#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpl s VAL 2 N 0.00 0.02 -0.01 0.00 0.11 -1.26 -1.72 120.40 117.53 1zpl s VAL 2 Ca 0.00 -0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 1zpl s VAL 2 Cb 0.00 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1zpl s VAL 2 CO 0.00 -0.07 0.19 -0.94 -3.33 0.00 0.00 175.10 170.95 1zpl s SER 3 N -0.31 -0.06 -0.24 3.54 1.04 -0.40 -4.92 113.70 112.34 1zpl s SER 3 Ca -0.05 -0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.11 1zpl s SER 3 Cb -0.03 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 1zpl s SER 3 CO 0.02 -0.36 0.71 0.12 0.98 0.00 0.00 173.24 174.71 1zpl s PHE 4 N -1.19 3.31 -0.04 5.02 5.36 -1.26 -0.02 117.98 129.14 1zpl s PHE 4 Ca -0.13 0.96 0.06 0.00 -0.96 0.00 0.00 56.93 56.86 1zpl s PHE 4 Cb -0.06 -2.92 0.09 0.00 -0.34 0.00 0.00 43.02 39.79 1zpl s PHE 4 CO 0.02 -0.33 1.02 0.44 -1.46 0.00 0.00 175.22 174.91 1zpl n ILE 5 N 5.15 1.20 -1.87 3.12 -5.35 0.48 -4.94 119.36 117.16 1zpl n ILE 5 Ca 0.02 -1.32 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 1zpl n ILE 5 Cb 0.48 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1zpl n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpl n GLY 6 N -0.76 3.15 3.52 3.28 0.00 -0.79 -4.78 105.19 108.81 1zpl n GLY 6 Ca 0.05 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1zpl n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zpl s SER 7 N -0.49 4.23 0.10 1.61 0.01 -1.26 -5.04 113.70 112.86 1zpl s SER 7 Ca 0.00 -0.23 -0.14 0.00 1.31 0.00 0.00 55.95 56.88 1zpl s SER 7 Cb 0.00 -0.89 -0.11 0.00 0.21 0.00 0.00 66.02 65.23 1zpl s SER 7 CO 0.00 0.29 1.37 0.74 0.41 0.00 0.00 173.24 176.05 1zpl h THR 8 N 3.98 1.30 -3.35 1.44 2.02 -1.92 -3.43 112.91 112.95 1zpl h THR 8 Ca -0.48 -1.64 -0.66 0.00 0.77 0.00 0.00 66.41 64.41 1zpl h THR 8 Cb 1.16 1.74 -0.18 0.00 -1.74 0.00 0.00 68.15 69.13 1zpl h THR 8 CO 0.51 0.52 -0.64 -1.61 0.37 0.00 0.00 175.52 174.67 1zpl s GLU 9 N -4.12 3.34 -0.02 6.66 0.41 -1.26 0.13 118.70 123.84 1zpl s GLU 9 Ca -0.12 -0.46 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 1zpl s GLU 9 Cb 0.08 -2.87 0.03 0.00 -1.78 0.00 0.00 34.13 29.59 1zpl s GLU 9 CO 0.85 0.47 0.02 -0.80 -0.49 0.00 0.00 175.26 175.32 1zpl s ASN 10 N -0.26 0.13 0.04 -0.19 0.01 -0.67 -4.96 114.94 109.05 1zpl s ASN 10 Ca 0.05 0.02 -0.19 0.00 -0.71 0.00 0.00 52.86 52.04 1zpl s ASN 10 Cb -0.12 -0.09 -0.06 0.00 0.41 0.00 0.00 41.25 41.38 1zpl s ASN 10 CO 0.02 -0.12 0.54 -1.81 -1.51 0.00 0.00 177.10 174.22 1zpl s ASP 11 N 1.00 6.99 -0.25 -1.22 1.01 -1.26 -0.35 116.67 122.59 1zpl s ASP 11 Ca -0.09 1.18 -0.08 0.00 0.71 0.00 0.00 52.55 54.27 1zpl s ASP 11 Cb -0.12 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 1zpl s ASP 11 CO -0.03 0.25 0.09 -0.69 0.21 0.00 0.00 175.17 175.01 1zpl s VAL 12 N -0.93 4.47 0.00 -1.27 1.01 0.16 -4.71 120.40 119.13 1zpl s VAL 12 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1zpl s VAL 12 Cb -0.19 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1zpl s VAL 12 CO 0.17 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1zpl n GLY 13 N 4.95 -1.38 3.78 4.51 0.00 -1.00 -2.05 105.19 114.00 1zpl n GLY 13 Ca -0.16 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1zpl n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zpl s PRO 14 N -3.15 3.69 0.21 1.61 0.04 -1.26 -4.60 135.00 131.54 1zpl s PRO 14 Ca 0.00 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1zpl s PRO 14 Cb 0.00 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1zpl s PRO 14 CO 0.00 -0.57 1.54 0.45 0.04 0.00 0.00 177.00 178.46 1zpl s SER 15 N -1.64 6.56 -1.43 6.66 0.15 -1.26 -2.59 113.70 120.16 1zpl s SER 15 Ca 0.67 2.70 -0.05 0.00 0.70 0.00 0.00 55.95 59.97 1zpl s SER 15 Cb -0.24 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.49 1zpl s SER 15 CO 0.28 -0.81 0.39 0.18 1.20 0.00 0.00 173.24 174.48 1zpl n LEU 16 N 3.22 -2.00 -4.76 3.45 4.77 0.13 -4.94 117.00 116.86 1zpl n LEU 16 Ca 0.11 -0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1zpl n LEU 16 Cb 0.39 -2.59 0.03 0.00 -2.33 0.00 0.00 43.42 38.92 1zpl n LEU 16 CO 0.62 0.09 0.80 -0.83 -1.33 0.00 0.00 177.39 176.73 1zpl s GLY 17 N -2.51 2.53 -0.06 -0.72 0.00 -1.07 -4.76 107.32 100.74 1zpl s GLY 17 Ca 0.24 0.83 0.06 0.00 0.00 0.00 0.00 44.72 45.85 1zpl s GLY 17 CO 0.29 1.21 -0.25 -0.56 0.00 0.00 0.00 173.10 173.79 1zpl s SER 18 N -1.92 3.08 -0.02 1.64 0.01 -1.26 -0.88 113.70 114.35 1zpl s SER 18 Ca 0.73 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.51 1zpl s SER 18 Cb -0.26 -0.89 -0.00 0.00 0.21 0.00 0.00 66.02 65.08 1zpl s SER 18 CO 0.34 0.24 -0.12 -0.31 0.41 0.00 0.00 173.24 173.81 1zpl s TYR 19 N -0.12 1.11 0.30 2.43 2.02 -0.03 -4.97 117.35 118.09 1zpl s TYR 19 Ca -0.05 -0.24 0.10 0.00 -0.37 0.00 0.00 57.07 56.50 1zpl s TYR 19 Cb -0.14 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 1zpl s TYR 19 CO 0.04 -0.06 -0.01 -1.12 -1.57 0.00 0.00 175.55 172.83 1zpl s SER 20 N -0.10 4.28 0.00 2.29 0.01 -1.26 -0.26 113.70 118.66 1zpl s SER 20 Ca 0.01 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1zpl s SER 20 Cb -0.07 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.53 1zpl s SER 20 CO 0.00 -0.12 0.00 -1.14 0.41 0.00 0.00 173.24 172.40 1zpl n ARG 21 N -0.90 3.57 -0.69 12.44 0.00 -1.24 -4.96 116.66 124.88 1zpl n ARG 21 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.51 1zpl n ARG 21 Cb 0.61 0.00 0.14 0.00 0.00 0.00 0.00 32.46 33.20 1zpl n ARG 21 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1zpl n ASN 27 N 0.00 -2.65 -4.83 6.15 2.04 -1.26 -5.12 115.26 109.59 1zpl n ASN 27 Ca 0.00 -0.18 -0.36 0.00 -0.44 0.00 0.00 54.58 53.60 1zpl n ASN 27 Cb 0.00 -0.81 -0.06 0.00 -2.53 0.00 0.00 39.78 36.38 1zpl n ASN 27 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1zpl s LEU 28 N 0.90 4.35 0.28 -4.53 1.43 -1.26 -3.42 118.68 116.43 1zpl s LEU 28 Ca 0.46 1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1zpl s LEU 28 Cb -0.06 -3.38 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1zpl s LEU 28 CO 0.56 0.08 1.03 -2.16 0.23 0.00 0.00 176.35 176.09 1zpl s PRO 29 N -1.93 4.68 -0.25 1.29 0.04 -1.26 -5.14 135.00 132.42 1zpl s PRO 29 Ca 0.39 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 1zpl s PRO 29 Cb -0.16 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1zpl s PRO 29 CO 0.20 0.30 0.13 0.12 0.04 0.00 0.00 177.00 177.79 1zpl s PHE 30 N -1.24 3.20 -0.18 0.56 5.36 -0.82 -4.92 117.98 119.94 1zpl s PHE 30 Ca 0.45 -0.03 -0.10 0.00 -0.96 0.00 0.00 56.93 56.28 1zpl s PHE 30 Cb -0.28 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 1zpl s PHE 30 CO 0.35 -0.14 0.16 0.08 -1.46 0.00 0.00 175.22 174.21 1zpl s VAL 31 N 1.42 5.40 0.00 3.12 1.01 -1.26 0.20 120.40 130.29 1zpl s VAL 31 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1zpl s VAL 31 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1zpl s VAL 31 CO 0.06 0.46 0.00 -1.22 0.00 0.00 0.00 175.10 174.40 1zpl n TYR 32 N 3.31 0.00 0.00 5.22 4.02 -0.16 -5.02 117.16 124.53 1zpl n TYR 32 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1zpl n TYR 32 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1zpl n TYR 32 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zpl n THR 34 N 0.00 0.00 0.00 -0.72 -2.24 -1.26 -4.96 114.28 105.10 1zpl n THR 34 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zpl n THR 34 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zpl n THR 34 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zpl n ARG 35 N 0.00 0.00 -0.26 -0.78 1.74 -1.26 -1.76 116.66 114.34 1zpl n ARG 35 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1zpl n ARG 35 Cb 0.00 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 31.67 1zpl n ARG 35 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zpl n ASN 36 N 4.44 3.37 -0.04 0.55 3.02 -1.26 -4.58 115.26 120.77 1zpl n ASN 36 Ca 0.00 -2.01 -0.08 0.00 -0.03 0.00 0.00 54.58 52.46 1zpl n ASN 36 Cb 0.00 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.80 1zpl n ASN 36 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zpl h LYS 37 N 2.96 -0.04 -4.39 3.52 1.79 -1.70 -3.15 116.57 115.55 1zpl h LYS 37 Ca 0.00 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 1zpl h LYS 37 Cb 0.85 0.01 -0.19 0.00 -1.58 0.00 0.00 32.23 31.31 1zpl h LYS 37 CO 0.00 -0.03 1.25 -0.89 -1.08 0.00 0.00 179.45 178.71 1zpl n ILE 38 N -5.23 4.34 -3.84 1.86 5.41 -1.26 -4.32 119.36 116.32 1zpl n ILE 38 Ca -0.02 -4.84 -0.09 0.00 1.00 0.00 0.00 62.75 58.80 1zpl n ILE 38 Cb 0.15 -2.47 0.01 0.00 -0.71 0.00 0.00 39.64 36.62 1zpl n ILE 38 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1zpl s GLY 39 N 2.28 0.30 -0.02 7.39 0.00 -1.19 -1.63 107.32 114.44 1zpl s GLY 39 Ca 0.40 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1zpl s GLY 39 CO -0.01 -0.29 -0.04 -0.47 0.00 0.00 0.00 173.10 172.29 1zpl s TYR 40 N -2.84 0.50 -0.01 1.90 5.04 0.34 -2.37 117.35 119.92 1zpl s TYR 40 Ca 0.15 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1zpl s TYR 40 Cb -0.05 -0.41 0.01 0.00 0.35 0.00 0.00 41.96 41.86 1zpl s TYR 40 CO 0.11 -0.07 0.00 -1.14 -1.34 0.00 0.00 175.55 173.10 1zpl s GLN 41 N 0.34 0.05 -0.27 4.97 0.74 -1.26 -0.53 119.66 123.70 1zpl s GLN 41 Ca -0.04 0.02 -0.03 0.00 0.05 0.00 0.00 55.36 55.37 1zpl s GLN 41 Cb -0.07 -0.12 0.15 0.00 1.10 0.00 0.00 33.01 34.07 1zpl s GLN 41 CO -0.00 -0.03 0.50 1.21 -0.55 0.00 0.00 175.29 176.41 1zpl s ASN 42 N 0.26 -0.61 0.15 6.67 3.84 -0.84 -5.03 114.94 119.38 1zpl s ASN 42 Ca -0.02 0.70 0.24 0.00 0.21 0.00 0.00 52.86 53.99 1zpl s ASN 42 Cb -0.04 1.68 0.92 0.00 -0.55 0.00 0.00 41.25 43.27 1zpl s ASN 42 CO -0.01 -0.27 1.74 0.00 -2.79 0.00 0.00 177.10 175.77 1zpl n ALA 43 N 5.40 2.02 -3.73 1.71 0.00 -1.26 -1.16 120.51 123.49 1zpl n ALA 43 Ca -0.04 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1zpl n ALA 43 Cb 0.50 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1zpl n ALA 43 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zpl s ASN 44 N -3.89 3.67 -0.20 0.00 -0.87 -1.26 -2.91 114.94 109.49 1zpl s ASN 44 Ca 0.09 -3.47 0.09 0.00 -1.57 0.00 0.00 52.86 48.00 1zpl s ASN 44 Cb 0.12 -1.22 -0.18 0.00 -0.02 0.00 0.00 41.25 39.95 1zpl s ASN 44 CO 0.47 -0.13 -0.06 0.52 -2.57 0.00 0.00 177.10 175.33 1zpl n VAL 45 N 2.43 1.25 -4.47 1.60 0.31 -0.26 -4.19 118.33 114.99 1zpl n VAL 45 Ca 0.21 -0.63 -0.20 0.00 -0.01 0.00 0.00 64.34 63.71 1zpl n VAL 45 Cb 0.39 -0.89 -0.15 0.00 -0.91 0.00 0.00 33.84 32.28 1zpl n VAL 45 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1zpl s TRP 46 N -2.44 1.05 -0.22 3.52 0.51 -0.76 -0.38 118.94 120.22 1zpl s TRP 46 Ca -0.19 -0.23 -0.11 0.00 -2.12 0.00 0.00 56.10 53.46 1zpl s TRP 46 Cb 0.06 -0.67 -0.05 0.00 -0.81 0.00 0.00 33.47 32.01 1zpl s TRP 46 CO 0.63 -0.01 0.16 -1.58 -0.51 0.00 0.00 176.95 175.63 1zpl s HIS 47 N -0.38 3.36 0.13 -1.98 5.65 0.97 -0.84 115.29 122.20 1zpl s HIS 47 Ca 0.04 0.29 0.07 0.00 0.25 0.00 0.00 55.06 55.71 1zpl s HIS 47 Cb -0.05 -2.23 -0.04 0.00 -1.18 0.00 0.00 32.58 29.08 1zpl s HIS 47 CO -0.00 0.16 -0.17 0.96 -0.65 0.00 0.00 174.74 175.05 1zpl s ILE 48 N 0.75 1.55 0.23 0.89 -4.36 -0.65 -1.28 121.20 118.33 1zpl s ILE 48 Ca 0.08 -1.73 -0.23 0.00 -0.26 0.00 0.00 60.65 58.52 1zpl s ILE 48 Cb -0.12 -1.61 0.04 0.00 1.25 0.00 0.00 42.46 42.01 1zpl s ILE 48 CO 0.02 -0.31 0.80 -0.94 0.24 0.00 0.00 174.94 174.75 1zpl s SER 49 N -2.39 -0.24 -1.03 4.36 1.04 -0.70 -0.84 113.70 113.89 1zpl s SER 49 Ca 0.10 -0.51 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 1zpl s SER 49 Cb -0.06 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1zpl s SER 49 CO 0.04 -1.17 0.73 0.29 0.98 0.00 0.00 173.24 174.12 1zpl n LYS 50 N -0.46 -1.18 -0.97 4.02 5.02 -0.85 -0.92 118.16 122.82 1zpl n LYS 50 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1zpl n LYS 50 Cb 0.60 -3.80 0.00 0.00 -0.02 0.00 0.00 35.03 31.81 1zpl n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zpl n GLY 51 N -1.73 0.52 3.73 0.72 0.00 -0.31 -4.52 105.19 103.60 1zpl n GLY 51 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1zpl n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zpl s PHE 52 N -2.30 3.04 -0.12 1.61 5.36 -1.12 -4.68 117.98 119.77 1zpl s PHE 52 Ca 0.00 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1zpl s PHE 52 Cb 0.00 -3.85 -0.02 0.00 -0.34 0.00 0.00 43.02 38.81 1zpl s PHE 52 CO 0.00 -2.92 -0.12 0.00 -1.46 0.00 0.00 175.22 170.72 1zpl s VAL 54 N 0.14 0.02 0.00 0.00 0.11 -0.36 -1.78 120.40 118.52 1zpl s VAL 54 Ca -0.06 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1zpl s VAL 54 Cb -0.15 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1zpl s VAL 54 CO 0.05 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 1zpl n GLY 55 N 2.25 5.94 2.93 6.54 0.00 0.55 -1.90 105.19 121.49 1zpl n GLY 55 Ca -0.16 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1zpl n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpl s LEU 56 N 0.00 2.01 0.07 0.99 1.43 -0.79 -0.49 118.68 121.90 1zpl s LEU 56 Ca 0.00 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1zpl s LEU 56 Cb 0.00 0.10 -0.03 0.00 0.03 0.00 0.00 46.19 46.29 1zpl s LEU 56 CO 0.00 -0.12 -0.20 -1.81 0.23 0.00 0.00 176.35 174.45 1zpl s ASP 57 N -0.52 3.70 0.06 2.29 1.01 -0.20 -0.79 116.67 122.22 1zpl s ASP 57 Ca -0.06 -0.51 0.05 0.00 0.71 0.00 0.00 52.55 52.73 1zpl s ASP 57 Cb -0.04 -0.52 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 1zpl s ASP 57 CO -0.00 0.23 -0.13 -0.83 0.21 0.00 0.00 175.17 174.65 1zpl s GLY 58 N -1.68 0.78 -0.03 0.21 0.00 0.11 -1.07 107.32 105.65 1zpl s GLY 58 Ca 0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 1zpl s GLY 58 CO 0.06 -0.96 0.06 1.25 0.00 0.00 0.00 173.10 173.51 1zpl s LYS 59 N -1.64 0.01 -0.18 2.90 2.20 0.00 -0.45 119.74 122.58 1zpl s LYS 59 Ca -0.03 0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1zpl s LYS 59 Cb -0.10 -0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.01 1zpl s LYS 59 CO 0.02 -0.14 0.00 0.08 -0.36 0.00 0.00 175.35 174.95 1zpl s VAL 60 N 0.91 4.15 -1.19 4.02 1.01 -1.26 -0.93 120.40 127.11 1zpl s VAL 60 Ca -0.07 -0.26 0.23 0.00 0.00 0.00 0.00 61.98 61.87 1zpl s VAL 60 Cb -0.10 -2.85 -0.11 0.00 0.00 0.00 0.00 36.38 33.32 1zpl s VAL 60 CO -0.03 0.46 1.11 0.47 0.00 0.00 0.00 175.10 177.11 1zpl n ASP 61 N 3.76 1.01 -4.76 3.32 8.00 -0.15 -4.33 116.55 123.40 1zpl n ASP 61 Ca -0.17 -0.86 -0.36 0.00 0.71 0.00 0.00 54.79 54.11 1zpl n ASP 61 Cb 0.52 0.68 0.03 0.00 -0.02 0.00 0.00 41.12 42.32 1zpl n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zpl s LEU 62 N -2.90 3.68 0.46 0.64 1.43 -1.24 -4.96 118.68 115.79 1zpl s LEU 62 Ca 0.11 2.32 -0.23 0.00 -1.03 0.00 0.00 54.13 55.30 1zpl s LEU 62 Cb 0.17 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.72 1zpl s LEU 62 CO 0.76 -1.50 1.18 -2.16 0.23 0.00 0.00 176.35 174.86 1zpl s PRO 63 N -3.34 3.77 -0.12 1.29 0.04 -1.26 -4.84 135.00 130.54 1zpl s PRO 63 Ca 0.76 1.81 -0.22 0.00 0.04 0.00 0.00 61.00 63.40 1zpl s PRO 63 Cb -0.28 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1zpl s PRO 63 CO 0.32 -0.55 0.64 0.08 0.04 0.00 0.00 177.00 177.52 1zpl s VAL 64 N -1.51 5.06 0.00 -0.36 1.01 -1.26 -1.21 120.40 122.13 1zpl s VAL 64 Ca 0.63 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1zpl s VAL 64 Cb -0.30 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1zpl s VAL 64 CO 0.36 0.21 0.93 1.33 0.00 0.00 0.00 175.10 177.93 1zpl n VAL 65 N 4.08 0.86 -0.18 2.92 0.24 -0.36 -4.90 118.33 120.98 1zpl n VAL 65 Ca -0.02 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 1zpl n VAL 65 Cb 0.51 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1zpl n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zpl n GLY 66 N -0.43 -2.77 3.18 7.63 0.00 -1.20 -4.96 105.19 106.64 1zpl n GLY 66 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1zpl n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zpl s SER 67 N -0.19 0.28 -0.20 1.61 1.04 -1.26 0.81 113.70 115.80 1zpl s SER 67 Ca 0.00 -1.04 -0.05 0.00 0.48 0.00 0.00 55.95 55.33 1zpl s SER 67 Cb 0.00 0.30 0.10 0.00 0.10 0.00 0.00 66.02 66.52 1zpl s SER 67 CO 0.00 -0.73 0.37 -0.22 0.98 0.00 0.00 173.24 173.64 1zpl s LEU 68 N -2.99 -0.56 -1.46 2.42 2.96 -0.26 -4.86 118.68 113.93 1zpl s LEU 68 Ca 0.17 0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 54.65 1zpl s LEU 68 Cb 0.07 1.14 0.09 0.00 0.50 0.00 0.00 46.19 47.98 1zpl s LEU 68 CO -0.02 -0.25 0.70 0.47 -1.32 0.00 0.00 176.35 175.93 1zpl n ASP 69 N 5.37 -4.10 0.00 3.68 8.00 -1.26 -2.09 116.55 126.15 1zpl n ASP 69 Ca -0.07 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1zpl n ASP 69 Cb 0.50 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1zpl n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zpl n GLY 70 N -1.38 0.39 3.30 0.44 0.00 -1.26 -5.07 105.19 101.60 1zpl n GLY 70 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1zpl n GLY 70 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zpl s GLN 71 N -0.90 1.25 0.60 1.61 -2.07 -0.89 -4.90 119.66 114.36 1zpl s GLN 71 Ca 0.00 -1.16 -0.18 0.00 -1.82 0.00 0.00 55.36 52.20 1zpl s GLN 71 Cb 0.00 -1.54 -0.03 0.00 -1.09 0.00 0.00 33.01 30.35 1zpl s GLN 71 CO 0.00 0.37 1.17 -1.12 -1.32 0.00 0.00 175.29 174.38 1zpl s SER 72 N -1.79 5.26 -0.25 12.60 0.01 -0.99 -1.10 113.70 127.44 1zpl s SER 72 Ca 0.08 2.25 -0.06 0.00 1.31 0.00 0.00 55.95 59.53 1zpl s SER 72 Cb -0.10 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1zpl s SER 72 CO 0.04 -1.54 0.04 -0.63 0.41 0.00 0.00 173.24 171.57 1zpl s ILE 73 N -1.81 4.01 -0.11 1.44 1.01 0.24 -4.52 121.20 121.46 1zpl s ILE 73 Ca 0.74 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1zpl s ILE 73 Cb -0.26 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1zpl s ILE 73 CO 0.33 0.32 0.27 -0.31 0.00 0.00 0.00 174.94 175.56 1zpl s TYR 74 N 1.56 3.56 0.23 3.97 2.02 0.62 -1.23 117.35 128.09 1zpl s TYR 74 Ca 0.06 0.67 -0.20 0.00 -0.37 0.00 0.00 57.07 57.23 1zpl s TYR 74 Cb -0.15 -2.22 -0.08 0.00 -0.40 0.00 0.00 41.96 39.11 1zpl s TYR 74 CO 0.02 0.47 0.73 0.20 -1.57 0.00 0.00 175.55 175.40 1zpl s GLY 75 N -0.32 2.60 0.00 0.71 0.00 -0.35 0.51 107.32 110.48 1zpl s GLY 75 Ca 0.17 0.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1zpl s GLY 75 CO 0.06 0.52 -0.02 1.04 0.00 0.00 0.00 173.10 174.69 1zpl n LEU 76 N 0.64 0.33 -4.19 0.66 4.77 -0.57 -4.41 117.00 114.23 1zpl n LEU 76 Ca -0.02 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1zpl n LEU 76 Cb 0.51 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 1zpl n LEU 76 CO 0.43 -0.12 -0.28 0.42 -1.33 0.00 0.00 177.39 176.51 1zpl s THR 77 N -2.04 0.18 -1.33 -5.08 -4.23 -0.91 -4.98 115.64 97.25 1zpl s THR 77 Ca -0.02 -1.95 0.10 0.00 -1.18 0.00 0.00 61.69 58.63 1zpl s THR 77 Cb 0.01 -2.24 0.15 0.00 1.34 0.00 0.00 72.50 71.76 1zpl s THR 77 CO 0.03 -0.29 1.21 -1.84 -0.54 0.00 0.00 174.62 173.19 1zpl n GLU 78 N -0.19 0.10 -0.07 3.99 0.28 -1.26 -2.54 120.64 120.95 1zpl n GLU 78 Ca -0.03 0.23 -0.08 0.00 -0.16 0.00 0.00 57.16 57.12 1zpl n GLU 78 Cb 0.65 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.90 1zpl n GLU 78 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1zpl n GLU 79 N -1.34 1.55 -5.18 3.44 1.02 -1.26 -4.02 120.64 114.85 1zpl n GLU 79 Ca 0.04 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 1zpl n GLU 79 Cb 0.08 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 1zpl n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zpl s VAL 80 N -2.35 2.29 0.26 2.62 1.01 -1.05 0.11 120.40 123.29 1zpl s VAL 80 Ca -0.09 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1zpl s VAL 80 Cb 0.04 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1zpl s VAL 80 CO 0.57 0.57 0.07 0.61 0.00 0.00 0.00 175.10 176.92 1zpl n GLY 81 N 2.80 3.64 3.12 4.51 0.00 0.11 -1.52 105.19 117.86 1zpl n GLY 81 Ca -0.17 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1zpl n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpl s LEU 82 N 0.00 1.38 -0.13 0.99 1.43 0.18 -1.11 118.68 121.42 1zpl s LEU 82 Ca 0.10 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1zpl s LEU 82 Cb 0.00 0.78 -0.03 0.00 0.03 0.00 0.00 46.19 46.97 1zpl s LEU 82 CO 0.07 -0.33 0.01 -0.76 0.23 0.00 0.00 176.35 175.56 1zpl s LEU 83 N -1.12 3.56 0.02 1.79 1.43 -0.84 -0.28 118.68 123.25 1zpl s LEU 83 Ca -0.12 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1zpl s LEU 83 Cb -0.06 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1zpl s LEU 83 CO 0.02 0.26 -0.14 -0.63 0.23 0.00 0.00 176.35 176.09 1zpl s ILE 84 N -0.17 1.10 -0.03 -0.59 1.01 -1.26 -1.74 121.20 119.53 1zpl s ILE 84 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1zpl s ILE 84 Cb -0.12 -0.97 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 1zpl s ILE 84 CO 0.02 0.10 -0.12 0.26 0.00 0.00 0.00 174.94 175.20 1zpl s TRP 85 N -0.67 1.21 0.02 3.97 0.51 0.25 -0.56 118.94 123.67 1zpl s TRP 85 Ca 0.03 -0.30 0.02 0.00 -2.12 0.00 0.00 56.10 53.73 1zpl s TRP 85 Cb -0.07 -0.82 -0.02 0.00 -0.81 0.00 0.00 33.47 31.75 1zpl s TRP 85 CO 0.01 -0.10 -0.08 -1.64 -0.51 0.00 0.00 176.95 174.63 1zpl s MET 86 N 0.03 0.54 0.00 4.98 -1.94 -0.59 -1.14 119.30 121.17 1zpl s MET 86 Ca -0.01 -0.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 1zpl s MET 86 Cb -0.08 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.35 1zpl s MET 86 CO 0.01 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.52 1zpl n GLY 87 N 2.06 -0.59 3.59 -0.03 0.00 -0.84 0.06 105.19 109.43 1zpl n GLY 87 Ca -0.19 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1zpl n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zpl s ASP 88 N -4.00 1.89 0.10 1.61 2.15 -1.26 -1.47 116.67 115.69 1zpl s ASP 88 Ca 0.00 1.43 -0.20 0.00 0.43 0.00 0.00 52.55 54.21 1zpl s ASP 88 Cb 0.00 -2.14 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1zpl s ASP 88 CO 0.00 -3.62 1.30 0.41 -0.17 0.00 0.00 175.17 173.09 1zpl n THR 89 N -4.52 -0.43 -1.98 1.71 -1.04 -1.26 -3.45 114.28 103.30 1zpl n THR 89 Ca 0.05 2.02 -0.42 0.00 -2.04 0.00 0.00 64.05 63.65 1zpl n THR 89 Cb 0.55 -2.54 -0.03 0.00 -1.82 0.00 0.00 70.33 66.49 1zpl n THR 89 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zpl s LYS 90 N -4.65 4.23 0.28 -2.82 1.02 -1.26 -4.35 119.74 112.19 1zpl s LYS 90 Ca -0.08 2.28 0.02 0.00 0.02 0.00 0.00 55.97 58.21 1zpl s LYS 90 Cb 0.07 -3.40 0.65 0.00 -0.52 0.00 0.00 37.83 34.63 1zpl s LYS 90 CO 0.39 -0.64 1.73 1.88 -0.92 0.00 0.00 175.35 177.79 1zpl h TYR 91 N 7.57 0.72 0.00 3.18 0.99 -1.97 -0.57 116.97 126.89 1zpl h TYR 91 Ca -0.42 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1zpl h TYR 91 Cb 1.20 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 38.75 1zpl h TYR 91 CO 0.72 0.06 0.01 -1.13 -0.00 0.00 0.00 178.16 177.82 1zpl n SER 92 N -4.96 0.23 -1.41 3.88 3.41 -1.26 -0.92 113.62 112.59 1zpl n SER 92 Ca 0.20 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1zpl n SER 92 Cb 0.56 -0.62 0.33 0.00 -0.26 0.00 0.00 64.21 64.22 1zpl n SER 92 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zpl n ARG 93 N -1.80 2.94 -1.98 4.33 1.74 -0.22 -4.98 116.66 116.69 1zpl n ARG 93 Ca -0.01 -2.72 -0.37 0.00 -0.77 0.00 0.00 57.85 53.99 1zpl n ARG 93 Cb 0.03 -1.64 0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1zpl n ARG 93 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zpl s GLY 94 N -0.98 2.78 -0.21 -0.13 0.00 -0.09 -4.25 107.32 104.44 1zpl s GLY 94 Ca 0.50 1.07 -0.07 0.00 0.00 0.00 0.00 44.72 46.23 1zpl s GLY 94 CO 0.32 1.50 0.05 -1.59 0.00 0.00 0.00 173.10 173.37 1zpl s THR 95 N -1.52 4.38 0.14 0.90 2.01 0.11 -4.84 115.64 116.82 1zpl s THR 95 Ca 0.75 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 62.28 1zpl s THR 95 Cb -0.32 -3.00 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 1zpl s THR 95 CO 0.36 0.41 1.62 0.00 -0.69 0.00 0.00 174.62 176.32 1zpl s ALA 96 N 0.95 3.77 0.04 7.40 0.00 -1.26 -1.55 121.76 131.11 1zpl s ALA 96 Ca 0.03 1.35 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 1zpl s ALA 96 Cb -0.14 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 1zpl s ALA 96 CO 0.02 -0.90 0.43 -1.64 0.00 0.00 0.00 175.76 173.68 1zpl s MET 97 N 1.61 3.90 0.02 0.00 -1.94 0.28 -4.95 119.30 118.22 1zpl s MET 97 Ca 0.72 0.38 0.01 0.00 -1.71 0.00 0.00 55.69 55.09 1zpl s MET 97 Cb -0.43 -3.14 -0.02 0.00 2.01 0.00 0.00 34.83 33.25 1zpl s MET 97 CO 0.32 0.64 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.80 1zpl s SER 98 N -1.30 0.42 0.27 3.03 0.01 -1.26 -2.35 113.70 112.52 1zpl s SER 98 Ca 0.28 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1zpl s SER 98 Cb -0.16 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1zpl s SER 98 CO 0.15 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1zpl n GLY 99 N 1.67 -1.90 0.12 3.44 0.00 -1.26 -4.64 105.19 102.62 1zpl n GLY 99 Ca -0.23 -1.31 0.06 0.00 0.00 0.00 0.00 46.02 44.55 1zpl n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zpl n ASN 100 N -1.97 2.34 -5.00 1.61 4.13 -1.26 -4.50 115.26 110.62 1zpl n ASN 100 Ca 0.00 -2.68 -0.18 0.00 1.68 0.00 0.00 54.58 53.40 1zpl n ASN 100 Cb 0.20 -0.29 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1zpl n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zpl s SER 101 N -2.13 5.78 0.09 6.41 0.01 -1.26 -4.63 113.70 117.97 1zpl s SER 101 Ca 0.22 -0.27 -0.31 0.00 1.31 0.00 0.00 55.95 56.90 1zpl s SER 101 Cb 0.18 -0.95 -0.07 0.00 0.21 0.00 0.00 66.02 65.39 1zpl s SER 101 CO 0.03 -0.63 1.41 0.26 0.41 0.00 0.00 173.24 174.71 1zpl s TRP 102 N -2.30 3.10 0.05 2.43 0.52 -1.26 -4.53 118.94 116.95 1zpl s TRP 102 Ca 0.51 0.88 0.07 0.00 0.02 0.00 0.00 56.10 57.58 1zpl s TRP 102 Cb -0.10 -3.69 -0.03 0.00 -1.15 0.00 0.00 33.47 28.50 1zpl s TRP 102 CO 0.33 -2.49 -0.19 -1.21 0.02 0.00 0.00 176.95 173.41 1zpl s GLU 103 N 1.50 1.23 -0.28 4.98 0.41 0.40 -4.91 118.70 122.03 1zpl s GLU 103 Ca 0.65 -0.92 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 1zpl s GLU 103 Cb -0.36 -1.34 -0.02 0.00 -1.78 0.00 0.00 34.13 30.64 1zpl s GLU 103 CO 0.29 0.34 1.63 1.21 -0.49 0.00 0.00 175.26 178.24 1zpl s ASN 104 N -1.27 6.24 0.00 -0.19 3.84 -1.26 0.08 114.94 122.38 1zpl s ASN 104 Ca 0.06 1.39 0.14 0.00 0.21 0.00 0.00 52.86 54.66 1zpl s ASN 104 Cb -0.09 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.19 1zpl s ASN 104 CO 0.02 -1.41 0.94 1.33 -2.79 0.00 0.00 177.10 175.19 1zpl n VAL 105 N 6.80 0.00 -3.15 -5.21 0.24 0.03 -4.88 118.33 112.17 1zpl n VAL 105 Ca 0.19 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 1zpl n VAL 105 Cb 0.46 1.29 -0.01 0.00 -1.47 0.00 0.00 33.84 34.11 1zpl n VAL 105 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1zpl s PHE 106 N -1.15 -1.42 0.56 6.34 5.36 -1.11 -4.17 117.98 122.39 1zpl s PHE 106 Ca 0.16 1.43 0.31 0.00 -0.96 0.00 0.00 56.93 57.87 1zpl s PHE 106 Cb 0.12 0.47 1.46 0.00 -0.34 0.00 0.00 43.02 44.73 1zpl s PHE 106 CO 0.17 -0.78 1.86 0.66 -1.46 0.00 0.00 175.22 175.67 1zpl h SER 107 N 7.98 0.00 -5.00 6.13 4.64 -1.90 -2.11 113.55 123.30 1zpl h SER 107 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zpl h SER 107 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zpl h SER 107 CO 0.18 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1zpl n GLY 108 N -1.65 0.94 3.70 -0.77 0.00 -1.26 -4.64 105.19 101.50 1zpl n GLY 108 Ca 0.16 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1zpl n GLY 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zpl s TRP 109 N -1.52 -0.05 -0.08 1.61 1.48 -0.80 -4.95 118.94 114.64 1zpl s TRP 109 Ca 0.00 -0.35 0.04 0.00 -1.06 0.00 0.00 56.10 54.73 1zpl s TRP 109 Cb 0.00 0.50 -0.00 0.00 -1.16 0.00 0.00 33.47 32.81 1zpl s TRP 109 CO 0.00 -1.09 -0.21 0.00 -4.06 0.00 0.00 176.95 171.59 1zpl s VAL 111 N 0.24 4.34 0.66 0.00 0.11 -0.47 -4.98 120.40 120.31 1zpl s VAL 111 Ca -0.13 0.92 -0.17 0.00 -2.93 0.00 0.00 61.98 59.67 1zpl s VAL 111 Cb -0.16 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1zpl s VAL 111 CO 0.06 -0.84 0.98 0.61 -3.33 0.00 0.00 175.10 172.59 1zpl n GLY 112 N -1.93 -0.32 0.27 6.54 0.00 -1.26 -2.87 105.19 105.62 1zpl n GLY 112 Ca 0.07 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1zpl n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpl h ALA 113 N 0.13 1.79 0.00 4.61 0.00 -1.94 -0.76 119.26 123.09 1zpl h ALA 113 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1zpl h ALA 113 Cb 1.35 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1zpl h ALA 113 CO 0.49 0.03 -0.58 0.09 0.00 0.00 0.00 179.25 179.28 1zpl n ASN 114 N -4.27 1.54 -4.28 0.00 3.02 -1.26 -4.17 115.26 105.84 1zpl n ASN 114 Ca -0.03 -3.31 -0.15 0.00 -0.03 0.00 0.00 54.58 51.06 1zpl n ASN 114 Cb 0.11 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.72 1zpl n ASN 114 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zpl s THR 115 N -2.32 0.55 0.05 3.41 -1.32 -1.11 -4.95 115.64 109.95 1zpl s THR 115 Ca 0.35 -1.99 0.07 0.00 -1.21 0.00 0.00 61.69 58.91 1zpl s THR 115 Cb 0.35 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 1zpl s THR 115 CO -0.08 -0.16 -0.20 0.00 -2.21 0.00 0.00 174.62 171.97 1zpl s ALA 116 N -3.76 1.69 0.00 11.08 0.00 -1.26 -2.00 121.76 127.51 1zpl s ALA 116 Ca 0.33 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1zpl s ALA 116 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1zpl s ALA 116 CO 0.10 0.37 0.00 0.45 0.00 0.00 0.00 175.76 176.69 1zpl n SER 117 N 1.82 0.00 -4.12 0.00 2.88 -0.02 -5.01 113.62 109.17 1zpl n SER 117 Ca -0.17 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.27 1zpl n SER 117 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 1zpl n SER 117 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zpl s THR 118 N -2.19 0.11 -0.10 2.46 -4.23 -1.26 -1.63 115.64 108.79 1zpl s THR 118 Ca 0.00 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1zpl s THR 118 Cb 0.00 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.89 1zpl s THR 118 CO 0.00 -0.51 -0.18 -1.58 -0.54 0.00 0.00 174.62 171.81 1zpl s GLN 119 N -4.02 2.50 0.00 3.99 2.00 -0.02 -4.88 119.66 119.23 1zpl s GLN 119 Ca 0.21 -0.68 0.00 0.00 -2.00 0.00 0.00 55.36 52.90 1zpl s GLN 119 Cb 0.07 -2.02 0.00 0.00 0.80 0.00 0.00 33.01 31.86 1zpl s GLN 119 CO 0.00 0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.23 1zpl n GLY 120 N 3.93 5.36 3.80 2.59 0.00 -1.15 -1.11 105.19 118.62 1zpl n GLY 120 Ca -0.20 -2.12 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 1zpl n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zpl s LEU 121 N 0.00 -0.13 -0.07 0.99 0.05 -0.31 -4.11 118.68 115.11 1zpl s LEU 121 Ca 0.00 -0.58 -0.24 0.00 0.05 0.00 0.00 54.13 53.37 1zpl s LEU 121 Cb 0.00 2.31 0.05 0.00 -2.05 0.00 0.00 46.19 46.51 1zpl s LEU 121 CO 0.00 -1.08 0.54 -0.94 -0.55 0.00 0.00 176.35 174.32 1zpl s SER 122 N -3.04 -0.50 -0.03 1.48 1.04 -0.54 -1.98 113.70 110.14 1zpl s SER 122 Ca 0.14 0.60 0.02 0.00 0.48 0.00 0.00 55.95 57.19 1zpl s SER 122 Cb -0.03 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.69 1zpl s SER 122 CO 0.05 -0.48 -0.08 -0.69 0.98 0.00 0.00 173.24 173.02 1zpl s VAL 123 N -0.95 0.70 -0.03 5.02 1.01 0.31 -1.99 120.40 124.46 1zpl s VAL 123 Ca -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1zpl s VAL 123 Cb -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1zpl s VAL 123 CO 0.06 0.23 0.11 -0.60 0.00 0.00 0.00 175.10 174.90 1zpl s ARG 124 N 0.31 0.19 0.04 2.72 3.52 -0.29 -0.51 118.95 124.92 1zpl s ARG 124 Ca -0.05 0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.59 1zpl s ARG 124 Cb -0.09 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 1zpl s ARG 124 CO 0.00 -0.03 -0.03 0.14 -0.81 0.00 0.00 175.30 174.57 1zpl s VAL 125 N -0.22 0.20 -0.07 7.11 -7.23 -0.65 -0.58 120.40 118.96 1zpl s VAL 125 Ca -0.03 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1zpl s VAL 125 Cb -0.02 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.84 1zpl s VAL 125 CO 0.00 -0.82 -0.05 0.42 -0.31 0.00 0.00 175.10 174.34 1zpl s THR 126 N -3.07 0.72 0.52 5.32 -4.23 -0.71 -4.52 115.64 109.66 1zpl s THR 126 Ca -0.01 -0.17 -0.22 0.00 -1.18 0.00 0.00 61.69 60.11 1zpl s THR 126 Cb 0.02 -0.75 -0.06 0.00 1.34 0.00 0.00 72.50 73.05 1zpl s THR 126 CO -0.07 0.29 1.32 -2.84 -0.54 0.00 0.00 174.62 172.78 1zpl s PRO 127 N 1.30 3.33 -0.05 3.99 0.02 -1.26 -1.98 135.00 140.34 1zpl s PRO 127 Ca -0.04 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.14 1zpl s PRO 127 Cb -0.14 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 32.07 1zpl s PRO 127 CO -0.02 -1.01 -0.06 0.08 -0.33 0.00 0.00 177.00 175.65 1zpl s VAL 128 N -1.34 0.67 -0.39 3.83 1.01 -0.27 -0.99 120.40 122.92 1zpl s VAL 128 Ca 0.69 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 1zpl s VAL 128 Cb -0.38 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1zpl s VAL 128 CO 0.46 0.26 0.78 -0.63 0.00 0.00 0.00 175.10 175.96 1zpl s ILE 129 N 0.92 4.71 -0.16 2.22 1.01 0.13 0.10 121.20 130.13 1zpl s ILE 129 Ca -0.11 0.71 -0.25 0.00 0.00 0.00 0.00 60.65 61.00 1zpl s ILE 129 Cb -0.15 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 37.84 1zpl s ILE 129 CO 0.00 -0.53 0.57 -0.07 0.00 0.00 0.00 174.94 174.92 1zpl h LEU 130 N 9.86 0.06 -8.53 2.97 3.38 -0.63 -2.19 115.31 120.23 1zpl h LEU 130 Ca -0.25 -0.82 -0.26 0.00 0.09 0.00 0.00 57.88 56.65 1zpl h LEU 130 Cb 1.09 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 1zpl h LEU 130 CO 0.92 1.24 -0.69 -0.54 0.09 0.00 0.00 178.44 179.46 1zpl s LYS 131 N -2.30 0.94 0.36 1.13 -0.14 -1.10 -4.81 119.74 113.82 1zpl s LYS 131 Ca -0.22 -1.40 0.09 0.00 -1.36 0.00 0.00 55.97 53.08 1zpl s LYS 131 Cb 0.01 -0.32 -0.07 0.00 -1.68 0.00 0.00 37.83 35.77 1zpl s LYS 131 CO 0.67 -0.02 -0.06 0.50 -0.76 0.00 0.00 175.35 175.68 1zpl s ARG 132 N -3.83 1.87 0.00 1.68 3.00 -1.26 -4.69 118.95 115.72 1zpl s ARG 132 Ca 0.15 -1.97 0.00 0.00 -1.00 0.00 0.00 55.73 52.91 1zpl s ARG 132 Cb 0.05 -1.71 0.00 0.00 0.00 0.00 0.00 34.95 33.29 1zpl s ARG 132 CO -0.02 0.09 0.00 0.27 0.00 0.00 0.00 175.30 175.65 1zpl n ASN 133 N -0.85 0.00 -0.09 -2.12 0.23 -1.26 -5.10 115.26 106.07 1zpl n ASN 133 Ca -0.05 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.89 1zpl n ASN 133 Cb 0.64 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.25 1zpl n ASN 133 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zpl n ALA 136 N -3.00 1.61 -2.43 -2.53 0.00 -1.26 -5.18 120.51 107.73 1zpl n ALA 136 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 1zpl n ALA 136 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 1zpl n ALA 136 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zpl s ARG 137 N -2.37 3.05 -0.08 0.00 0.52 -1.26 -3.75 118.95 115.06 1zpl s ARG 137 Ca -0.19 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1zpl s ARG 137 Cb 0.06 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.77 1zpl s ARG 137 CO 0.49 0.03 -0.06 0.71 0.02 0.00 0.00 175.30 176.50 1zpl s TYR 138 N -2.21 1.13 0.08 -0.53 2.02 -0.27 -4.98 117.35 112.59 1zpl s TYR 138 Ca 0.46 -0.46 0.05 0.00 -0.37 0.00 0.00 57.07 56.75 1zpl s TYR 138 Cb -0.09 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 1zpl s TYR 138 CO 0.31 -0.37 -0.04 0.45 -1.57 0.00 0.00 175.55 174.33 1zpl s SER 139 N 1.46 4.77 -0.04 2.29 0.15 -1.26 -0.08 113.70 120.99 1zpl s SER 139 Ca -0.01 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1zpl s SER 139 Cb -0.13 -1.07 0.01 0.00 -1.71 0.00 0.00 66.02 63.12 1zpl s SER 139 CO -0.04 0.20 -0.07 -0.69 1.20 0.00 0.00 173.24 173.84 1zpl s VAL 140 N -1.22 0.71 0.54 4.45 1.01 -0.38 -5.01 120.40 120.51 1zpl s VAL 140 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1zpl s VAL 140 Cb -0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1zpl s VAL 140 CO 0.15 0.25 0.83 -1.10 0.00 0.00 0.00 175.10 175.23 1zpl s GLN 141 N 0.63 3.05 -0.02 2.72 -1.52 -1.26 -2.01 119.66 121.25 1zpl s GLN 141 Ca -0.10 -0.08 -0.36 0.00 -1.95 0.00 0.00 55.36 52.86 1zpl s GLN 141 Cb -0.13 -2.35 -0.15 0.00 -0.22 0.00 0.00 33.01 30.16 1zpl s GLN 141 CO 0.01 -0.53 1.60 1.17 -0.25 0.00 0.00 175.29 177.29 1zpl n LYS 142 N -2.42 1.58 -4.01 2.91 4.81 -1.26 -4.58 118.16 115.19 1zpl n LYS 142 Ca 0.03 0.57 -0.13 0.00 -0.87 0.00 0.00 58.31 57.92 1zpl n LYS 142 Cb 0.57 -2.29 -0.13 0.00 0.02 0.00 0.00 35.03 33.20 1zpl n LYS 142 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zpl s THR 143 N 2.04 0.25 0.12 3.15 2.01 -0.69 -4.96 115.64 117.56 1zpl s THR 143 Ca 0.88 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1zpl s THR 143 Cb -0.87 -0.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.30 1zpl s THR 143 CO 0.50 -0.13 1.22 -0.55 -0.69 0.00 0.00 174.62 174.97 1zpl s SER 144 N -0.61 7.05 -0.19 3.53 0.15 -1.26 0.79 113.70 123.15 1zpl s SER 144 Ca -0.04 2.14 -0.16 0.00 0.70 0.00 0.00 55.95 58.58 1zpl s SER 144 Cb -0.04 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.60 1zpl s SER 144 CO -0.00 -0.46 -0.31 -0.38 1.20 0.00 0.00 173.24 173.30 1zpl n ILE 145 N 3.39 1.49 0.00 6.45 2.08 -0.08 -4.67 119.36 128.03 1zpl n ILE 145 Ca 0.08 0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.43 1zpl n ILE 145 Cb 0.45 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 1zpl n ILE 145 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zpl n GLY 146 N 1.44 -0.68 3.48 7.39 0.00 -1.18 -0.97 105.19 114.67 1zpl n GLY 146 Ca -0.21 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1zpl n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zpl s SER 147 N -4.00 0.15 -0.01 1.61 0.01 -0.10 -1.11 113.70 110.25 1zpl s SER 147 Ca 0.00 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.11 1zpl s SER 147 Cb 0.00 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.80 1zpl s SER 147 CO 0.00 -1.11 0.03 -0.63 0.41 0.00 0.00 173.24 171.95 1zpl s ILE 148 N -3.86 -0.01 0.01 1.44 1.01 -0.75 -0.82 121.20 118.23 1zpl s ILE 148 Ca 0.28 0.05 0.04 0.00 0.00 0.00 0.00 60.65 61.02 1zpl s ILE 148 Cb 0.01 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.40 1zpl s ILE 148 CO 0.12 0.02 -0.14 0.00 0.00 0.00 0.00 174.94 174.94 1zpl s ARG 149 N 0.27 1.01 0.50 2.79 1.70 -0.24 -1.53 118.95 123.46 1zpl s ARG 149 Ca -0.02 -0.61 -0.21 0.00 -0.47 0.00 0.00 55.73 54.42 1zpl s ARG 149 Cb -0.03 -1.00 -0.07 0.00 -0.57 0.00 0.00 34.95 33.28 1zpl s ARG 149 CO -0.01 0.26 1.14 0.00 -1.08 0.00 0.00 175.30 175.62 1zpl s MET 150 N -0.70 3.57 -0.39 3.89 0.23 -0.13 -1.04 119.30 124.73 1zpl s MET 150 Ca 0.04 1.69 0.02 0.00 -1.03 0.00 0.00 55.69 56.40 1zpl s MET 150 Cb -0.06 -2.21 0.12 0.00 -1.53 0.00 0.00 34.83 31.14 1zpl s MET 150 CO 0.00 -0.69 0.16 0.50 -2.03 0.00 0.00 175.02 172.97 1zpl s ARG 151 N -2.99 1.27 0.64 3.16 3.52 0.35 -4.80 118.95 120.11 1zpl s ARG 151 Ca 0.68 -1.81 -0.16 0.00 -0.13 0.00 0.00 55.73 54.31 1zpl s ARG 151 Cb -0.26 -2.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1zpl s ARG 151 CO 0.31 -1.06 1.14 -2.14 -0.81 0.00 0.00 175.30 172.74 1zpl s PRO 152 N 0.72 2.81 0.21 5.12 0.02 -1.26 -0.33 135.00 142.29 1zpl s PRO 152 Ca 0.14 1.53 -0.02 0.00 0.02 0.00 0.00 61.00 62.67 1zpl s PRO 152 Cb -0.22 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.37 1zpl s PRO 152 CO -0.09 -1.27 0.31 2.48 -0.33 0.00 0.00 177.00 178.10 1zpl n TYR 153 N -2.18 -1.10 -2.18 6.54 0.18 -0.74 -4.87 117.16 112.81 1zpl n TYR 153 Ca 0.11 -1.38 -0.19 0.00 1.88 0.00 0.00 57.90 58.32 1zpl n TYR 153 Cb 0.51 0.35 -0.03 0.00 -0.38 0.00 0.00 39.34 39.79 1zpl n TYR 153 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1zpl n ASN 154 N -1.79 -5.28 0.00 9.48 5.15 -1.26 -1.27 115.26 120.29 1zpl n ASN 154 Ca -0.00 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1zpl n ASN 154 Cb 0.35 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 1zpl n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zpl n GLY 155 N -0.80 0.98 3.73 8.20 0.00 -1.26 -5.00 105.19 111.05 1zpl n GLY 155 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1zpl n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zpl s SER 156 N -2.72 4.48 -0.02 1.61 0.01 -0.39 -5.03 113.70 111.64 1zpl s SER 156 Ca 0.00 2.29 0.03 0.00 1.31 0.00 0.00 55.95 59.58 1zpl s SER 156 Cb 0.00 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 1zpl s SER 156 CO 0.00 -2.07 -0.10 -0.55 0.41 0.00 0.00 173.24 170.93 1zpl s SER 157 N -2.09 1.19 0.03 2.44 0.15 -1.26 -4.42 113.70 109.73 1zpl s SER 157 Ca 0.73 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.46 1zpl s SER 157 Cb -0.28 -0.21 1.08 0.00 -1.71 0.00 0.00 66.02 64.91 1zpl s SER 157 CO 0.43 0.10 1.83 0.00 1.20 0.00 0.00 173.24 176.80 1zpl n ALA 158 N 3.02 2.20 -0.67 5.45 0.00 -1.26 -4.89 120.51 124.36 1zpl n ALA 158 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zpl n ALA 158 Cb 0.56 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1zpl n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpl n GLY 159 N 1.20 3.29 1.18 0.00 0.00 -1.26 -0.70 105.19 108.90 1zpl n GLY 159 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1zpl n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zpl n SER 160 N 3.88 4.11 -4.77 1.61 3.41 -1.26 -5.00 113.62 115.60 1zpl n SER 160 Ca 0.00 -2.48 -0.38 0.00 -0.26 0.00 0.00 58.87 55.75 1zpl n SER 160 Cb 0.00 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1zpl n SER 160 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zpl s VAL 161 N -1.89 3.23 0.10 -3.33 1.01 0.12 -4.95 120.40 114.71 1zpl s VAL 161 Ca 0.42 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 63.12 1zpl s VAL 161 Cb 0.28 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1zpl s VAL 161 CO 0.18 0.08 1.78 -1.58 0.00 0.00 0.00 175.10 175.56 1zpl s GLN 162 N -2.31 4.16 -0.03 2.72 0.74 -1.26 -4.90 119.66 118.77 1zpl s GLN 162 Ca 0.57 2.51 0.20 0.00 0.05 0.00 0.00 55.36 58.70 1zpl s GLN 162 Cb -0.29 -3.61 -0.31 0.00 1.10 0.00 0.00 33.01 29.90 1zpl s GLN 162 CO 0.37 -0.81 0.44 0.25 -0.55 0.00 0.00 175.29 174.99 1zpl n THR 163 N 4.75 0.01 -5.04 -0.34 -2.24 -1.26 -4.73 114.28 105.43 1zpl n THR 163 Ca 0.17 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 1zpl n THR 163 Cb 0.39 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.50 1zpl n THR 163 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zpl s THR 164 N -3.39 2.21 0.08 4.28 2.01 -1.26 -0.96 115.64 118.61 1zpl s THR 164 Ca -0.07 -1.23 0.06 0.00 0.31 0.00 0.00 61.69 60.76 1zpl s THR 164 Cb 0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1zpl s THR 164 CO 0.84 0.46 -0.17 0.68 -0.69 0.00 0.00 174.62 175.74 1zpl s VAL 165 N -0.74 1.36 0.26 3.82 -7.23 -0.58 -4.89 120.40 112.40 1zpl s VAL 165 Ca 0.11 -1.38 0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1zpl s VAL 165 Cb -0.10 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1zpl s VAL 165 CO 0.01 -0.14 0.09 0.20 -0.31 0.00 0.00 175.10 174.95 1zpl s ASN 166 N -1.76 4.97 -0.02 4.85 0.01 0.12 -1.81 114.94 121.31 1zpl s ASN 166 Ca 0.02 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.72 1zpl s ASN 166 Cb -0.10 -1.08 -0.00 0.00 0.41 0.00 0.00 41.25 40.48 1zpl s ASN 166 CO 0.03 -0.02 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.14 1zpl s PHE 167 N -2.24 0.94 -0.03 2.20 0.08 -0.26 -1.67 117.98 116.99 1zpl s PHE 167 Ca 0.32 -0.21 0.06 0.00 0.12 0.00 0.00 56.93 57.21 1zpl s PHE 167 Cb -0.07 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1zpl s PHE 167 CO 0.22 -0.07 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.96 1zpl s SER 168 N 0.04 2.31 -0.28 1.36 0.01 0.53 -0.90 113.70 116.76 1zpl s SER 168 Ca -0.01 -0.36 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 1zpl s SER 168 Cb -0.07 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1zpl s SER 168 CO 0.00 0.22 0.88 -0.22 0.41 0.00 0.00 173.24 174.53 1zpl s LEU 169 N -0.30 4.06 0.62 2.44 2.96 0.24 0.39 118.68 129.08 1zpl s LEU 169 Ca 0.04 0.92 -0.17 0.00 -0.22 0.00 0.00 54.13 54.70 1zpl s LEU 169 Cb -0.09 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.33 1zpl s LEU 169 CO 0.00 -0.64 1.16 0.20 -1.32 0.00 0.00 176.35 175.75 1zpl s ASN 170 N 1.50 5.16 0.53 3.68 0.01 -0.87 -1.70 114.94 123.24 1zpl s ASN 170 Ca 0.37 2.21 -0.22 0.00 -0.71 0.00 0.00 52.86 54.50 1zpl s ASN 170 Cb -0.14 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.89 1zpl s ASN 170 CO 0.11 -1.61 1.37 -2.16 -1.51 0.00 0.00 177.10 173.30 1zpl s PRO 171 N -3.63 3.26 0.22 -0.60 0.04 -1.26 -4.75 135.00 128.27 1zpl s PRO 171 Ca 0.73 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.91 1zpl s PRO 171 Cb -0.25 -2.34 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1zpl s PRO 171 CO 0.36 -1.11 0.41 -0.59 0.04 0.00 0.00 177.00 176.11 1zpl s PHE 172 N -1.29 0.36 -0.02 0.56 -0.12 -0.85 -0.70 117.98 115.92 1zpl s PHE 172 Ca 0.69 -0.71 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 1zpl s PHE 172 Cb -0.41 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.08 1zpl s PHE 172 CO 0.49 -0.89 -0.15 0.99 -0.05 0.00 0.00 175.22 175.61 1zpl s THR 173 N -4.00 1.21 -0.14 -4.49 2.01 -0.06 -1.24 115.64 108.93 1zpl s THR 173 Ca 0.20 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1zpl s THR 173 Cb 0.01 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 1zpl s THR 173 CO 0.05 0.35 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.49 1zpl s LEU 174 N -0.19 2.97 -0.11 4.42 1.43 0.88 -0.85 118.68 127.23 1zpl s LEU 174 Ca 0.02 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1zpl s LEU 174 Cb -0.08 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1zpl s LEU 174 CO 0.00 0.16 0.00 0.20 0.23 0.00 0.00 176.35 176.94 1zpl s ASN 175 N 0.39 5.21 0.00 2.29 0.02 0.64 -1.12 114.94 122.37 1zpl s ASN 175 Ca -0.07 0.09 0.15 0.00 -1.02 0.00 0.00 52.86 52.01 1zpl s ASN 175 Cb -0.15 -1.58 0.89 0.00 0.02 0.00 0.00 41.25 40.43 1zpl s ASN 175 CO 0.04 0.32 1.31 -0.90 0.02 0.00 0.00 177.10 177.89