144 Ca 0.14 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 58.06 1zcl h LYS 144 Cb 0.32 0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.52 1zcl h LYS 144 CO -0.16 0.40 0.23 1.96 -2.81 0.00 0.00 179.45 179.07 1zcl h GLN 145 N -0.77 0.42 -0.36 1.90 4.20 -0.23 0.24 115.11 120.50 1zcl h GLN 145 Ca -0.01 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.73 1zcl h GLN 145 Cb 0.57 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 1zcl h GLN 145 CO 0.02 0.27 0.02 -0.07 -0.67 0.00 0.00 178.83 178.40 1zcl h LEU 146 N 0.43 -0.11 -1.56 1.46 3.38 -1.31 0.26 115.31 117.85 1zcl h LEU 146 Ca 0.28 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1zcl h LEU 146 Cb 0.31 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1zcl h LEU 146 CO -0.27 -0.02 0.21 0.25 0.09 0.00 0.00 178.44 178.70 1zcl h LEU 147 N 0.12 0.44 -0.02 1.67 7.12 -0.76 0.20 115.31 124.07 1zcl h LEU 147 Ca 0.17 -0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.16 1zcl h LEU 147 Cb 0.23 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1zcl h LEU 147 CO -0.28 0.35 0.00 0.22 -0.13 0.00 0.00 178.44 178.61 1zcl h TYR 148 N 0.51 0.05 -0.80 1.25 5.03 0.15 -2.69 116.97 120.47 1zcl h TYR 148 Ca 0.13 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 1zcl h TYR 148 Cb 0.01 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 1zcl h TYR 148 CO 0.00 0.33 0.34 -0.07 -1.32 0.00 0.00 178.16 177.44 1zcl h LEU 149 N -0.25 1.08 -1.15 2.82 3.38 0.01 -2.18 115.31 119.02 1zcl h LEU 149 Ca 0.01 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 57.99 1zcl h LEU 149 Cb 0.31 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1zcl h LEU 149 CO 0.00 0.94 0.61 -0.08 0.09 0.00 0.00 178.44 180.00 1zcl h GLU 150 N 1.15 0.72 0.00 1.13 4.81 -0.48 -1.51 114.58 120.40 1zcl h GLU 150 Ca 0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1zcl h GLU 150 Cb 0.18 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zcl h GLU 150 CO -0.03 0.48 -0.29 1.63 -0.73 0.00 0.00 179.01 180.07 1zcl n LYS 151 N -4.65 0.04 -1.96 1.92 4.76 -0.86 -4.90 118.16 112.51 1zcl n LYS 151 Ca 0.20 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.25 1zcl n LYS 151 Cb 0.53 -1.54 -0.03 0.00 -1.84 0.00 0.00 35.03 32.15 1zcl n LYS 151 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1zcl s TYR 152 N -3.02 2.99 -0.22 2.13 5.04 -0.57 -4.99 117.35 118.71 1zcl s TYR 152 Ca 0.12 0.62 -0.08 0.00 -2.44 0.00 0.00 57.07 55.29 1zcl s TYR 152 Cb 0.17 -3.90 -0.04 0.00 0.35 0.00 0.00 41.96 38.55 1zcl s TYR 152 CO 0.63 -3.35 0.08 1.03 -1.34 0.00 0.00 175.55 172.59 1zcl s ARG 153 N 1.36 3.83 0.62 4.97 0.52 -1.26 -5.03 118.95 123.96 1zcl s ARG 153 Ca 0.70 -0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 55.39 1zcl s ARG 153 Cb -0.42 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1zcl s ARG 153 CO 0.31 0.02 1.03 -1.25 0.02 0.00 0.00 175.30 175.43 1zcl s PRO 154 N 1.07 3.58 -0.17 3.54 0.04 -1.26 -4.97 135.00 136.84 1zcl s PRO 154 Ca 0.05 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 1zcl s PRO 154 Cb -0.14 -2.08 -0.23 0.00 0.04 0.00 0.00 34.50 32.10 1zcl s PRO 154 CO 0.03 -0.59 0.16 1.63 0.04 0.00 0.00 177.00 178.28 1zcl n LYS 155 N -2.75 0.71 -1.00 4.56 5.02 -1.26 -4.97 118.16 118.47 1zcl n LYS 155 Ca 0.06 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1zcl n LYS 155 Cb 0.54 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1zcl n LYS 155 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1zcl n MET 156 N -3.34 -0.10 -1.89 1.97 2.81 -1.26 -4.94 117.12 110.37 1zcl n MET 156 Ca -0.36 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.14 1zcl n MET 156 Cb 1.03 -3.05 -0.01 0.00 -0.71 0.00 0.00 33.22 30.49 1zcl n MET 156 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1zcl n ARG 157 N -2.65 2.78 -3.40 0.03 5.12 -1.26 -4.74 116.66 112.54 1zcl n ARG 157 Ca 0.00 -2.69 -0.15 0.00 -1.93 0.00 0.00 57.85 53.07 1zcl n ARG 157 Cb 0.03 -3.32 -0.10 0.00 -1.16 0.00 0.00 32.46 27.91 1zcl n ARG 157 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1zcl s LEU 158 N 2.86 -0.33 0.29 0.55 2.96 -1.26 -5.09 118.68 118.66 1zcl s LEU 158 Ca 0.50 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 1zcl s LEU 158 Cb 0.11 0.64 -0.11 0.00 0.50 0.00 0.00 46.19 47.33 1zcl s LEU 158 CO -0.02 -0.36 1.55 -0.60 -1.32 0.00 0.00 176.35 175.60 1zcl s ARG 159 N 2.40 4.15 0.00 1.98 3.52 -1.26 -5.03 118.95 124.71 1zcl s ARG 159 Ca 0.09 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1zcl s ARG 159 Cb -0.14 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1zcl s ARG 159 CO -0.26 -0.58 0.07 1.19 -0.81 0.00 0.00 175.30 174.91