#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zli n GLY 6 N 0.00 -1.54 3.77 1.09 0.00 -1.26 -4.92 105.19 102.33 1zli n GLY 6 Ca 0.00 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1zli n GLY 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zli s HIS 7 N -1.86 3.53 -0.01 1.61 5.65 -1.26 -5.05 115.29 117.90 1zli s HIS 7 Ca 0.00 1.72 -0.02 0.00 0.25 0.00 0.00 55.06 57.00 1zli s HIS 7 Cb 0.00 -3.15 0.00 0.00 -1.18 0.00 0.00 32.58 28.25 1zli s HIS 7 CO 0.00 -0.37 0.05 0.45 -0.65 0.00 0.00 174.74 174.22 1zli s SER 8 N -1.23 -0.01 0.00 9.88 0.15 -1.26 -5.04 113.70 116.18 1zli s SER 8 Ca 0.49 0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.44 1zli s SER 8 Cb -0.26 0.13 1.18 0.00 -1.71 0.00 0.00 66.02 65.35 1zli s SER 8 CO 0.33 -0.09 1.89 -1.22 1.20 0.00 0.00 173.24 175.35 1zli n TYR 9 N 2.71 0.02 -1.12 3.44 4.01 -1.26 -3.53 117.16 121.44 1zli n TYR 9 Ca -0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1zli n TYR 9 Cb 0.59 -0.49 0.18 0.00 -0.31 0.00 0.00 39.34 39.31 1zli n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1zli n GLU 10 N -1.51 1.80 -4.15 -0.72 1.02 -1.26 -4.76 120.64 111.05 1zli n GLU 10 Ca 0.07 -2.75 -0.11 0.00 -0.02 0.00 0.00 57.16 54.35 1zli n GLU 10 Cb 0.34 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 1zli n GLU 10 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zli s LYS 11 N -2.92 0.79 0.09 3.49 -2.85 -1.23 -4.67 119.74 112.44 1zli s LYS 11 Ca 0.36 -1.26 -0.30 0.00 -1.00 0.00 0.00 55.97 53.77 1zli s LYS 11 Cb 0.31 -0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1zli s LYS 11 CO 0.04 -0.01 1.02 0.71 0.10 0.00 0.00 175.35 177.21 1zli s TYR 12 N -3.34 3.68 -0.12 1.78 2.02 -1.26 -4.74 117.35 115.37 1zli s TYR 12 Ca 0.09 1.67 -0.03 0.00 -0.37 0.00 0.00 57.07 58.43 1zli s TYR 12 Cb 0.03 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 1zli s TYR 12 CO -0.04 -0.20 -0.02 -0.80 -1.57 0.00 0.00 175.55 172.92 1zli s ASN 13 N 0.40 5.02 0.83 2.29 0.01 -1.26 -5.00 114.94 117.23 1zli s ASN 13 Ca 0.50 0.01 -0.10 0.00 -0.71 0.00 0.00 52.86 52.56 1zli s ASN 13 Cb -0.25 -1.60 0.09 0.00 0.41 0.00 0.00 41.25 39.91 1zli s ASN 13 CO 0.30 0.28 1.11 0.54 -1.51 0.00 0.00 177.10 177.82 1zli s ASN 14 N -0.27 3.85 0.21 -1.22 2.20 -1.26 -4.71 114.94 113.74 1zli s ASN 14 Ca 0.05 1.95 -0.08 0.00 -0.94 0.00 0.00 52.86 53.84 1zli s ASN 14 Cb -0.12 -2.53 0.29 0.00 -2.00 0.00 0.00 41.25 36.89 1zli s ASN 14 CO 0.02 -2.47 1.78 -0.25 -2.94 0.00 0.00 177.10 173.24 1zli h TRP 15 N -1.43 0.58 -0.91 1.54 2.91 -1.96 -1.58 115.95 115.09 1zli h TRP 15 Ca -0.44 0.03 0.11 0.00 1.13 0.00 0.00 58.89 59.72 1zli h TRP 15 Cb 1.25 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.67 1zli h TRP 15 CO 0.54 0.22 0.59 1.49 -1.03 0.00 0.00 178.44 180.25 1zli h GLU 16 N 0.57 0.84 -0.22 2.65 4.81 -1.99 0.29 114.58 121.54 1zli h GLU 16 Ca 0.32 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 1zli h GLU 16 Cb 0.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zli h GLU 16 CO -0.25 0.56 -0.57 1.15 -0.73 0.00 0.00 179.01 179.17 1zli h THR 17 N 0.87 1.29 -0.40 0.32 2.02 -1.69 -2.05 112.91 113.27 1zli h THR 17 Ca 0.43 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 1zli h THR 17 Cb 0.48 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1zli h THR 17 CO -0.20 0.56 0.16 0.40 0.37 0.00 0.00 175.52 176.82 1zli h ILE 18 N 0.50 1.19 -0.05 3.11 2.04 -0.34 -0.27 117.51 123.69 1zli h ILE 18 Ca -0.01 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1zli h ILE 18 Cb 1.18 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1zli h ILE 18 CO 0.12 0.22 -0.09 -0.08 0.00 0.00 0.00 178.15 178.32 1zli h GLU 19 N 0.51 -0.12 -0.82 2.37 4.81 -0.48 -0.63 114.58 120.21 1zli h GLU 19 Ca 0.13 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1zli h GLU 19 Cb 0.19 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1zli h GLU 19 CO -0.01 -0.08 0.48 0.00 -0.73 0.00 0.00 179.01 178.66 1zli h ALA 20 N 0.90 1.16 -0.95 2.92 0.00 -1.29 -2.37 119.26 119.63 1zli h ALA 20 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zli h ALA 20 Cb 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zli h ALA 20 CO -0.13 0.13 0.59 2.35 0.00 0.00 0.00 179.25 182.20 1zli h TRP 21 N 0.82 1.23 -0.93 0.00 7.01 -0.16 -1.75 115.95 122.17 1zli h TRP 21 Ca 0.39 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.40 1zli h TRP 21 Cb 0.31 -0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 1zli h TRP 21 CO -0.06 0.81 0.60 1.79 -2.79 0.00 0.00 178.44 178.79 1zli h THR 22 N 1.30 1.24 -0.13 2.65 1.35 -0.60 -1.05 112.91 117.69 1zli h THR 22 Ca 0.34 -0.47 -0.05 0.00 -0.55 0.00 0.00 66.41 65.69 1zli h THR 22 Cb -0.09 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.21 1zli h THR 22 CO -0.07 0.24 -0.12 -0.61 -0.25 0.00 0.00 175.52 174.71 1zli h GLN 23 N 1.27 0.31 -0.69 4.72 5.75 -1.46 -3.00 115.11 122.01 1zli h GLN 23 Ca 0.34 -0.16 0.11 0.00 -0.15 0.00 0.00 58.65 58.80 1zli h GLN 23 Cb -0.12 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.35 1zli h GLN 23 CO -0.07 0.70 0.28 0.37 -2.65 0.00 0.00 178.83 177.46 1zli h GLN 24 N -0.07 0.45 -0.10 1.69 4.15 -0.85 -0.02 115.11 120.35 1zli h GLN 24 Ca 0.02 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 1zli h GLN 24 Cb 0.64 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1zli h GLN 24 CO 0.03 0.30 -0.64 -0.24 -1.93 0.00 0.00 178.83 176.35 1zli h VAL 25 N 0.46 1.37 -0.27 2.39 3.04 -1.27 0.11 116.25 122.08 1zli h VAL 25 Ca 0.36 -2.00 -0.04 0.00 -1.01 0.00 0.00 66.70 64.01 1zli h VAL 25 Cb 0.48 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 1zli h VAL 25 CO -0.34 0.60 0.00 0.00 -1.01 0.00 0.00 177.57 176.82 1zli h ALA 26 N 1.05 0.37 -0.60 3.17 0.00 -1.28 -2.34 119.26 119.63 1zli h ALA 26 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zli h ALA 26 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1zli h ALA 26 CO 0.11 0.11 0.07 1.15 0.00 0.00 0.00 179.25 180.68 1zli h THR 27 N 0.27 1.25 0.00 0.00 2.02 -0.61 -2.94 112.91 112.90 1zli h THR 27 Ca 0.08 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1zli h THR 27 Cb 0.42 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1zli h THR 27 CO 0.01 0.37 -0.07 -0.33 0.37 0.00 0.00 175.52 175.88 1zli h GLU 28 N 0.92 0.00 -2.02 6.66 5.08 -0.78 -3.36 114.58 121.08 1zli h GLU 28 Ca 0.18 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.03 1zli h GLU 28 Cb 0.44 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.28 1zli h GLU 28 CO 0.01 0.07 -1.02 0.09 -1.00 0.00 0.00 179.01 177.16 1zli n ASN 29 N -3.13 2.08 0.23 1.42 4.13 -0.88 -4.97 115.26 114.13 1zli n ASN 29 Ca 0.03 -3.22 0.07 0.00 1.68 0.00 0.00 54.58 53.14 1zli n ASN 29 Cb 0.48 -0.59 0.60 0.00 -1.54 0.00 0.00 39.78 38.72 1zli n ASN 29 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1zli h PRO 30 N 2.98 0.06 0.00 3.52 0.13 -1.69 -0.71 132.00 136.29 1zli h PRO 30 Ca 0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zli h PRO 30 Cb 0.84 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zli h PRO 30 CO 0.61 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 1zli h ALA 31 N 1.94 1.00 0.00 -0.56 0.00 -1.93 -3.37 119.26 116.34 1zli h ALA 31 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zli h ALA 31 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zli h ALA 31 CO 0.00 0.00 -0.99 1.28 0.00 0.00 0.00 179.25 179.54 1zli n LEU 32 N -2.51 0.00 -3.88 0.00 4.32 -0.67 -4.36 117.00 109.90 1zli n LEU 32 Ca 0.04 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.82 1zli n LEU 32 Cb 0.37 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.01 1zli n LEU 32 CO 0.28 0.00 -0.41 -0.63 -1.22 0.00 0.00 177.39 175.41 1zli s ILE 33 N -1.99 0.57 0.18 -0.08 1.01 -0.36 -0.57 121.20 119.97 1zli s ILE 33 Ca 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1zli s ILE 33 Cb 0.00 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 1zli s ILE 33 CO 0.00 0.24 -0.17 -0.94 0.00 0.00 0.00 174.94 174.07 1zli s SER 34 N 1.09 2.66 0.01 3.58 1.04 -0.84 -4.51 113.70 116.73 1zli s SER 34 Ca -0.08 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1zli s SER 34 Cb -0.14 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 1zli s SER 34 CO -0.01 -0.08 -0.24 -0.60 0.98 0.00 0.00 173.24 173.29 1zli s ARG 35 N -3.08 1.82 0.13 4.02 3.52 -1.26 -0.83 118.95 123.27 1zli s ARG 35 Ca 0.18 -0.96 0.06 0.00 -0.13 0.00 0.00 55.73 54.88 1zli s ARG 35 Cb -0.04 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.44 1zli s ARG 35 CO 0.07 0.50 -0.14 0.45 -0.81 0.00 0.00 175.30 175.37 1zli s SER 36 N -0.89 2.01 -0.23 -2.12 0.15 -0.08 -5.00 113.70 107.54 1zli s SER 36 Ca 0.10 -0.85 -0.06 0.00 0.70 0.00 0.00 55.95 55.84 1zli s SER 36 Cb -0.09 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1zli s SER 36 CO 0.00 -0.17 0.03 -0.69 1.20 0.00 0.00 173.24 173.62 1zli s VAL 37 N -2.32 4.10 -1.84 4.45 1.01 -1.26 -1.15 120.40 123.39 1zli s VAL 37 Ca 0.11 -0.25 0.23 0.00 0.00 0.00 0.00 61.98 62.06 1zli s VAL 37 Cb -0.04 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1zli s VAL 37 CO 0.03 0.38 1.14 2.30 0.00 0.00 0.00 175.10 178.95 1zli n ILE 38 N 4.64 0.00 -3.29 2.22 -5.35 -0.68 -4.99 119.36 111.91 1zli n ILE 38 Ca -0.17 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1zli n ILE 38 Cb 0.51 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1zli n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zli n GLY 39 N 1.42 -0.49 2.97 3.28 0.00 -1.25 -4.83 105.19 106.29 1zli n GLY 39 Ca 0.09 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 1zli n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zli s THR 40 N -3.17 0.04 0.93 2.61 2.01 -1.26 -0.60 115.64 116.19 1zli s THR 40 Ca 0.00 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 1zli s THR 40 Cb 0.00 -0.18 0.16 0.00 0.01 0.00 0.00 72.50 72.50 1zli s THR 40 CO 0.00 -0.18 1.24 0.42 -0.69 0.00 0.00 174.62 175.42 1zli s THR 41 N -0.54 1.97 0.28 -0.82 -4.23 -0.17 -4.37 115.64 107.75 1zli s THR 41 Ca -0.06 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1zli s THR 41 Cb -0.04 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.13 1zli s THR 41 CO 0.00 0.00 1.75 0.15 -0.54 0.00 0.00 174.62 175.98 1zli h PHE 42 N -1.53 0.79 -0.03 3.99 3.57 -1.95 -0.90 116.94 120.90 1zli h PHE 42 Ca -0.46 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1zli h PHE 42 Cb 1.28 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1zli h PHE 42 CO -0.64 0.13 0.00 0.39 -2.23 0.00 0.00 178.31 175.96 1zli n GLU 43 N -4.90 1.31 -0.23 1.11 1.02 -1.26 -4.90 120.64 112.79 1zli n GLU 43 Ca 0.20 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1zli n GLU 43 Cb 0.52 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1zli n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zli n GLY 44 N 1.03 0.87 3.77 0.62 0.00 -0.34 -5.07 105.19 106.08 1zli n GLY 44 Ca 0.20 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zli n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zli s ARG 45 N -0.59 4.26 0.21 1.61 0.52 -1.26 -4.70 118.95 119.00 1zli s ARG 45 Ca 0.00 0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 55.57 1zli s ARG 45 Cb 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 1zli s ARG 45 CO 0.00 0.42 1.50 0.00 0.02 0.00 0.00 175.30 177.24 1zli s ALA 46 N -0.34 3.70 -0.30 2.13 0.00 -1.26 -1.00 121.76 124.69 1zli s ALA 46 Ca 0.29 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 1zli s ALA 46 Cb -0.18 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1zli s ALA 46 CO 0.16 -0.77 0.19 0.42 0.00 0.00 0.00 175.76 175.77 1zli s ILE 47 N 0.55 5.13 0.14 0.00 1.01 0.23 -4.92 121.20 123.33 1zli s ILE 47 Ca 0.64 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.19 1zli s ILE 47 Cb -0.43 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1zli s ILE 47 CO 0.38 0.15 0.37 -0.31 0.00 0.00 0.00 174.94 175.52 1zli s TYR 48 N 1.72 3.48 -0.03 3.97 2.02 -1.26 -1.68 117.35 125.55 1zli s TYR 48 Ca 0.06 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.31 1zli s TYR 48 Cb -0.17 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.42 1zli s TYR 48 CO 0.10 0.44 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.27 1zli s LEU 49 N -2.68 1.61 -0.14 -1.29 2.96 -0.30 -4.31 118.68 114.54 1zli s LEU 49 Ca 0.41 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1zli s LEU 49 Cb -0.12 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1zli s LEU 49 CO 0.25 0.01 0.05 -0.76 -1.32 0.00 0.00 176.35 174.59 1zli s LEU 50 N 0.49 3.81 -0.32 -0.68 1.43 -0.07 -0.91 118.68 122.43 1zli s LEU 50 Ca -0.07 0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1zli s LEU 50 Cb -0.11 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1zli s LEU 50 CO 0.01 0.28 0.16 -0.75 0.23 0.00 0.00 176.35 176.27 1zli s LYS 51 N -0.28 3.18 -0.24 1.70 2.20 -0.01 -0.19 119.74 126.09 1zli s LYS 51 Ca 0.08 -0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 54.81 1zli s LYS 51 Cb -0.12 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1zli s LYS 51 CO 0.02 -0.49 -0.01 0.08 -0.36 0.00 0.00 175.35 174.59 1zli s VAL 52 N 1.58 3.60 0.00 4.02 1.01 0.29 -1.98 120.40 128.92 1zli s VAL 52 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1zli s VAL 52 Cb -0.18 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1zli s VAL 52 CO 0.06 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1zli n GLY 53 N 4.82 3.50 3.76 4.51 0.00 0.27 -0.33 105.19 121.72 1zli n GLY 53 Ca -0.17 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 1zli n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zli s LYS 54 N -2.23 4.40 0.19 1.61 2.47 -0.17 -4.37 119.74 121.64 1zli s LYS 54 Ca 0.00 0.90 -0.30 0.00 -1.56 0.00 0.00 55.97 55.01 1zli s LYS 54 Cb 0.00 -3.34 -0.17 0.00 -1.46 0.00 0.00 37.83 32.86 1zli s LYS 54 CO 0.00 0.35 0.71 0.00 0.16 0.00 0.00 175.35 176.58 1zli n ALA 55 N 2.65 -2.41 -3.64 3.13 0.00 -1.26 -4.77 120.51 114.21 1zli n ALA 55 Ca -0.05 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zli n ALA 55 Cb 0.50 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1zli n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zli s GLY 56 N -0.73 -0.37 -0.03 0.00 0.00 -1.26 -5.06 107.32 99.87 1zli s GLY 56 Ca 0.67 0.70 -0.22 0.00 0.00 0.00 0.00 44.72 45.87 1zli s GLY 56 CO 0.56 0.15 0.66 -0.86 0.00 0.00 0.00 173.10 173.62 1zli s GLN 57 N -2.62 4.40 -1.50 2.90 -2.07 -1.26 -4.40 119.66 115.11 1zli s GLN 57 Ca 0.13 0.83 -0.09 0.00 -1.82 0.00 0.00 55.36 54.41 1zli s GLN 57 Cb 0.03 -3.39 0.07 0.00 -1.09 0.00 0.00 33.01 28.62 1zli s GLN 57 CO -0.03 0.22 0.77 0.09 -1.32 0.00 0.00 175.29 175.02 1zli n ASN 58 N 3.21 -2.82 -4.73 12.60 3.02 -1.26 -4.87 115.26 120.41 1zli n ASN 58 Ca -0.04 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.21 1zli n ASN 58 Cb 0.51 -3.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.16 1zli n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zli s LYS 59 N -6.56 4.40 0.80 3.52 1.02 -1.26 -5.02 119.74 116.65 1zli s LYS 59 Ca 0.41 2.00 -0.11 0.00 0.02 0.00 0.00 55.97 58.30 1zli s LYS 59 Cb -0.22 -3.22 0.07 0.00 -0.52 0.00 0.00 37.83 33.95 1zli s LYS 59 CO 0.86 -0.24 1.10 -1.25 -0.92 0.00 0.00 175.35 174.90 1zli s PRO 60 N 0.08 2.03 0.04 -1.68 0.04 -1.26 -4.85 135.00 129.39 1zli s PRO 60 Ca 0.57 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1zli s PRO 60 Cb -0.35 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1zli s PRO 60 CO 0.36 -1.80 -0.05 0.00 0.04 0.00 0.00 177.00 175.56 1zli s ALA 61 N -2.89 0.39 -0.13 8.56 0.00 0.33 -1.87 121.76 126.15 1zli s ALA 61 Ca 0.62 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1zli s ALA 61 Cb -0.18 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1zli s ALA 61 CO 0.56 -0.16 -0.22 0.42 0.00 0.00 0.00 175.76 176.36 1zli s ILE 62 N -2.03 2.13 -0.24 0.00 1.01 -0.42 -0.32 121.20 121.33 1zli s ILE 62 Ca -0.08 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 1zli s ILE 62 Cb -0.06 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1zli s ILE 62 CO -0.02 0.55 0.12 0.12 0.00 0.00 0.00 174.94 175.71 1zli s PHE 63 N 0.65 3.22 -0.06 3.97 2.19 -0.35 -0.97 117.98 126.63 1zli s PHE 63 Ca -0.11 0.00 0.03 0.00 0.33 0.00 0.00 56.93 57.18 1zli s PHE 63 Cb -0.16 -2.24 0.01 0.00 -1.31 0.00 0.00 43.02 39.31 1zli s PHE 63 CO 0.02 -0.07 -0.14 1.41 1.83 0.00 0.00 175.22 178.27 1zli s MET 64 N 1.19 1.82 0.17 10.12 -2.45 0.36 -0.52 119.30 129.99 1zli s MET 64 Ca 0.06 -0.48 0.10 0.00 -1.25 0.00 0.00 55.69 54.12 1zli s MET 64 Cb -0.14 -1.49 -0.04 0.00 1.25 0.00 0.00 34.83 34.40 1zli s MET 64 CO 0.05 0.08 -0.22 0.16 1.05 0.00 0.00 175.02 176.14 1zli s ASP 65 N 0.51 3.12 0.26 1.11 1.47 -0.62 -1.00 116.67 121.52 1zli s ASP 65 Ca -0.13 -0.84 0.05 0.00 1.18 0.00 0.00 52.55 52.81 1zli s ASP 65 Cb -0.15 -0.21 -0.06 0.00 -0.34 0.00 0.00 42.92 42.16 1zli s ASP 65 CO 0.04 0.07 -0.02 0.00 0.68 0.00 0.00 175.17 175.94 1zli n GLY 67 N -0.51 0.30 0.15 0.00 0.00 -1.26 -2.15 105.19 101.73 1zli n GLY 67 Ca -0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1zli n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zli h PHE 68 N 0.00 -0.15 -3.43 1.61 -1.00 -1.91 -0.82 116.94 111.25 1zli h PHE 68 Ca -0.17 0.03 -0.65 0.00 2.81 0.00 0.00 57.97 59.99 1zli h PHE 68 Cb 0.96 0.12 -0.26 0.00 3.61 0.00 0.00 35.95 40.37 1zli h PHE 68 CO 0.20 -0.13 -0.70 -1.01 -1.61 0.00 0.00 178.31 175.05 1zli s HIS 69 N -6.21 2.98 0.18 -0.55 3.76 -1.26 -4.43 115.29 109.77 1zli s HIS 69 Ca -0.14 -0.77 -0.14 0.00 -0.15 0.00 0.00 55.06 53.86 1zli s HIS 69 Cb 0.13 -2.10 0.17 0.00 1.11 0.00 0.00 32.58 31.89 1zli s HIS 69 CO 0.70 -0.45 1.69 0.00 -0.85 0.00 0.00 174.74 175.83 1zli h ALA 70 N 7.92 0.45 0.00 -1.40 0.00 -1.65 -2.13 119.26 122.45 1zli h ALA 70 Ca -0.39 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zli h ALA 70 Cb 1.17 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zli h ALA 70 CO 0.60 -0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.36 1zli n ARG 71 N -5.21 0.03 -2.06 0.00 1.85 -0.61 -4.34 116.66 106.31 1zli n ARG 71 Ca 0.05 0.24 -0.42 0.00 -1.00 0.00 0.00 57.85 56.72 1zli n ARG 71 Cb 0.25 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 1zli n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zli n GLU 72 N -1.61 3.46 0.22 2.89 1.02 -0.80 -4.80 120.64 121.01 1zli n GLU 72 Ca 0.04 -3.15 0.07 0.00 -0.02 0.00 0.00 57.16 54.09 1zli n GLU 72 Cb 0.20 -3.01 0.50 0.00 -0.02 0.00 0.00 31.44 29.11 1zli n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1zli h TRP 73 N 5.69 0.00 0.00 -0.32 4.06 -1.78 -0.99 115.95 122.60 1zli h TRP 73 Ca 0.50 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.43 1zli h TRP 73 Cb 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1zli h TRP 73 CO 1.38 0.26 -0.08 0.97 -3.56 0.00 0.00 178.44 177.41 1zli h ILE 74 N 0.00 0.31 0.62 1.49 6.09 -1.87 -2.83 117.51 121.32 1zli h ILE 74 Ca -0.00 -0.52 -0.03 0.00 -1.37 0.00 0.00 64.86 62.93 1zli h ILE 74 Cb 0.53 1.40 0.01 0.00 0.47 0.00 0.00 36.82 39.23 1zli h ILE 74 CO 0.03 0.08 -0.30 -1.28 -3.07 0.00 0.00 178.15 173.61 1zli h SER 75 N 0.00 -0.71 -0.93 2.19 0.87 -1.48 -1.56 113.55 111.93 1zli h SER 75 Ca -0.00 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.76 1zli h SER 75 Cb 0.39 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.45 1zli h SER 75 CO 0.01 -0.42 0.60 -0.65 -0.53 0.00 0.00 176.83 175.84 1zli h PRO 76 N -1.01 0.61 -0.89 2.24 0.11 -1.71 -1.32 132.00 130.03 1zli h PRO 76 Ca -0.09 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.06 1zli h PRO 76 Cb 0.64 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.55 1zli h PRO 76 CO 0.14 0.41 0.58 0.00 -0.21 0.00 0.00 178.00 178.91 1zli h ALA 77 N 1.61 1.56 -0.25 -0.75 0.00 -1.38 -2.33 119.26 117.72 1zli h ALA 77 Ca 0.49 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 1zli h ALA 77 Cb 0.91 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zli h ALA 77 CO -0.24 0.30 -0.55 0.35 0.00 0.00 0.00 179.25 179.10 1zli h PHE 78 N 0.97 0.96 -0.74 0.00 3.57 -0.20 -1.90 116.94 119.61 1zli h PHE 78 Ca 0.39 -0.34 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1zli h PHE 78 Cb 0.26 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1zli h PHE 78 CO -0.00 1.14 0.48 0.00 -2.23 0.00 0.00 178.31 177.70 1zli h GLN 80 N 0.98 0.43 -0.88 0.00 4.20 -1.39 -2.34 115.11 116.11 1zli h GLN 80 Ca 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1zli h GLN 80 Cb -0.08 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1zli h GLN 80 CO -0.07 0.34 0.50 2.35 -0.67 0.00 0.00 178.83 181.27 1zli h TRP 81 N 0.40 1.19 -0.62 2.96 2.91 -0.92 -2.61 115.95 119.25 1zli h TRP 81 Ca 0.11 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.13 1zli h TRP 81 Cb 0.02 -0.38 -0.03 0.00 -0.51 0.00 0.00 29.16 28.26 1zli h TRP 81 CO -0.04 0.81 0.40 0.35 -1.03 0.00 0.00 178.44 178.93 1zli h PHE 82 N 1.22 0.75 -0.03 2.65 3.57 -0.69 -0.95 116.94 123.45 1zli h PHE 82 Ca 0.31 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1zli h PHE 82 Cb 0.00 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1zli h PHE 82 CO 0.01 0.45 0.00 0.28 -2.23 0.00 0.00 178.31 176.82 1zli h VAL 83 N 0.80 1.23 -0.36 1.41 2.07 -1.08 -1.26 116.25 119.06 1zli h VAL 83 Ca 0.24 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1zli h VAL 83 Cb -0.05 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1zli h VAL 83 CO -0.07 0.18 0.11 -0.09 0.02 0.00 0.00 177.57 177.72 1zli h ARG 84 N -0.22 0.24 -0.87 1.57 2.43 -1.42 -2.49 114.38 113.61 1zli h ARG 84 Ca 0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zli h ARG 84 Cb 0.30 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1zli h ARG 84 CO 0.00 0.16 0.48 1.49 -1.51 0.00 0.00 179.97 180.58 1zli h GLU 85 N 0.25 1.21 -0.31 0.20 4.57 -1.00 0.04 114.58 119.54 1zli h GLU 85 Ca 0.17 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zli h GLU 85 Cb 0.17 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1zli h GLU 85 CO -0.19 0.89 0.20 0.00 -1.18 0.00 0.00 179.01 178.73 1zli h ALA 86 N 1.26 0.39 0.02 2.92 0.00 -1.02 -2.09 119.26 120.74 1zli h ALA 86 Ca 0.31 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 1zli h ALA 86 Cb 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zli h ALA 86 CO -0.05 -0.13 -1.03 -0.39 0.00 0.00 0.00 179.25 177.66 1zli h VAL 87 N 0.42 1.35 -0.90 0.00 -1.51 -1.17 -1.89 116.25 112.54 1zli h VAL 87 Ca 0.11 -2.41 0.05 0.00 -1.23 0.00 0.00 66.70 63.23 1zli h VAL 87 Cb -0.03 2.46 -0.06 0.00 -2.13 0.00 0.00 31.29 31.53 1zli h VAL 87 CO -0.02 0.73 0.59 -0.09 -1.23 0.00 0.00 177.57 177.54 1zli h ARG 88 N 0.29 1.04 -0.01 5.19 2.43 -0.95 -3.11 114.38 119.26 1zli h ARG 88 Ca -0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1zli h ARG 88 Cb 1.67 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1zli h ARG 88 CO 0.19 0.69 -0.72 0.25 -1.51 0.00 0.00 179.97 178.87 1zli n THR 89 N -4.47 0.00 -1.83 0.20 -2.24 -0.79 -4.88 114.28 100.27 1zli n THR 89 Ca 0.13 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1zli n THR 89 Cb 0.15 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1zli n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zli s TYR 90 N -2.62 2.84 -0.90 4.78 5.04 -0.71 -1.82 117.35 123.96 1zli s TYR 90 Ca 0.12 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 1zli s TYR 90 Cb 0.16 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.45 1zli s TYR 90 CO 0.68 -3.44 0.00 0.41 -1.34 0.00 0.00 175.55 171.87 1zli n GLY 91 N 2.41 1.01 0.00 8.97 0.00 -1.26 -4.81 105.19 111.51 1zli n GLY 91 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zli n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zli n ARG 92 N -2.46 0.19 -4.84 1.61 1.74 -0.75 -5.04 116.66 107.11 1zli n ARG 92 Ca -0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.67 1zli n ARG 92 Cb 0.31 -0.61 -0.14 0.00 -1.02 0.00 0.00 32.46 31.01 1zli n ARG 92 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zli s GLU 93 N -1.21 2.97 0.27 5.56 8.01 -0.78 -5.05 118.70 128.47 1zli s GLU 93 Ca 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 54.97 54.28 1zli s GLU 93 Cb 0.00 -2.51 0.37 0.00 -4.31 0.00 0.00 34.13 27.68 1zli s GLU 93 CO 0.00 0.40 1.77 0.82 0.01 0.00 0.00 175.26 178.27 1zli h ILE 94 N 4.92 1.24 0.02 -1.63 2.04 -1.96 -2.64 117.51 119.49 1zli h ILE 94 Ca -0.35 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 1zli h ILE 94 Cb 1.19 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1zli h ILE 94 CO 0.53 0.34 -0.01 -0.61 0.00 0.00 0.00 178.15 178.40 1zli h GLN 95 N 0.70 -0.02 -0.30 2.37 4.15 -1.96 -2.12 115.11 117.93 1zli h GLN 95 Ca 0.14 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.41 1zli h GLN 95 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1zli h GLN 95 CO 0.02 0.08 -0.41 0.28 -1.93 0.00 0.00 178.83 176.86 1zli h VAL 96 N -0.11 1.29 -0.04 2.39 2.07 -1.88 -1.18 116.25 118.78 1zli h VAL 96 Ca -0.00 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1zli h VAL 96 Cb 0.11 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1zli h VAL 96 CO 0.00 0.51 -0.10 0.74 0.02 0.00 0.00 177.57 178.74 1zli h THR 97 N 0.59 0.73 -0.59 2.57 2.02 -1.45 -1.40 112.91 115.38 1zli h THR 97 Ca 0.05 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 1zli h THR 97 Cb 0.96 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1zli h THR 97 CO 0.09 0.00 0.36 -0.08 0.37 0.00 0.00 175.52 176.25 1zli h GLU 98 N -0.16 0.68 -0.43 6.66 4.81 -1.17 -1.70 114.58 123.28 1zli h GLU 98 Ca 0.05 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zli h GLU 98 Cb 0.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zli h GLU 98 CO -0.13 0.45 0.28 -0.07 -0.73 0.00 0.00 179.01 178.81 1zli h LEU 99 N 0.70 0.47 -0.31 1.64 3.38 -0.89 -1.80 115.31 118.50 1zli h LEU 99 Ca 0.24 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1zli h LEU 99 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1zli h LEU 99 CO -0.10 0.34 -0.45 -0.07 0.09 0.00 0.00 178.44 178.25 1zli h LEU 100 N 0.56 0.00 -0.20 1.67 3.38 -1.06 0.18 115.31 119.85 1zli h LEU 100 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1zli h LEU 100 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zli h LEU 100 CO -0.05 0.45 -0.91 0.78 0.09 0.00 0.00 178.44 178.80 1zli h ASN 101 N 0.00 0.57 0.03 -0.43 -0.26 -1.10 -0.43 115.58 113.96 1zli h ASN 101 Ca -0.00 -0.44 -0.14 0.00 -0.56 0.00 0.00 56.30 55.16 1zli h ASN 101 Cb 1.22 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 1zli h ASN 101 CO 0.06 1.23 -2.11 0.29 -1.06 0.00 0.00 177.43 175.83 1zli n LYS 102 N -3.78 0.67 -4.35 0.81 5.02 -0.69 -4.79 118.16 111.05 1zli n LYS 102 Ca -0.07 -0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 55.85 1zli n LYS 102 Cb 0.81 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 34.16 1zli n LYS 102 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zli s LEU 103 N -4.91 2.30 -0.05 -0.35 1.43 0.62 -4.11 118.68 113.60 1zli s LEU 103 Ca -0.09 -0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1zli s LEU 103 Cb 0.11 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1zli s LEU 103 CO 0.88 0.11 0.15 -1.81 0.23 0.00 0.00 176.35 175.91 1zli s ASP 104 N -1.90 6.29 -0.23 2.29 1.01 -0.78 -4.25 116.67 119.10 1zli s ASP 104 Ca 0.09 0.37 -0.05 0.00 0.71 0.00 0.00 52.55 53.67 1zli s ASP 104 Cb -0.10 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1zli s ASP 104 CO 0.05 0.32 0.00 -0.36 0.21 0.00 0.00 175.17 175.39 1zli s PHE 105 N -1.19 3.01 -0.12 4.23 0.08 0.55 -1.30 117.98 123.24 1zli s PHE 105 Ca 0.22 -0.79 -0.22 0.00 0.12 0.00 0.00 56.93 56.26 1zli s PHE 105 Cb -0.12 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1zli s PHE 105 CO 0.12 -0.49 0.66 0.71 -0.10 0.00 0.00 175.22 176.12 1zli s TYR 106 N 1.52 3.49 -0.17 0.36 2.02 -0.14 -0.55 117.35 123.88 1zli s TYR 106 Ca 0.06 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.85 1zli s TYR 106 Cb -0.15 -2.78 0.04 0.00 -0.40 0.00 0.00 41.96 38.66 1zli s TYR 106 CO -0.01 -0.01 -0.09 0.08 -1.57 0.00 0.00 175.55 173.95 1zli s VAL 107 N 1.24 1.37 -0.54 0.71 1.01 0.73 -0.49 120.40 124.44 1zli s VAL 107 Ca 0.33 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1zli s VAL 107 Cb -0.17 -1.44 0.14 0.00 0.00 0.00 0.00 36.38 34.91 1zli s VAL 107 CO 0.14 0.23 0.40 -0.22 0.00 0.00 0.00 175.10 175.65 1zli s LEU 108 N 1.53 5.69 0.18 3.92 0.20 -0.17 -0.89 118.68 129.13 1zli s LEU 108 Ca 0.01 -2.20 -0.09 0.00 0.69 0.00 0.00 54.13 52.54 1zli s LEU 108 Cb -0.15 -1.98 0.05 0.00 -0.43 0.00 0.00 46.19 43.68 1zli s LEU 108 CO -0.09 -0.60 1.61 1.55 -0.29 0.00 0.00 176.35 178.53 1zli h PRO 109 N 8.06 1.06 -3.14 0.98 0.13 -1.83 0.18 132.00 137.45 1zli h PRO 109 Ca -0.13 -0.37 -0.35 0.00 -0.87 0.00 0.00 66.00 64.28 1zli h PRO 109 Cb 1.04 -0.08 -0.38 0.00 0.13 0.00 0.00 31.00 31.72 1zli h PRO 109 CO 0.80 1.07 -0.69 0.08 -0.23 0.00 0.00 178.00 179.04 1zli s VAL 110 N -4.91 -0.18 -0.15 1.56 1.01 -1.25 -4.12 120.40 112.36 1zli s VAL 110 Ca -0.12 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1zli s VAL 110 Cb 0.13 -0.30 -0.22 0.00 0.00 0.00 0.00 36.38 35.99 1zli s VAL 110 CO 0.86 0.09 0.60 0.25 0.00 0.00 0.00 175.10 176.90 1zli h LEU 111 N 8.40 0.00 -6.82 3.92 5.85 -1.44 -3.41 115.31 121.80 1zli h LEU 111 Ca -0.13 -0.82 -0.75 0.00 0.84 0.00 0.00 57.88 57.02 1zli h LEU 111 Cb 1.12 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.99 1zli h LEU 111 CO 0.17 1.03 1.78 -3.20 -0.34 0.00 0.00 178.44 177.88 1zli n ASN 112 N -4.60 5.18 -0.06 1.25 5.15 -0.31 -4.78 115.26 117.08 1zli n ASN 112 Ca -0.13 -3.09 -0.15 0.00 -0.60 0.00 0.00 54.58 50.62 1zli n ASN 112 Cb 0.47 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 1zli n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1zli h ILE 113 N 3.97 1.30 -0.48 -1.44 2.04 -1.84 -1.25 117.51 119.81 1zli h ILE 113 Ca 0.36 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.54 1zli h ILE 113 Cb 0.70 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1zli h ILE 113 CO 1.51 0.55 0.26 0.44 0.00 0.00 0.00 178.15 180.91 1zli h ASP 114 N 0.50 0.41 -0.66 1.72 3.32 -1.97 -1.60 116.42 118.13 1zli h ASP 114 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1zli h ASP 114 Cb 1.13 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1zli h ASP 114 CO 0.11 0.29 0.32 1.23 -1.72 0.00 0.00 179.24 179.47 1zli h GLY 115 N 0.52 1.02 0.96 2.75 0.00 -1.76 -2.20 103.07 104.37 1zli h GLY 115 Ca 0.20 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1zli h GLY 115 CO -0.11 0.48 0.13 -1.82 0.00 0.00 0.00 176.54 175.22 1zli h TYR 116 N 0.92 0.30 -0.51 5.60 3.20 -0.72 -1.66 116.97 124.10 1zli h TYR 116 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1zli h TYR 116 Cb 0.12 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1zli h TYR 116 CO 0.00 0.25 0.32 0.82 -1.64 0.00 0.00 178.16 177.92 1zli h ILE 117 N 0.26 1.10 -0.97 1.81 2.04 -1.30 -2.48 117.51 117.97 1zli h ILE 117 Ca 0.08 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1zli h ILE 117 Cb 0.05 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 1zli h ILE 117 CO -0.01 0.12 0.62 0.22 0.00 0.00 0.00 178.15 179.10 1zli h TYR 118 N 0.66 1.09 0.00 1.37 3.20 -1.04 -0.54 116.97 121.71 1zli h TYR 118 Ca 0.19 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1zli h TYR 118 Cb -0.05 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.87 1zli h TYR 118 CO -0.05 0.46 -0.16 1.79 -1.64 0.00 0.00 178.16 178.55 1zli h THR 119 N 0.97 0.42 0.05 1.81 1.35 -0.87 -0.64 112.91 116.00 1zli h THR 119 Ca 0.47 -0.94 -0.19 0.00 -0.55 0.00 0.00 66.41 65.20 1zli h THR 119 Cb 0.46 1.68 0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1zli h THR 119 CO -0.23 0.16 -0.77 -0.50 -0.25 0.00 0.00 175.52 173.93 1zli h TRP 120 N 0.00 0.68 0.00 4.73 4.06 -0.80 -3.31 115.95 121.32 1zli h TRP 120 Ca -0.00 -0.40 0.00 0.00 2.06 0.00 0.00 58.89 60.54 1zli h TRP 120 Cb 0.67 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 1zli h TRP 120 CO 0.00 1.25 -0.65 0.25 -3.56 0.00 0.00 178.44 175.73 1zli n THR 121 N -4.12 0.00 0.04 1.49 -2.24 -0.93 -4.90 114.28 103.63 1zli n THR 121 Ca -0.12 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1zli n THR 121 Cb 0.76 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1zli n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zli n LYS 122 N -1.34 0.00 -3.36 -0.78 5.02 -0.37 -5.08 118.16 112.25 1zli n LYS 122 Ca 0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1zli n LYS 122 Cb 0.19 -0.17 -0.08 0.00 -0.02 0.00 0.00 35.03 34.95 1zli n LYS 122 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zli s SER 123 N -5.12 0.98 0.56 4.39 0.15 -0.49 -5.02 113.70 109.15 1zli s SER 123 Ca 0.00 -0.50 0.25 0.00 0.70 0.00 0.00 55.95 56.39 1zli s SER 123 Cb 0.00 0.82 1.60 0.00 -1.71 0.00 0.00 66.02 66.73 1zli s SER 123 CO 0.00 -0.37 2.20 -0.09 1.20 0.00 0.00 173.24 176.19 1zli h ARG 124 N 8.21 0.00 -0.59 5.44 9.65 -1.82 -2.17 114.38 133.10 1zli h ARG 124 Ca -0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1zli h ARG 124 Cb 1.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1zli h ARG 124 CO 0.30 0.02 0.00 1.19 2.80 0.00 0.00 179.97 184.27 1zli n PHE 125 N -4.06 1.56 -1.91 2.20 0.99 -1.26 -4.51 117.46 110.47 1zli n PHE 125 Ca -0.03 -0.66 -0.38 0.00 -0.00 0.00 0.00 57.45 56.38 1zli n PHE 125 Cb 0.10 -0.31 0.02 0.00 -1.00 0.00 0.00 39.48 38.29 1zli n PHE 125 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.76 176.30 1zli s TRP 126 N -2.13 2.48 0.00 1.38 -0.11 -0.81 -4.84 118.94 114.92 1zli s TRP 126 Ca 0.51 1.40 0.00 0.00 1.22 0.00 0.00 56.10 59.22 1zli s TRP 126 Cb 0.35 -3.72 0.00 0.00 -1.50 0.00 0.00 33.47 28.60 1zli s TRP 126 CO 0.21 -2.54 0.00 -2.13 -4.62 0.00 0.00 176.95 167.87 1zli n ARG 127 N -0.70 0.00 -1.39 5.86 0.63 -1.26 -1.58 116.66 118.23 1zli n ARG 127 Ca 0.08 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.78 1zli n ARG 127 Cb 0.45 -0.68 0.17 0.00 0.45 0.00 0.00 32.46 32.86 1zli n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zli n LYS 128 N -2.77 -1.34 -0.42 -0.14 5.02 -1.26 -2.64 118.16 114.61 1zli n LYS 128 Ca 0.00 -1.59 -0.11 0.00 -2.02 0.00 0.00 58.31 54.59 1zli n LYS 128 Cb 0.48 -1.13 0.09 0.00 -0.02 0.00 0.00 35.03 34.44 1zli n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zli n THR 129 N -3.63 0.00 -1.41 -0.18 -2.24 -0.42 -4.49 114.28 101.91 1zli n THR 129 Ca 0.13 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 1zli n THR 129 Cb 0.46 -1.20 0.17 0.00 -2.10 0.00 0.00 70.33 67.66 1zli n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zli n ARG 130 N -2.58 1.36 -1.72 -0.78 5.12 -1.26 -4.00 116.66 112.80 1zli n ARG 130 Ca 0.05 -2.89 -0.31 0.00 -1.93 0.00 0.00 57.85 52.77 1zli n ARG 130 Cb 0.21 -1.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1zli n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zli s SER 131 N -2.99 5.70 -0.04 0.55 1.04 -1.26 -4.62 113.70 112.08 1zli s SER 131 Ca 0.34 1.48 0.06 0.00 0.48 0.00 0.00 55.95 58.31 1zli s SER 131 Cb 0.32 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 1zli s SER 131 CO -0.03 -1.22 -0.23 -0.89 0.98 0.00 0.00 173.24 171.85 1zli s THR 132 N -3.13 1.85 0.18 2.02 2.01 -1.26 -0.38 115.64 116.92 1zli s THR 132 Ca 0.57 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1zli s THR 132 Cb -0.13 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1zli s THR 132 CO 0.54 0.52 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.84 1zli s HIS 133 N -0.33 1.69 0.38 4.92 3.76 -1.26 -5.05 115.29 119.39 1zli s HIS 133 Ca 0.03 -0.54 -0.28 0.00 -0.15 0.00 0.00 55.06 54.12 1zli s HIS 133 Cb -0.11 -0.82 -0.10 0.00 1.11 0.00 0.00 32.58 32.66 1zli s HIS 133 CO 0.01 0.31 1.44 0.95 -0.85 0.00 0.00 174.74 176.60 1zli s THR 134 N -2.52 2.21 0.00 1.30 -4.23 -1.26 -3.17 115.64 107.97 1zli s THR 134 Ca 0.18 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1zli s THR 134 Cb -0.03 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1zli s THR 134 CO 0.06 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1zli n GLY 135 N 0.54 1.55 3.18 3.99 0.00 -1.26 -5.07 105.19 108.13 1zli n GLY 135 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zli n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zli s SER 136 N -1.74 -0.23 0.07 1.61 0.15 -1.19 -5.01 113.70 107.35 1zli s SER 136 Ca 0.00 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.26 1zli s SER 136 Cb 0.00 0.47 0.57 0.00 -1.71 0.00 0.00 66.02 65.35 1zli s SER 136 CO 0.00 -0.22 1.48 -1.54 1.20 0.00 0.00 173.24 174.16 1zli n SER 137 N 2.34 0.54 -4.76 5.45 3.41 -1.26 -4.57 113.62 114.76 1zli n SER 137 Ca -0.16 0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.22 1zli n SER 137 Cb 0.57 0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1zli n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zli s ILE 139 N -2.90 2.32 0.00 0.00 1.01 -1.26 -4.71 121.20 115.67 1zli s ILE 139 Ca 0.62 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1zli s ILE 139 Cb -0.17 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1zli s ILE 139 CO 0.56 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.68 1zli n GLY 140 N 3.10 0.90 3.26 6.18 0.00 0.49 -4.88 105.19 114.23 1zli n GLY 140 Ca -0.18 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 1zli n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zli s THR 141 N -1.87 1.66 -0.40 2.61 2.01 -1.26 -4.83 115.64 113.56 1zli s THR 141 Ca 0.00 -1.37 -0.29 0.00 0.31 0.00 0.00 61.69 60.34 1zli s THR 141 Cb 0.00 -1.48 0.02 0.00 0.01 0.00 0.00 72.50 71.05 1zli s THR 141 CO 0.00 0.05 1.16 -0.62 -0.69 0.00 0.00 174.62 174.52 1zli s ASP 142 N -1.57 6.72 0.46 3.53 -1.08 -0.32 -1.30 116.67 123.12 1zli s ASP 142 Ca 0.06 0.79 0.15 0.00 -0.52 0.00 0.00 52.55 53.03 1zli s ASP 142 Cb -0.09 -2.55 1.06 0.00 -1.46 0.00 0.00 42.92 39.88 1zli s ASP 142 CO 0.03 -1.12 2.02 1.55 0.52 0.00 0.00 175.17 178.17 1zli h PRO 143 N 8.97 0.00 -0.49 4.34 0.13 -1.86 -1.55 132.00 141.54 1zli h PRO 143 Ca -0.23 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1zli h PRO 143 Cb 1.07 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zli h PRO 143 CO 1.08 0.15 0.00 -1.71 -0.23 0.00 0.00 178.00 177.29 1zli n ASN 144 N -4.37 1.75 -0.03 1.44 5.15 -1.26 -2.34 115.26 115.60 1zli n ASN 144 Ca -0.03 -2.12 0.03 0.00 -0.60 0.00 0.00 54.58 51.86 1zli n ASN 144 Cb 0.21 -0.32 0.04 0.00 -0.53 0.00 0.00 39.78 39.18 1zli n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zli n ARG 145 N 0.19 2.38 -0.12 1.20 5.12 -0.59 -3.29 116.66 121.55 1zli n ARG 145 Ca 0.08 -1.73 0.06 0.00 -1.93 0.00 0.00 57.85 54.32 1zli n ARG 145 Cb 0.34 -1.10 0.12 0.00 -1.16 0.00 0.00 32.46 30.66 1zli n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zli n ASN 146 N -0.72 2.63 -4.94 0.55 4.05 -0.76 -4.52 115.26 111.56 1zli n ASN 146 Ca 0.04 -1.84 -0.25 0.00 0.45 0.00 0.00 54.58 52.98 1zli n ASN 146 Cb 0.37 -0.16 -0.02 0.00 1.23 0.00 0.00 39.78 41.20 1zli n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zli s PHE 147 N -0.98 3.49 -1.31 1.20 0.40 -0.35 -0.20 117.98 120.24 1zli s PHE 147 Ca 0.20 0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 56.76 1zli s PHE 147 Cb 0.11 -1.91 0.11 0.00 0.51 0.00 0.00 43.02 41.85 1zli s PHE 147 CO 0.15 0.16 1.79 -3.47 0.70 0.00 0.00 175.22 174.55 1zli n ASP 148 N -1.55 4.83 -3.36 1.36 2.03 -1.26 -4.30 116.55 114.30 1zli n ASP 148 Ca -0.04 -2.96 -0.14 0.00 0.52 0.00 0.00 54.79 52.16 1zli n ASP 148 Cb 0.56 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 39.26 1zli n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zli s ALA 149 N 2.41 -0.73 -1.61 -1.67 0.00 -1.26 -4.83 121.76 114.07 1zli s ALA 149 Ca 0.46 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1zli s ALA 149 Cb 0.05 -1.98 0.11 0.00 0.00 0.00 0.00 23.12 21.30 1zli s ALA 149 CO 0.01 -1.85 0.69 0.41 0.00 0.00 0.00 175.76 175.01 1zli n GLY 150 N 5.03 -0.38 3.66 0.00 0.00 -1.26 -0.61 105.19 111.63 1zli n GLY 150 Ca 0.02 0.14 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 1zli n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zli n TRP 151 N -4.42 2.14 -2.07 1.61 -0.00 -1.26 -1.70 117.44 111.74 1zli n TRP 151 Ca -0.04 0.29 -0.17 0.00 -0.00 0.00 0.00 57.50 57.58 1zli n TRP 151 Cb 0.55 -2.53 -0.03 0.00 -0.00 0.00 0.00 31.31 29.30 1zli n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1zli h GLU 153 N 0.00 0.00 -5.18 0.00 5.08 -1.68 -3.46 114.58 109.35 1zli h GLU 153 Ca -0.38 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.61 1zli h GLU 153 Cb 1.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 1zli h GLU 153 CO 0.49 0.85 -0.74 0.96 -1.00 0.00 0.00 179.01 179.57 1zli s ILE 154 N -2.28 1.13 -1.69 3.13 -4.36 -1.26 -4.89 121.20 110.98 1zli s ILE 154 Ca -0.24 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1zli s ILE 154 Cb 0.03 -1.44 0.00 0.00 1.25 0.00 0.00 42.46 42.30 1zli s ILE 154 CO 0.55 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.85 1zli n GLY 155 N 0.54 0.32 2.89 6.27 0.00 -1.26 -1.21 105.19 112.73 1zli n GLY 155 Ca -0.16 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1zli n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zli s ALA 156 N -2.84 0.05 0.18 4.61 0.00 -1.26 -4.33 121.76 118.17 1zli s ALA 156 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1zli s ALA 156 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 1zli s ALA 156 CO 0.00 -0.00 0.57 0.45 0.00 0.00 0.00 175.76 176.77 1zli s SER 157 N -0.14 6.78 0.00 0.00 0.15 -0.81 -4.92 113.70 114.76 1zli s SER 157 Ca -0.01 1.06 0.23 0.00 0.70 0.00 0.00 55.95 57.93 1zli s SER 157 Cb -0.01 -2.28 0.12 0.00 -1.71 0.00 0.00 66.02 62.14 1zli s SER 157 CO -0.00 0.04 1.15 0.54 1.20 0.00 0.00 173.24 176.17 1zli n ARG 158 N 0.50 0.63 -2.73 5.44 5.12 -1.26 -2.13 116.66 122.23 1zli n ARG 158 Ca -0.03 -0.49 -0.43 0.00 -1.93 0.00 0.00 57.85 54.97 1zli n ARG 158 Cb 0.52 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 1zli n ARG 158 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1zli s ASN 159 N -2.70 6.74 0.57 0.55 3.04 -1.26 -4.95 114.94 116.92 1zli s ASN 159 Ca 0.15 0.68 0.31 0.00 0.04 0.00 0.00 52.86 54.04 1zli s ASN 159 Cb 0.18 -2.50 1.44 0.00 -1.54 0.00 0.00 41.25 38.83 1zli s ASN 159 CO 0.67 -0.93 1.82 -0.65 -3.04 0.00 0.00 177.10 174.97 1zli h PRO 160 N 8.51 0.00 0.00 0.43 0.11 -1.94 -1.33 132.00 137.77 1zli h PRO 160 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zli h PRO 160 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zli h PRO 160 CO 1.02 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.79 1zli s ASP 162 N -3.80 6.61 0.49 0.00 1.01 -0.50 -4.98 116.67 115.50 1zli s ASP 162 Ca 0.12 1.49 0.26 0.00 0.71 0.00 0.00 52.55 55.13 1zli s ASP 162 Cb 0.15 -2.47 1.24 0.00 1.01 0.00 0.00 42.92 42.85 1zli s ASP 162 CO 0.57 -0.54 1.97 -0.33 0.21 0.00 0.00 175.17 177.05 1zli h GLU 163 N 1.03 0.00 -0.52 8.23 5.08 -1.90 -2.72 114.58 123.78 1zli h GLU 163 Ca -0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.73 1zli h GLU 163 Cb 1.18 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1zli h GLU 163 CO 0.62 0.17 0.13 0.25 -1.00 0.00 0.00 179.01 179.17 1zli n THR 164 N -3.53 2.67 -1.72 1.13 -2.24 -1.26 -4.50 114.28 104.84 1zli n THR 164 Ca -0.01 -1.98 -0.43 0.00 -2.27 0.00 0.00 64.05 59.36 1zli n THR 164 Cb 0.32 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1zli n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zli n TYR 165 N -0.53 2.70 1.19 4.78 9.36 -1.03 -1.92 117.16 131.71 1zli n TYR 165 Ca 0.34 0.21 0.13 0.00 3.32 0.00 0.00 57.90 61.90 1zli n TYR 165 Cb 1.18 -2.60 0.39 0.00 -0.63 0.00 0.00 39.34 37.68 1zli n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zli n GLY 167 N 1.39 -0.08 0.24 0.00 0.00 -1.26 -4.33 105.19 101.14 1zli n GLY 167 Ca 0.10 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.45 1zli n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zli h PRO 168 N 0.00 0.00 -2.54 1.61 0.13 -1.97 -3.46 132.00 125.77 1zli h PRO 168 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1zli h PRO 168 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1zli h PRO 168 CO 0.00 0.20 0.37 0.00 -0.23 0.00 0.00 178.00 178.34 1zli s ALA 169 N -3.94 -1.73 0.34 -0.56 0.00 -1.26 -5.08 121.76 109.52 1zli s ALA 169 Ca -0.01 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 1zli s ALA 169 Cb 0.12 0.55 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 1zli s ALA 169 CO 0.62 -0.69 1.36 0.00 0.00 0.00 0.00 175.76 177.05 1zli n ALA 170 N -0.21 1.58 -2.33 0.00 0.00 -1.26 -2.13 120.51 116.16 1zli n ALA 170 Ca -0.13 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.49 1zli n ALA 170 Cb 0.63 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 1zli n ALA 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zli n GLU 171 N 0.72 -1.79 0.24 0.00 1.02 0.71 -4.87 120.64 116.67 1zli n GLU 171 Ca 0.05 0.93 0.09 0.00 -0.02 0.00 0.00 57.16 58.20 1zli n GLU 171 Cb 0.36 -5.55 0.60 0.00 -0.02 0.00 0.00 31.44 26.83 1zli n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zli h SER 172 N 0.00 0.00 -3.32 1.62 4.64 -1.68 -3.41 113.55 111.40 1zli h SER 172 Ca -0.44 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.31 1zli h SER 172 Cb 1.32 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.35 1zli h SER 172 CO 0.53 0.18 -0.01 -1.61 -0.87 0.00 0.00 176.83 175.05 1zli s GLU 173 N -4.28 4.34 0.44 4.77 0.41 -1.26 -4.96 118.70 118.16 1zli s GLU 173 Ca -0.03 0.72 0.14 0.00 -0.41 0.00 0.00 54.97 55.39 1zli s GLU 173 Cb 0.14 -3.37 1.04 0.00 -1.78 0.00 0.00 34.13 30.15 1zli s GLU 173 CO 0.64 0.29 2.00 0.87 -0.49 0.00 0.00 175.26 178.57 1zli h LYS 174 N 5.98 0.37 -0.32 1.61 1.57 -1.87 -1.69 116.57 122.23 1zli h LYS 174 Ca -0.44 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 1zli h LYS 174 Cb 1.20 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1zli h LYS 174 CO 0.71 0.25 -0.05 0.93 -0.57 0.00 0.00 179.45 180.72 1zli h GLU 175 N 0.39 0.61 0.06 3.15 3.07 -1.93 -0.24 114.58 119.69 1zli h GLU 175 Ca 0.24 -0.22 -0.26 0.00 -0.50 0.00 0.00 59.36 58.62 1zli h GLU 175 Cb 0.45 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1zli h GLU 175 CO -0.06 0.77 -1.10 1.79 -1.40 0.00 0.00 179.01 179.01 1zli h THR 176 N 0.39 1.39 -0.84 1.13 1.35 -1.84 -2.36 112.91 112.14 1zli h THR 176 Ca 0.09 -2.59 -0.03 0.00 -0.55 0.00 0.00 66.41 63.33 1zli h THR 176 Cb 0.53 2.62 -0.04 0.00 -1.73 0.00 0.00 68.15 69.53 1zli h THR 176 CO 0.03 0.77 0.41 0.50 -0.25 0.00 0.00 175.52 176.98 1zli h LYS 177 N 0.21 1.19 -0.72 4.72 3.64 -1.32 0.04 116.57 124.34 1zli h LYS 177 Ca -0.12 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1zli h LYS 177 Cb 1.77 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 1zli h LYS 177 CO 0.19 0.91 0.23 0.00 -2.27 0.00 0.00 179.45 178.51 1zli h ALA 178 N 1.27 1.04 -0.15 5.00 0.00 -0.93 0.40 119.26 125.89 1zli h ALA 178 Ca 0.29 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1zli h ALA 178 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zli h ALA 178 CO -0.04 0.65 -0.29 1.25 0.00 0.00 0.00 179.25 180.82 1zli h LEU 179 N 1.07 0.52 -0.61 0.00 6.46 -1.06 -2.16 115.31 119.52 1zli h LEU 179 Ca 0.23 -0.55 -0.06 0.00 -0.12 0.00 0.00 57.88 57.39 1zli h LEU 179 Cb 0.29 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1zli h LEU 179 CO -0.01 0.97 0.16 0.00 -0.62 0.00 0.00 178.44 178.95 1zli h ALA 180 N 0.56 0.81 -0.76 1.25 0.00 -0.90 -1.67 119.26 118.55 1zli h ALA 180 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1zli h ALA 180 Cb 0.89 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1zli h ALA 180 CO 0.07 0.51 0.47 -0.44 0.00 0.00 0.00 179.25 179.86 1zli h ASP 181 N 0.89 0.77 -0.40 0.00 3.32 -0.92 -0.30 116.42 119.78 1zli h ASP 181 Ca 0.19 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1zli h ASP 181 Cb 0.34 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1zli h ASP 181 CO -0.00 0.52 0.04 0.15 -1.72 0.00 0.00 179.24 178.23 1zli h PHE 182 N 0.91 0.73 -0.26 4.55 3.57 -1.03 -2.35 116.94 123.06 1zli h PHE 182 Ca 0.31 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 1zli h PHE 182 Cb 0.05 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1zli h PHE 182 CO -0.04 0.73 -0.44 0.82 -2.23 0.00 0.00 178.31 177.15 1zli h ILE 183 N 0.53 1.30 -0.96 1.41 2.04 -1.08 -2.60 117.51 118.14 1zli h ILE 183 Ca 0.12 -1.64 0.10 0.00 1.00 0.00 0.00 64.86 64.44 1zli h ILE 183 Cb 0.41 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1zli h ILE 183 CO 0.01 0.52 0.60 0.03 0.00 0.00 0.00 178.15 179.32 1zli h ARG 184 N 0.49 0.97 -0.16 2.37 3.08 -1.04 -1.04 114.38 119.07 1zli h ARG 184 Ca 0.02 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1zli h ARG 184 Cb 1.04 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1zli h ARG 184 CO 0.10 0.64 -0.41 -0.97 -1.07 0.00 0.00 179.97 178.26 1zli h ASN 185 N 1.00 0.38 -0.51 7.04 -1.24 -1.28 -3.20 115.58 117.76 1zli h ASN 185 Ca 0.46 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.30 1zli h ASN 185 Cb 0.37 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1zli h ASN 185 CO -0.24 0.76 0.00 0.29 -1.29 0.00 0.00 177.43 176.95 1zli n LYS 186 N -4.02 3.90 -0.29 6.67 4.76 -0.91 -4.73 118.16 123.53 1zli n LYS 186 Ca -0.02 -2.92 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 1zli n LYS 186 Cb 0.50 -1.97 0.13 0.00 -1.84 0.00 0.00 35.03 31.85 1zli n LYS 186 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1zli h LEU 187 N 3.39 0.76 -2.14 -0.35 5.85 -1.20 0.12 115.31 121.74 1zli h LEU 187 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zli h LEU 187 Cb 1.58 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1zli h LEU 187 CO 0.30 0.49 -0.06 0.77 -0.34 0.00 0.00 178.44 179.60 1zli h SER 188 N 0.89 0.00 0.00 1.25 4.64 -1.87 -3.04 113.55 115.43 1zli h SER 188 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zli h SER 188 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1zli h SER 188 CO -0.18 0.06 -1.94 -1.54 -0.87 0.00 0.00 176.83 172.37 1zli n SER 1889N -3.45 0.17 -4.63 4.97 3.41 0.32 -4.96 113.62 109.45 1zli n SER 1889Ca -0.02 -0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 1zli n SER 1889Cb 0.20 1.94 -0.03 0.00 -0.26 0.00 0.00 64.21 66.05 1zli n SER 1889CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zli s ILE 189 N -3.46 4.60 -0.08 -1.33 1.01 -0.67 -0.51 121.20 120.75 1zli s ILE 189 Ca -0.07 1.54 0.18 0.00 0.00 0.00 0.00 60.65 62.30 1zli s ILE 189 Cb 0.14 -4.34 -0.28 0.00 0.01 0.00 0.00 42.46 38.00 1zli s ILE 189 CO 0.88 -0.42 0.30 0.29 0.00 0.00 0.00 174.94 175.99 1zli n LYS 190 N 6.67 0.75 -3.97 2.79 4.76 0.56 -4.78 118.16 124.94 1zli n LYS 190 Ca 0.09 -0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 1zli n LYS 190 Cb 0.47 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 32.08 1zli n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zli s ALA 191 N -3.03 0.14 -0.12 7.82 0.00 -1.22 -3.81 121.76 121.54 1zli s ALA 191 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1zli s ALA 191 Cb 0.10 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1zli s ALA 191 CO 0.79 -0.11 -0.14 -0.47 0.00 0.00 0.00 175.76 175.82 1zli s TYR 192 N -1.16 2.01 -0.09 0.00 5.04 0.08 -1.21 117.35 122.02 1zli s TYR 192 Ca -0.12 -1.01 0.02 0.00 -2.44 0.00 0.00 57.07 53.52 1zli s TYR 192 Cb -0.08 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.78 1zli s TYR 192 CO -0.01 -0.54 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.03 1zli s LEU 193 N 1.18 1.58 -0.10 6.97 1.43 0.32 -1.34 118.68 128.71 1zli s LEU 193 Ca -0.02 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1zli s LEU 193 Cb -0.14 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1zli s LEU 193 CO -0.05 0.00 -0.10 0.28 0.23 0.00 0.00 176.35 176.72 1zli s THR 194 N 0.94 1.12 -0.24 5.49 -1.32 -0.71 -1.58 115.64 119.35 1zli s THR 194 Ca -0.09 -0.39 -0.10 0.00 -1.21 0.00 0.00 61.69 59.91 1zli s THR 194 Cb -0.15 -1.09 -0.05 0.00 -1.51 0.00 0.00 72.50 69.70 1zli s THR 194 CO 0.00 0.38 0.14 -0.63 -2.21 0.00 0.00 174.62 172.30 1zli s ILE 195 N 1.36 5.18 0.40 5.08 -1.09 -0.45 -1.53 121.20 130.16 1zli s ILE 195 Ca -0.01 0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 1zli s ILE 195 Cb -0.14 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1zli s ILE 195 CO -0.05 0.35 0.11 -1.00 -1.23 0.00 0.00 174.94 173.12 1zli s HIS 196 N 1.08 1.81 0.13 3.97 3.76 0.79 -4.16 115.29 122.68 1zli s HIS 196 Ca 0.07 -1.21 -0.12 0.00 -0.15 0.00 0.00 55.06 53.64 1zli s HIS 196 Cb -0.14 -1.20 0.01 0.00 1.11 0.00 0.00 32.58 32.37 1zli s HIS 196 CO 0.04 -0.22 0.33 -1.54 -0.85 0.00 0.00 174.74 172.50 1zli s SER 197 N -3.59 -0.07 0.44 1.40 1.04 -1.26 -1.16 113.70 110.50 1zli s SER 197 Ca 0.25 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1zli s SER 197 Cb 0.04 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1zli s SER 197 CO 0.14 -0.85 0.06 0.00 0.98 0.00 0.00 173.24 173.57 1zli n TYR 198 N -0.18 0.72 0.00 5.02 4.11 -1.26 -4.88 117.16 120.69 1zli n TYR 198 Ca -0.13 -2.12 0.00 0.00 -0.00 0.00 0.00 57.90 55.65 1zli n TYR 198 Cb 0.63 -0.30 0.00 0.00 -0.00 0.00 0.00 39.34 39.67 1zli n TYR 198 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1zli n SER 199 N -1.36 0.00 -3.00 9.48 3.41 0.09 -4.75 113.62 117.48 1zli n SER 199 Ca -0.15 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.43 1zli n SER 199 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1zli n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zli n GLN 200 N 0.00 -1.39 -4.07 4.33 6.02 -0.67 -4.80 117.38 116.80 1zli n GLN 200 Ca 0.00 1.34 -0.08 0.00 -0.01 0.00 0.00 57.00 58.25 1zli n GLN 200 Cb 0.00 -5.55 -0.10 0.00 1.02 0.00 0.00 30.24 25.61 1zli n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zli s MET 201 N -3.21 0.56 -0.18 -1.09 -1.94 -0.29 -2.05 119.30 111.10 1zli s MET 201 Ca 0.07 -1.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.00 1zli s MET 201 Cb -0.01 0.11 0.04 0.00 2.01 0.00 0.00 34.83 36.98 1zli s MET 201 CO 0.71 -0.08 -0.08 1.41 -0.01 0.00 0.00 175.02 176.97 1zli s MET 202 N -3.16 1.77 0.02 2.03 1.75 -0.34 -0.33 119.30 121.04 1zli s MET 202 Ca 0.01 -0.65 0.08 0.00 -1.25 0.00 0.00 55.69 53.88 1zli s MET 202 Cb 0.02 -2.17 -0.02 0.00 2.84 0.00 0.00 34.83 35.49 1zli s MET 202 CO -0.07 -0.41 -0.24 0.42 -0.65 0.00 0.00 175.02 174.08 1zli s ILE 203 N 1.52 1.88 0.35 10.11 1.01 0.16 -2.71 121.20 133.53 1zli s ILE 203 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 60.65 59.51 1zli s ILE 203 Cb -0.15 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 1zli s ILE 203 CO -0.08 0.38 0.06 -0.72 0.00 0.00 0.00 174.94 174.58 1zli s TYR 204 N -0.70 1.98 0.68 3.97 -0.85 -0.84 -0.40 117.35 121.18 1zli s TYR 204 Ca 0.09 -0.99 -0.17 0.00 -0.52 0.00 0.00 57.07 55.49 1zli s TYR 204 Cb -0.09 -1.32 -0.00 0.00 0.38 0.00 0.00 41.96 40.93 1zli s TYR 204 CO 0.01 0.00 1.12 -2.30 -1.52 0.00 0.00 175.55 172.87 1zli n PRO 205 N -0.77 0.78 -4.38 -3.49 -0.02 -1.26 -1.40 135.00 124.47 1zli n PRO 205 Ca -0.04 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 1zli n PRO 205 Cb 0.66 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 1zli n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zli s TYR 206 N -1.62 2.48 -0.08 6.00 2.02 -1.24 -4.44 117.35 120.47 1zli s TYR 206 Ca 0.78 -0.29 0.16 0.00 -0.37 0.00 0.00 57.07 57.35 1zli s TYR 206 Cb -0.37 -1.34 -0.24 0.00 -0.40 0.00 0.00 41.96 39.61 1zli s TYR 206 CO 0.45 0.35 0.25 0.43 -1.57 0.00 0.00 175.55 175.47 1zli n SER 207 N 0.93 1.00 -0.00 2.29 7.64 -1.26 -1.24 113.62 122.98 1zli n SER 207 Ca -0.16 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.85 1zli n SER 207 Cb 0.53 1.43 0.45 0.00 -1.01 0.00 0.00 64.21 65.61 1zli n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zli n TYR 208 N -2.31 0.00 -3.92 1.43 0.18 -1.24 -1.14 117.16 110.16 1zli n TYR 208 Ca -0.13 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.56 1zli n TYR 208 Cb 0.69 -0.39 -0.03 0.00 -0.38 0.00 0.00 39.34 39.24 1zli n TYR 208 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zli s ALA 209 N -3.00 -0.59 -2.23 -3.48 0.00 -1.26 -4.65 121.76 106.55 1zli s ALA 209 Ca 0.13 -0.71 0.27 0.00 0.00 0.00 0.00 51.96 51.65 1zli s ALA 209 Cb 0.18 0.92 0.89 0.00 0.00 0.00 0.00 23.12 25.12 1zli s ALA 209 CO 0.61 -0.94 1.65 0.66 0.00 0.00 0.00 175.76 177.73 1zli n TYR 210 N -0.46 0.00 -0.69 0.00 4.01 -1.26 -4.48 117.16 114.29 1zli n TYR 210 Ca -0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.41 1zli n TYR 210 Cb 0.60 -0.05 0.19 0.00 -0.31 0.00 0.00 39.34 39.78 1zli n TYR 210 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1zli s LYS 211 N -2.20 0.39 0.14 -0.72 -2.85 -1.26 -4.93 119.74 108.32 1zli s LYS 211 Ca 0.32 1.26 0.11 0.00 -1.00 0.00 0.00 55.97 56.66 1zli s LYS 211 Cb 0.20 -1.68 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 1zli s LYS 211 CO 0.41 -2.96 -0.24 -0.51 0.10 0.00 0.00 175.35 172.15 1zli s LEU 212 N -6.78 2.45 0.71 2.77 1.43 -1.26 -3.61 118.68 114.39 1zli s LEU 212 Ca 0.67 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 1zli s LEU 212 Cb -0.23 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.72 1zli s LEU 212 CO 0.60 0.16 1.10 -0.83 0.23 0.00 0.00 176.35 177.62 1zli s GLY 213 N -2.25 1.93 0.49 -3.19 0.00 -1.26 -4.91 107.32 98.13 1zli s GLY 213 Ca 0.17 0.42 0.16 0.00 0.00 0.00 0.00 44.72 45.47 1zli s GLY 213 CO 0.08 0.77 2.09 1.05 0.00 0.00 0.00 173.10 177.09 1zli h GLU 214 N -0.51 0.14 -0.00 2.90 -0.00 -2.00 -1.49 114.58 113.62 1zli h GLU 214 Ca -0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1zli h GLU 214 Cb 1.24 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1zli h GLU 214 CO 0.53 0.09 0.00 -1.71 -0.00 0.00 0.00 179.01 177.92 1zli n ASN 215 N -4.49 0.01 -0.21 3.06 4.05 -1.26 -4.73 115.26 111.69 1zli n ASN 215 Ca 0.01 -1.26 -0.00 0.00 0.45 0.00 0.00 54.58 53.78 1zli n ASN 215 Cb 0.20 -0.00 0.11 0.00 1.23 0.00 0.00 39.78 41.31 1zli n ASN 215 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 1zli h ASN 216 N 0.01 0.30 -0.69 1.20 -0.73 -1.63 -1.25 115.58 112.79 1zli h ASN 216 Ca 0.00 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1zli h ASN 216 Cb 0.00 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 1zli h ASN 216 CO 0.00 0.18 0.37 0.00 -0.37 0.00 0.00 177.43 177.62 1zli h ALA 217 N 1.40 0.88 -0.48 1.57 0.00 -1.85 -0.21 119.26 120.57 1zli h ALA 217 Ca 0.30 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1zli h ALA 217 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zli h ALA 217 CO -0.27 0.40 -0.03 1.49 0.00 0.00 0.00 179.25 180.84 1zli h GLU 218 N 0.95 0.87 -0.54 0.00 4.81 -1.64 -1.74 114.58 117.28 1zli h GLU 218 Ca 0.24 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1zli h GLU 218 Cb 0.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1zli h GLU 218 CO -0.04 0.92 0.26 -0.07 -0.73 0.00 0.00 179.01 179.35 1zli h LEU 219 N 0.72 0.70 -0.40 1.64 3.38 -0.96 -0.72 115.31 119.69 1zli h LEU 219 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zli h LEU 219 Cb 0.55 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zli h LEU 219 CO 0.03 0.64 0.18 -1.13 0.09 0.00 0.00 178.44 178.25 1zli h ASN 220 N 0.72 0.53 -0.71 -0.43 -0.73 -0.95 -0.56 115.58 113.46 1zli h ASN 220 Ca 0.18 -0.14 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 1zli h ASN 220 Cb 0.12 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 1zli h ASN 220 CO -0.02 0.53 0.27 0.00 -0.37 0.00 0.00 177.43 177.84 1zli h ALA 221 N 1.02 0.92 -0.36 1.57 0.00 -1.19 -1.05 119.26 120.18 1zli h ALA 221 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zli h ALA 221 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zli h ALA 221 CO -0.01 0.55 0.07 1.25 0.00 0.00 0.00 179.25 181.11 1zli h LEU 222 N 1.02 0.56 -0.31 0.00 5.85 -0.87 -1.73 115.31 119.83 1zli h LEU 222 Ca 0.23 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1zli h LEU 222 Cb 0.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1zli h LEU 222 CO -0.02 0.67 0.16 0.00 -0.34 0.00 0.00 178.44 178.91 1zli h ALA 223 N 0.91 0.37 -0.47 1.25 0.00 -0.92 0.42 119.26 120.83 1zli h ALA 223 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zli h ALA 223 Cb 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1zli h ALA 223 CO 0.00 -0.21 0.21 -0.22 0.00 0.00 0.00 179.25 179.03 1zli h LYS 224 N 0.34 0.40 -0.43 0.00 3.64 -1.08 -0.87 116.57 118.57 1zli h LYS 224 Ca 0.12 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1zli h LYS 224 Cb 0.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1zli h LYS 224 CO -0.07 0.26 -0.18 0.00 -2.27 0.00 0.00 179.45 177.19 1zli h ALA 225 N 1.27 0.86 0.00 5.00 0.00 -1.07 -2.77 119.26 122.55 1zli h ALA 225 Ca 0.21 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1zli h ALA 225 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zli h ALA 225 CO -0.18 0.64 -0.80 0.00 0.00 0.00 0.00 179.25 178.91 1zli h THR 226 N 0.74 1.51 -0.04 0.00 1.03 -0.46 -2.34 112.91 113.35 1zli h THR 226 Ca 0.11 -2.81 -0.12 0.00 -0.01 0.00 0.00 66.41 63.57 1zli h THR 226 Cb 0.70 2.55 -0.01 0.00 -1.07 0.00 0.00 68.15 70.31 1zli h THR 226 CO 0.05 0.79 -0.54 -0.37 -0.01 0.00 0.00 175.52 175.44 1zli h VAL 227 N 0.00 1.38 -0.11 0.00 -1.51 -1.18 -0.17 116.25 114.65 1zli h VAL 227 Ca -0.01 -1.85 -0.00 0.00 -1.23 0.00 0.00 66.70 63.60 1zli h VAL 227 Cb 1.48 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.59 1zli h VAL 227 CO 0.10 0.54 0.06 0.50 -1.23 0.00 0.00 177.57 177.54 1zli h LYS 228 N 0.10 0.15 -0.87 5.19 3.64 -1.41 -0.95 116.57 122.41 1zli h LYS 228 Ca -0.00 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1zli h LYS 228 Cb 0.99 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 1zli h LYS 228 CO 0.08 0.18 0.55 1.49 -2.27 0.00 0.00 179.45 179.48 1zli h GLU 229 N 0.08 0.98 -0.55 1.90 4.57 -1.19 -2.00 114.58 118.37 1zli h GLU 229 Ca 0.04 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1zli h GLU 229 Cb 0.07 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1zli h GLU 229 CO -0.01 0.65 0.28 1.25 -1.18 0.00 0.00 179.01 180.01 1zli h LEU 230 N 1.01 0.71 -1.59 1.64 6.46 -0.81 -2.61 115.31 120.12 1zli h LEU 230 Ca 0.38 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1zli h LEU 230 Cb 0.14 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1zli h LEU 230 CO -0.16 0.62 0.00 0.00 -0.62 0.00 0.00 178.44 178.28 1zli h ALA 231 N 1.12 1.00 -0.88 1.25 0.00 -0.53 -3.22 119.26 118.00 1zli h ALA 231 Ca 0.19 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1zli h ALA 231 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 1zli h ALA 231 CO -0.03 0.00 0.43 0.77 0.00 0.00 0.00 179.25 180.42 1zli h SER 232 N 0.00 0.46 0.14 0.00 0.02 -0.98 -1.49 113.55 111.71 1zli h SER 232 Ca 0.00 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1zli h SER 232 Cb 0.32 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1zli h SER 232 CO 0.00 0.13 -0.07 0.25 -1.14 0.00 0.00 176.83 176.00 1zli h LEU 233 N 0.53 -0.16 -2.23 5.07 6.46 -1.74 -3.41 115.31 119.82 1zli h LEU 233 Ca 0.51 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1zli h LEU 233 Cb 0.85 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1zli h LEU 233 CO -0.44 0.35 0.00 1.41 -0.62 0.00 0.00 178.44 179.15 1zli n HIS 234 N -4.89 0.00 -1.01 1.25 8.25 -1.25 -5.00 115.22 112.57 1zli n HIS 234 Ca -0.03 -0.32 -0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1zli n HIS 234 Cb 0.12 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1zli n HIS 234 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zli n GLY 235 N -0.32 0.46 3.69 -1.41 0.00 -0.56 -5.00 105.19 102.05 1zli n GLY 235 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1zli n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zli s THR 236 N -1.92 3.56 -0.22 2.61 2.01 -1.26 -4.96 115.64 115.46 1zli s THR 236 Ca 0.00 0.97 -0.15 0.00 0.31 0.00 0.00 61.69 62.82 1zli s THR 236 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1zli s THR 236 CO 0.00 0.00 0.37 -0.54 -0.69 0.00 0.00 174.62 173.76 1zli s LYS 237 N 2.40 4.13 0.01 4.92 3.01 -1.26 -3.89 119.74 129.06 1zli s LYS 237 Ca 0.66 0.12 0.04 0.00 -1.01 0.00 0.00 55.97 55.78 1zli s LYS 237 Cb -0.33 -3.56 -0.03 0.00 -1.01 0.00 0.00 37.83 32.90 1zli s LYS 237 CO 0.28 -0.07 -0.11 0.71 0.51 0.00 0.00 175.35 176.67 1zli s TYR 238 N 1.42 2.78 0.46 3.18 1.51 -1.26 -4.87 117.35 120.57 1zli s TYR 238 Ca 0.17 -0.11 0.08 0.00 -1.01 0.00 0.00 57.07 56.20 1zli s TYR 238 Cb -0.15 -1.57 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1zli s TYR 238 CO 0.08 0.32 0.63 0.95 -1.11 0.00 0.00 175.55 176.42 1zli s THR 239 N -0.95 2.76 0.11 -0.71 -4.23 -0.87 -4.96 115.64 106.79 1zli s THR 239 Ca 0.16 -1.00 -0.25 0.00 -1.18 0.00 0.00 61.69 59.42 1zli s THR 239 Cb -0.11 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.04 1zli s THR 239 CO 0.06 0.00 0.61 -0.72 -0.54 0.00 0.00 174.62 174.03 1zli s TYR 240 N -2.44 -0.56 -5.00 3.99 1.13 -1.26 -1.20 117.35 112.01 1zli s TYR 240 Ca 0.57 0.50 0.00 0.00 -1.41 0.00 0.00 57.07 56.73 1zli s TYR 240 Cb -0.09 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1zli s TYR 240 CO 0.35 -0.79 0.00 0.41 -2.51 0.00 0.00 175.55 173.00 1zli n GLY 241 N -0.09 -1.53 3.77 5.49 0.00 -1.10 -4.99 105.19 106.74 1zli n GLY 241 Ca -0.17 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 1zli n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zli s PRO 242 N -1.90 4.25 0.15 1.61 0.04 -1.26 -1.99 135.00 135.91 1zli s PRO 242 Ca 0.00 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1zli s PRO 242 Cb 0.00 -2.86 0.04 0.00 0.04 0.00 0.00 34.50 31.72 1zli s PRO 242 CO 0.00 -0.16 1.78 0.78 0.04 0.00 0.00 177.00 179.44 1zli h GLY 243 N 3.04 0.49 0.40 0.56 0.00 -1.23 -1.74 103.07 104.59 1zli h GLY 243 Ca -0.48 -0.13 0.11 0.00 0.00 0.00 0.00 47.33 46.83 1zli h GLY 243 CO 0.64 0.11 0.45 0.00 0.00 0.00 0.00 176.54 177.73 1zli h ALA 244 N 1.18 1.20 0.00 3.60 0.00 -1.30 -0.79 119.26 123.16 1zli h ALA 244 Ca 0.15 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zli h ALA 244 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zli h ALA 244 CO -0.10 0.01 -1.68 0.25 0.00 0.00 0.00 179.25 177.74 1zli n THR 245 N -4.81 0.32 -0.02 0.00 -2.24 -1.19 -3.00 114.28 103.34 1zli n THR 245 Ca 0.15 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.17 1zli n THR 245 Cb 0.34 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.27 1zli n THR 245 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zli h THR 246 N 0.00 0.72 0.00 4.28 2.02 -1.03 -3.44 112.91 115.46 1zli h THR 246 Ca -0.03 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1zli h THR 246 Cb 1.09 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1zli h THR 246 CO 0.00 0.74 -0.13 0.00 0.37 0.00 0.00 175.52 176.51 1zli n ILE 247 N -3.75 0.26 -3.60 3.11 3.06 -0.36 -5.06 119.36 113.01 1zli n ILE 247 Ca -0.32 0.33 0.01 0.00 -2.50 0.00 0.00 62.75 60.27 1zli n ILE 247 Cb 0.95 -1.49 -0.01 0.00 0.54 0.00 0.00 39.64 39.63 1zli n ILE 247 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1zli s TYR 248 N -1.30 -0.01 0.37 9.51 1.13 -0.85 -5.02 117.35 121.19 1zli s TYR 248 Ca -0.04 0.00 -0.28 0.00 -1.41 0.00 0.00 57.07 55.34 1zli s TYR 248 Cb 0.01 0.50 -0.11 0.00 -1.10 0.00 0.00 41.96 41.26 1zli s TYR 248 CO 0.05 -0.03 1.44 -2.14 -2.51 0.00 0.00 175.55 172.37 1zli s PRO 249 N -2.04 4.14 -0.38 -3.49 0.02 -1.16 -3.96 135.00 128.12 1zli s PRO 249 Ca 0.13 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.64 1zli s PRO 249 Cb 0.03 -2.97 0.18 0.00 0.02 0.00 0.00 34.50 31.77 1zli s PRO 249 CO -0.04 -0.47 0.78 0.00 -0.33 0.00 0.00 177.00 176.94 1zli s ALA 250 N -1.13 -3.14 0.62 -1.55 0.00 -0.29 -4.35 121.76 111.91 1zli s ALA 250 Ca 0.52 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1zli s ALA 250 Cb -0.45 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1zli s ALA 250 CO 0.60 -2.32 1.05 0.00 0.00 0.00 0.00 175.76 175.09 1zli s ALA 251 N 1.90 2.79 -0.33 0.00 0.00 -0.35 -3.70 121.76 122.06 1zli s ALA 251 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1zli s ALA 251 Cb -0.01 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1zli s ALA 251 CO -0.10 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1zli n GLY 252 N -1.47 0.27 3.84 0.00 0.00 0.22 -4.36 105.19 103.69 1zli n GLY 252 Ca 0.08 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1zli n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zli s GLY 253 N -2.85 2.42 0.35 -0.02 0.00 -1.21 -1.21 107.32 104.80 1zli s GLY 253 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 44.72 44.90 1zli s GLY 253 CO 0.00 0.32 1.79 1.48 0.00 0.00 0.00 173.10 176.69 1zli h SER 254 N 2.63 0.09 -0.50 1.64 4.64 -1.87 -2.43 113.55 117.75 1zli h SER 254 Ca -0.48 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 1zli h SER 254 Cb 1.18 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1zli h SER 254 CO 0.65 0.46 0.06 -2.24 -0.87 0.00 0.00 176.83 174.89 1zli h ASP 255 N 0.08 0.81 -0.27 4.97 2.03 -1.94 -1.49 116.42 120.61 1zli h ASP 255 Ca 0.01 -0.27 -0.17 0.00 -0.73 0.00 0.00 57.03 55.87 1zli h ASP 255 Cb 0.69 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1zli h ASP 255 CO 0.05 0.87 -0.46 0.44 -1.03 0.00 0.00 179.24 179.12 1zli h ASP 256 N 0.71 0.91 -0.26 4.15 3.32 -1.93 -2.21 116.42 121.10 1zli h ASP 256 Ca 0.15 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1zli h ASP 256 Cb 0.42 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1zli h ASP 256 CO 0.01 1.22 0.09 -0.25 -1.72 0.00 0.00 179.24 178.60 1zli h TRP 257 N 0.67 0.41 -0.79 4.55 7.01 -1.33 -1.41 115.95 125.06 1zli h TRP 257 Ca 0.04 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 1zli h TRP 257 Cb 1.04 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 1zli h TRP 257 CO 0.06 0.44 0.39 0.00 -2.79 0.00 0.00 178.44 176.54 1zli h ALA 258 N 0.93 1.20 -0.56 2.65 0.00 -1.26 -1.95 119.26 120.27 1zli h ALA 258 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zli h ALA 258 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zli h ALA 258 CO -0.00 0.62 0.07 -0.92 0.00 0.00 0.00 179.25 179.01 1zli h TYR 259 N 1.12 1.01 0.00 0.00 3.20 -1.16 -2.55 116.97 118.58 1zli h TYR 259 Ca 0.27 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zli h TYR 259 Cb 0.09 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1zli h TYR 259 CO 0.01 0.89 0.00 -0.25 -1.64 0.00 0.00 178.16 177.18 1zli n ASP 260 N -4.32 0.58 0.05 -2.11 8.00 -0.55 -1.47 116.55 116.73 1zli n ASP 260 Ca 0.02 0.63 0.13 0.00 0.71 0.00 0.00 54.79 56.28 1zli n ASP 260 Cb 0.28 -0.75 0.50 0.00 -0.02 0.00 0.00 41.12 41.13 1zli n ASP 260 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zli n GLN 261 N -2.12 0.12 0.00 -1.24 1.13 -0.77 -4.92 117.38 109.58 1zli n GLN 261 Ca 0.03 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1zli n GLN 261 Cb 0.25 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1zli n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zli n GLY 262 N 1.25 1.10 3.54 1.08 0.00 -0.54 -5.07 105.19 106.54 1zli n GLY 262 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zli n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zli s ILE 263 N -2.00 4.10 -0.03 -0.61 1.01 -1.00 -4.89 121.20 117.79 1zli s ILE 263 Ca 0.00 0.42 0.25 0.00 0.00 0.00 0.00 60.65 61.32 1zli s ILE 263 Cb 0.00 -4.71 0.28 0.00 0.01 0.00 0.00 42.46 38.04 1zli s ILE 263 CO 0.00 -1.41 1.78 0.03 0.00 0.00 0.00 174.94 175.34 1zli h ARG 264 N 9.59 0.00 -4.20 2.79 3.08 -1.84 -3.36 114.38 120.45 1zli h ARG 264 Ca -0.27 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.08 1zli h ARG 264 Cb 1.06 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.78 1zli h ARG 264 CO 1.18 0.15 -0.44 0.71 -1.07 0.00 0.00 179.97 180.50 1zli s TYR 265 N -3.48 3.51 -0.17 3.04 2.02 -1.25 -4.99 117.35 116.04 1zli s TYR 265 Ca 0.02 -2.34 -0.01 0.00 -0.37 0.00 0.00 57.07 54.37 1zli s TYR 265 Cb 0.08 -3.31 0.05 0.00 -0.40 0.00 0.00 41.96 38.38 1zli s TYR 265 CO 0.63 -0.95 -0.01 0.45 -1.57 0.00 0.00 175.55 174.10 1zli s SER 266 N 1.77 2.73 0.03 2.29 0.15 -1.26 -0.74 113.70 118.67 1zli s SER 266 Ca 0.10 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 56.13 1zli s SER 266 Cb -0.23 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.33 1zli s SER 266 CO -0.03 -0.23 -0.15 -0.36 1.20 0.00 0.00 173.24 173.66 1zli s PHE 267 N 1.75 1.31 -0.21 3.44 0.08 -0.45 -4.24 117.98 119.67 1zli s PHE 267 Ca 0.00 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.65 1zli s PHE 267 Cb -0.16 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1zli s PHE 267 CO -0.07 0.03 0.07 0.99 -0.10 0.00 0.00 175.22 176.14 1zli s THR 268 N -0.74 4.63 -0.15 0.64 2.01 0.46 -1.73 115.64 120.76 1zli s THR 268 Ca 0.03 -0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 1zli s THR 268 Cb -0.07 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1zli s THR 268 CO 0.01 0.40 0.14 -0.36 -0.69 0.00 0.00 174.62 174.13 1zli s PHE 269 N 0.90 3.52 -0.27 4.92 0.40 -0.58 -0.67 117.98 126.21 1zli s PHE 269 Ca 0.04 0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.82 1zli s PHE 269 Cb -0.14 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.39 1zli s PHE 269 CO 0.03 0.55 -0.04 -1.21 0.70 0.00 0.00 175.22 175.24 1zli s GLU 270 N -0.45 2.60 0.06 0.44 0.41 0.55 -0.15 118.70 122.16 1zli s GLU 270 Ca 0.12 -1.14 -0.01 0.00 -0.41 0.00 0.00 54.97 53.54 1zli s GLU 270 Cb -0.12 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1zli s GLU 270 CO 0.02 -0.51 0.08 1.28 -0.49 0.00 0.00 175.26 175.64 1zli n LEU 271 N 4.62 0.00 -4.65 1.80 4.77 -0.31 -1.14 117.00 122.09 1zli n LEU 271 Ca -0.15 -0.12 -0.35 0.00 -0.03 0.00 0.00 56.01 55.37 1zli n LEU 271 Cb 0.45 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 1zli n LEU 271 CO 0.26 -0.55 0.65 0.54 -1.33 0.00 0.00 177.39 176.96 1zli n ARG 272 N -1.15 0.36 0.00 3.23 1.74 -1.26 -1.81 116.66 117.76 1zli n ARG 272 Ca 0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1zli n ARG 272 Cb 0.04 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.14 1zli n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zli n ASP 273 N -2.47 0.00 -0.82 0.55 5.68 -1.26 -4.62 116.55 113.62 1zli n ASP 273 Ca 0.13 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.49 1zli n ASP 273 Cb 0.50 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.68 1zli n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zli n THR 274 N 0.00 1.16 0.00 2.12 -2.24 -1.26 -0.73 114.28 113.33 1zli n THR 274 Ca 0.00 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1zli n THR 274 Cb 0.00 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1zli n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zli n GLY 275 N 0.63 1.06 0.05 3.38 0.00 -1.26 -4.92 105.19 104.12 1zli n GLY 275 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1zli n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zli h ARG 276 N 0.00 -0.01 0.00 1.61 2.43 -2.02 -3.29 114.38 113.10 1zli h ARG 276 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1zli h ARG 276 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zli h ARG 276 CO 0.00 0.03 -1.92 0.66 -1.51 0.00 0.00 179.97 177.23 1zli n TYR 277 N -5.08 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 111.97 1zli n TYR 277 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1zli n TYR 277 Cb 0.05 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 1zli n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zli n GLY 278 N 1.81 3.74 0.25 2.72 0.00 -1.24 -1.37 105.19 111.10 1zli n GLY 278 Ca -0.15 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1zli n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zli h PHE 279 N 0.00 0.00 -0.57 1.61 0.04 -1.91 -3.25 116.94 112.85 1zli h PHE 279 Ca 0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 1zli h PHE 279 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1zli h PHE 279 CO 0.00 0.15 0.41 1.28 -0.60 0.00 0.00 178.31 179.56 1zli n LEU 280 N -3.59 6.49 -4.68 1.54 4.77 -0.47 -4.46 117.00 116.61 1zli n LEU 280 Ca -0.01 -3.44 -0.46 0.00 -0.03 0.00 0.00 56.01 52.06 1zli n LEU 280 Cb 0.29 -1.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.25 1zli n LEU 280 CO 0.31 1.32 1.36 -0.11 -1.33 0.00 0.00 177.39 178.94 1zli n LEU 281 N 0.43 3.38 -4.76 2.23 7.94 -1.23 -4.86 117.00 120.14 1zli n LEU 281 Ca 0.34 1.02 -0.38 0.00 -1.11 0.00 0.00 56.01 55.88 1zli n LEU 281 Cb 0.58 -1.42 0.01 0.00 0.53 0.00 0.00 43.42 43.12 1zli n LEU 281 CO 0.38 -0.12 0.90 -2.84 -1.11 0.00 0.00 177.39 174.60 1zli s PRO 282 N 2.51 3.50 0.48 1.96 0.02 -1.26 -4.90 135.00 137.31 1zli s PRO 282 Ca 0.85 1.99 0.20 0.00 0.02 0.00 0.00 61.00 64.07 1zli s PRO 282 Cb -0.66 -2.36 1.21 0.00 0.02 0.00 0.00 34.50 32.72 1zli s PRO 282 CO 0.44 -0.83 1.95 0.93 -0.33 0.00 0.00 177.00 179.16 1zli h GLU 283 N 1.82 0.22 0.00 5.54 5.08 -1.90 -0.52 114.58 124.82 1zli h GLU 283 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zli h GLU 283 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zli h GLU 283 CO 0.59 0.14 0.00 0.66 -1.00 0.00 0.00 179.01 179.40 1zli h SER 284 N 0.22 0.00 0.02 1.42 4.64 -1.90 -1.66 113.55 116.29 1zli h SER 284 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zli h SER 284 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1zli h SER 284 CO -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.79 1zli n GLN 285 N -2.62 1.68 0.02 4.77 6.02 -0.20 -4.57 117.38 122.48 1zli n GLN 285 Ca -0.00 -1.20 -0.12 0.00 -0.01 0.00 0.00 57.00 55.67 1zli n GLN 285 Cb 0.15 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1zli n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zli h ILE 286 N 2.93 1.00 0.41 5.09 2.04 -1.38 -2.02 117.51 125.58 1zli h ILE 286 Ca 0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zli h ILE 286 Cb 0.70 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1zli h ILE 286 CO 0.00 0.01 -0.25 -0.09 0.00 0.00 0.00 178.15 177.82 1zli h ARG 287 N 0.05 -0.61 -0.61 2.37 2.43 -1.81 0.42 114.38 116.62 1zli h ARG 287 Ca 0.02 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zli h ARG 287 Cb -0.00 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1zli h ARG 287 CO -0.01 -0.40 0.38 0.00 -1.51 0.00 0.00 179.97 178.43 1zli h ALA 288 N -0.07 0.78 -0.16 2.80 0.00 -1.85 0.11 119.26 120.87 1zli h ALA 288 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zli h ALA 288 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zli h ALA 288 CO 0.05 0.24 0.02 1.15 0.00 0.00 0.00 179.25 180.70 1zli h THR 289 N 0.83 0.91 -0.45 0.00 2.02 -1.21 -2.46 112.91 112.56 1zli h THR 289 Ca 0.22 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.25 1zli h THR 289 Cb -0.05 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1zli h THR 289 CO -0.04 0.01 -0.22 0.00 0.37 0.00 0.00 175.52 175.64 1zli h GLU 291 N 0.79 -0.09 -0.44 0.00 5.08 -0.70 0.45 114.58 119.68 1zli h GLU 291 Ca 0.10 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1zli h GLU 291 Cb 0.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1zli h GLU 291 CO 0.06 -0.06 -0.20 1.05 -1.00 0.00 0.00 179.01 178.86 1zli h GLU 292 N -0.10 0.87 -0.69 2.33 4.11 -1.36 -2.78 114.58 116.95 1zli h GLU 292 Ca 0.04 -0.35 -0.07 0.00 0.07 0.00 0.00 59.36 59.05 1zli h GLU 292 Cb 0.15 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1zli h GLU 292 CO -0.10 0.99 0.17 1.15 0.07 0.00 0.00 179.01 181.29 1zli h THR 293 N 0.76 1.26 -1.00 -1.06 2.02 -1.12 -2.69 112.91 111.08 1zli h THR 293 Ca 0.11 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.37 1zli h THR 293 Cb 0.74 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1zli h THR 293 CO 0.06 0.37 0.65 0.15 0.37 0.00 0.00 175.52 177.12 1zli h PHE 294 N 1.05 1.21 -0.79 3.16 3.57 -0.68 -0.74 116.94 123.73 1zli h PHE 294 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zli h PHE 294 Cb 0.37 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1zli h PHE 294 CO 0.03 0.67 0.50 -0.07 -2.23 0.00 0.00 178.31 177.20 1zli h LEU 295 N 1.22 0.92 -0.30 0.59 3.38 -1.22 -1.41 115.31 118.50 1zli h LEU 295 Ca 0.41 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 1zli h LEU 295 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zli h LEU 295 CO -0.15 0.69 -0.12 0.00 0.09 0.00 0.00 178.44 178.95 1zli h ALA 296 N 1.47 0.41 -0.39 1.53 0.00 -0.95 -1.90 119.26 119.44 1zli h ALA 296 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1zli h ALA 296 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zli h ALA 296 CO -0.06 0.28 -0.12 0.82 0.00 0.00 0.00 179.25 180.18 1zli h ILE 297 N 0.36 1.28 -0.52 0.00 1.08 -1.09 -1.87 117.51 116.75 1zli h ILE 297 Ca 0.07 -1.22 0.06 0.00 -0.39 0.00 0.00 64.86 63.38 1zli h ILE 297 Cb 0.63 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 1zli h ILE 297 CO 0.04 0.41 0.23 0.50 -0.69 0.00 0.00 178.15 178.63 1zli h LYS 298 N 0.57 0.43 -0.51 2.37 3.64 -1.28 0.17 116.57 121.96 1zli h LYS 298 Ca 0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1zli h LYS 298 Cb 0.65 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1zli h LYS 298 CO 0.04 0.29 0.24 -0.92 -2.27 0.00 0.00 179.45 176.83 1zli h TYR 299 N 0.44 0.74 -0.34 1.91 5.03 -1.05 -0.86 116.97 122.85 1zli h TYR 299 Ca 0.24 -0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 1zli h TYR 299 Cb 0.20 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1zli h TYR 299 CO -0.13 0.59 -0.01 0.28 -1.32 0.00 0.00 178.16 177.58 1zli h VAL 300 N 0.69 1.26 -0.44 1.81 2.07 -1.07 -1.95 116.25 118.61 1zli h VAL 300 Ca 0.18 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zli h VAL 300 Cb 0.13 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1zli h VAL 300 CO -0.02 0.32 0.29 0.00 0.02 0.00 0.00 177.57 178.18 1zli h ALA 301 N 0.85 0.56 -0.71 1.67 0.00 -0.71 -0.38 119.26 120.54 1zli h ALA 301 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zli h ALA 301 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zli h ALA 301 CO 0.02 0.02 0.27 0.77 0.00 0.00 0.00 179.25 180.33 1zli h SER 302 N 0.60 0.97 -0.60 0.00 0.02 -1.11 -1.25 113.55 112.18 1zli h SER 302 Ca 0.16 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1zli h SER 302 Cb -0.07 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1zli h SER 302 CO -0.03 0.87 0.32 0.22 -1.14 0.00 0.00 176.83 177.07 1zli h TYR 303 N 1.03 0.83 -0.43 3.45 3.20 -0.88 -2.74 116.97 121.43 1zli h TYR 303 Ca 0.24 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1zli h TYR 303 Cb 0.21 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1zli h TYR 303 CO 0.02 0.60 0.04 0.28 -1.64 0.00 0.00 178.16 177.45 1zli h VAL 304 N 0.81 1.22 -0.34 1.81 2.07 -0.44 -2.16 116.25 119.22 1zli h VAL 304 Ca 0.21 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1zli h VAL 304 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zli h VAL 304 CO -0.03 0.30 0.00 0.25 0.02 0.00 0.00 177.57 178.11 1zli h LEU 305 N 0.65 0.48 -1.06 2.57 6.46 -0.96 -2.12 115.31 121.33 1zli h LEU 305 Ca 0.14 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1zli h LEU 305 Cb 0.35 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1zli h LEU 305 CO 0.01 0.55 0.00 -0.62 -0.62 0.00 0.00 178.44 177.76 1zli n GLU 306 N -4.29 1.72 -2.59 1.25 1.02 -0.88 -4.22 120.64 112.65 1zli n GLU 306 Ca 0.01 -1.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.00 1zli n GLU 306 Cb 0.24 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1zli n GLU 306 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zli n HIS 307 N 0.28 1.77 -2.02 -0.32 8.25 -0.81 -5.09 115.22 117.28 1zli n HIS 307 Ca 0.18 -2.37 -0.35 0.00 -0.26 0.00 0.00 57.72 54.92 1zli n HIS 307 Cb 0.37 -0.27 0.03 0.00 1.12 0.00 0.00 29.99 31.23 1zli n HIS 307 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zli s LEU 308 N -3.60 3.63 0.00 2.41 1.43 -1.13 -4.93 118.68 116.48 1zli s LEU 308 Ca 0.34 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1zli s LEU 308 Cb 0.38 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1zli s LEU 308 CO -0.02 -1.52 0.00 0.00 0.23 0.00 0.00 176.35 175.04