#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmn s VAL 17 N 0.00 5.35 -1.32 1.39 1.01 0.11 -4.07 120.40 122.87 1zmn s VAL 17 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1zmn s VAL 17 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1zmn s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1zmn n GLY 18 N 2.25 1.22 0.34 4.51 0.00 -1.22 -2.23 105.19 110.06 1zmn n GLY 18 Ca -0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1zmn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmn n GLY 19 N -1.39 2.40 3.24 -0.02 0.00 -1.26 -4.83 105.19 103.33 1zmn n GLY 19 Ca -0.13 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.60 1zmn n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmn s THR 20 N 0.29 0.64 0.28 2.61 -4.23 -0.25 -4.89 115.64 110.10 1zmn s THR 20 Ca 0.04 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 1zmn s THR 20 Cb -0.00 -2.17 -0.12 0.00 1.34 0.00 0.00 72.50 71.55 1zmn s THR 20 CO 0.03 -0.43 1.56 0.00 -0.54 0.00 0.00 174.62 175.24 1zmn n ALA 21 N -0.26 2.24 -2.01 3.99 0.00 -1.26 -1.12 120.51 122.09 1zmn n ALA 21 Ca -0.06 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1zmn n ALA 21 Cb 0.64 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 1zmn n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zmn s SER 22 N 0.45 6.38 0.15 0.00 0.15 0.37 -4.82 113.70 116.39 1zmn s SER 22 Ca 0.65 1.29 -0.22 0.00 0.70 0.00 0.00 55.95 58.37 1zmn s SER 22 Cb -0.53 -2.40 -0.08 0.00 -1.71 0.00 0.00 66.02 61.30 1zmn s SER 22 CO 0.49 -0.66 0.71 -0.69 1.20 0.00 0.00 173.24 174.28 1zmn s VAL 23 N -2.82 4.52 0.19 4.45 1.01 -1.26 -4.90 120.40 121.60 1zmn s VAL 23 Ca 0.53 1.46 -0.33 0.00 0.00 0.00 0.00 61.98 63.65 1zmn s VAL 23 Cb -0.10 -4.00 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1zmn s VAL 23 CO 0.43 0.45 1.60 -1.14 0.00 0.00 0.00 175.10 176.44 1zmn n ARG 24 N 1.41 2.35 -0.98 2.72 0.63 -1.26 -1.20 116.66 120.33 1zmn n ARG 24 Ca -0.06 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 1zmn n ARG 24 Cb 0.50 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1zmn n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zmn n GLY 25 N 3.30 0.71 0.17 5.14 0.00 -1.26 -4.90 105.19 108.35 1zmn n GLY 25 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1zmn n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zmn h GLU 26 N 1.94 0.00 -2.10 1.61 4.81 -1.51 -3.31 114.58 116.03 1zmn h GLU 26 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1zmn h GLU 26 Cb 0.04 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.01 1zmn h GLU 26 CO 0.00 0.45 -0.90 0.91 -0.73 0.00 0.00 179.01 178.73 1zmn n TRP 27 N -3.79 1.58 0.25 0.92 7.02 -1.26 -4.96 117.44 117.18 1zmn n TRP 27 Ca -0.01 -3.85 0.12 0.00 -1.02 0.00 0.00 57.50 52.74 1zmn n TRP 27 Cb 0.50 -0.45 0.64 0.00 -2.42 0.00 0.00 31.31 29.59 1zmn n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1zmn h PRO 28 N 3.71 0.00 0.00 -0.99 0.13 -1.82 -0.81 132.00 132.22 1zmn h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1zmn h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zmn h PRO 28 CO 0.63 0.00 -0.71 0.11 -0.23 0.00 0.00 178.00 177.80 1zmn h TRP 29 N 0.00 0.00 -3.00 1.56 0.09 -1.85 -2.71 115.95 110.04 1zmn h TRP 29 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.44 1zmn h TRP 29 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.73 1zmn h TRP 29 CO 0.00 0.00 0.74 -1.14 0.09 0.00 0.00 178.44 178.13 1zmn s GLN 30 N -3.18 4.33 0.21 0.12 2.00 -0.31 -0.35 119.66 122.48 1zmn s GLN 30 Ca 0.06 1.96 0.09 0.00 -2.00 0.00 0.00 55.36 55.47 1zmn s GLN 30 Cb 0.13 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.49 1zmn s GLN 30 CO 0.74 -0.46 -0.17 0.14 -0.50 0.00 0.00 175.29 175.04 1zmn s VAL 31 N 1.65 1.93 -0.20 1.34 -7.23 -0.37 -4.43 120.40 113.10 1zmn s VAL 31 Ca 0.63 -2.18 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1zmn s VAL 31 Cb -0.33 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1zmn s VAL 31 CO 0.28 -0.48 -0.06 0.28 -0.31 0.00 0.00 175.10 174.81 1zmn s THR 32 N -2.63 3.34 -0.25 5.32 -1.32 -0.82 -2.17 115.64 117.11 1zmn s THR 32 Ca 0.23 -0.52 -0.15 0.00 -1.21 0.00 0.00 61.69 60.04 1zmn s THR 32 Cb -0.03 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 1zmn s THR 32 CO 0.09 0.45 0.36 -0.22 -2.21 0.00 0.00 174.62 173.09 1zmn s LEU 33 N 1.18 4.06 0.20 9.08 2.96 0.56 -1.63 118.68 135.11 1zmn s LEU 33 Ca 0.02 0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1zmn s LEU 33 Cb -0.14 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1zmn s LEU 33 CO -0.01 -0.15 0.02 -1.00 -1.32 0.00 0.00 176.35 173.89 1zmn s HIS 34 N 1.86 2.85 0.05 5.38 3.76 0.38 0.18 115.29 129.76 1zmn s HIS 34 Ca 0.15 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 55.00 1zmn s HIS 34 Cb -0.15 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.16 1zmn s HIS 34 CO 0.09 0.54 -0.23 -0.08 -0.85 0.00 0.00 174.74 174.22 1zmn s THR 35 N -1.91 2.45 -2.57 1.30 -1.32 -0.72 -1.13 115.64 111.75 1zmn s THR 35 Ca 0.29 -1.33 0.23 0.00 -1.21 0.00 0.00 61.69 59.67 1zmn s THR 35 Cb -0.09 -2.01 0.39 0.00 -1.51 0.00 0.00 72.50 69.28 1zmn s THR 35 CO 0.20 0.33 1.41 0.35 -2.21 0.00 0.00 174.62 174.69 1zmn n THR 36 N 1.59 0.33 -4.84 5.08 -2.24 0.59 -1.52 114.28 113.27 1zmn n THR 36 Ca -0.17 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 1zmn n THR 36 Cb 0.52 0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 69.57 1zmn n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zmn s SER 37 N -1.63 3.50 0.07 3.42 0.15 -1.26 -3.12 113.70 114.83 1zmn s SER 37 Ca 0.35 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 1zmn s SER 37 Cb 0.21 -1.51 -0.15 0.00 -1.71 0.00 0.00 66.02 62.86 1zmn s SER 37 CO 0.31 0.13 1.30 1.55 1.20 0.00 0.00 173.24 177.72 1zmn h PRO 37 N 6.94 0.64 -6.41 5.44 0.13 -2.02 -3.47 132.00 133.25 1zmn h PRO 37 Ca -0.26 -0.47 -0.61 0.00 -0.87 0.00 0.00 66.00 63.80 1zmn h PRO 37 Cb 1.21 0.08 -0.20 0.00 0.13 0.00 0.00 31.00 32.22 1zmn h PRO 37 CO 0.53 1.09 -0.83 0.95 -0.23 0.00 0.00 178.00 179.51 1zmn s THR 37 N -3.87 2.03 0.25 1.56 -4.23 -1.18 -5.09 115.64 105.11 1zmn s THR 37 Ca -0.12 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1zmn s THR 37 Cb 0.07 -1.87 -0.14 0.00 1.34 0.00 0.00 72.50 71.90 1zmn s THR 37 CO 0.85 -0.10 1.28 1.67 -0.54 0.00 0.00 174.62 177.78 1zmn n GLN 37 N 0.66 1.80 -3.52 3.99 7.27 -1.24 -4.63 117.38 121.72 1zmn n GLN 37 Ca -0.16 0.64 -0.11 0.00 0.07 0.00 0.00 57.00 57.44 1zmn n GLN 37 Cb 0.55 -2.21 -0.03 0.00 2.41 0.00 0.00 30.24 30.95 1zmn n GLN 37 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1zmn s ARG 37 N -0.85 0.85 0.19 3.69 1.70 -0.58 -4.99 118.95 118.96 1zmn s ARG 37 Ca 0.65 -0.11 -0.31 0.00 -0.47 0.00 0.00 55.73 55.49 1zmn s ARG 37 Cb -0.68 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.00 1zmn s ARG 37 CO 0.54 -0.33 1.47 -1.58 -1.08 0.00 0.00 175.30 174.32 1zmn s HIS 38 N -2.35 3.09 -0.13 5.89 5.65 -1.26 -1.76 115.29 124.41 1zmn s HIS 38 Ca 0.00 0.87 -0.07 0.00 0.25 0.00 0.00 55.06 56.11 1zmn s HIS 38 Cb -0.01 -3.83 -0.06 0.00 -1.18 0.00 0.00 32.58 27.51 1zmn s HIS 38 CO -0.04 -2.87 -0.17 -0.11 -0.65 0.00 0.00 174.74 170.90 1zmn n LEU 39 N 3.28 0.95 -3.89 8.88 7.94 0.13 -4.87 117.00 129.41 1zmn n LEU 39 Ca 0.10 0.16 -0.08 0.00 -1.11 0.00 0.00 56.01 55.08 1zmn n LEU 39 Cb 0.40 -0.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.92 1zmn n LEU 39 CO 0.60 0.28 0.31 0.00 -1.11 0.00 0.00 177.39 177.47 1zmn s GLY 41 N -2.95 1.78 0.06 0.00 0.00 0.17 -0.32 107.32 106.06 1zmn s GLY 41 Ca 0.15 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.81 1zmn s GLY 41 CO 0.06 -1.33 1.03 -0.32 0.00 0.00 0.00 173.10 172.54 1zmn s GLY 42 N -4.63 -0.32 -0.05 0.20 0.00 -0.92 -3.92 107.32 97.67 1zmn s GLY 42 Ca 0.62 0.51 0.03 0.00 0.00 0.00 0.00 44.72 45.89 1zmn s GLY 42 CO 0.41 0.13 -0.13 -0.56 0.00 0.00 0.00 173.10 172.95 1zmn s SER 43 N -2.81 1.75 -0.15 1.64 0.01 -0.22 -1.24 113.70 112.69 1zmn s SER 43 Ca 0.11 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 56.79 1zmn s SER 43 Cb 0.00 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1zmn s SER 43 CO -0.02 0.07 1.22 -0.63 0.41 0.00 0.00 173.24 174.29 1zmn s ILE 44 N 0.42 4.33 0.00 1.44 1.01 0.53 -0.15 121.20 128.77 1zmn s ILE 44 Ca -0.10 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1zmn s ILE 44 Cb -0.13 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1zmn s ILE 44 CO 0.03 -0.11 0.24 2.30 0.00 0.00 0.00 174.94 177.39 1zmn n ILE 45 N 5.22 0.00 -3.57 2.92 -5.35 -0.63 -1.39 119.36 116.56 1zmn n ILE 45 Ca 0.13 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 1zmn n ILE 45 Cb 0.45 1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 1zmn n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zmn s GLY 46 N -0.47 -0.43 0.62 3.28 0.00 -1.12 -4.82 107.32 104.38 1zmn s GLY 46 Ca 0.00 0.38 0.32 0.00 0.00 0.00 0.00 44.72 45.42 1zmn s GLY 46 CO 0.00 0.12 2.13 3.45 0.00 0.00 0.00 173.10 178.80 1zmn h ASN 47 N 2.00 0.00 0.00 1.64 7.08 -1.98 -2.19 115.58 122.13 1zmn h ASN 47 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 1zmn h ASN 47 Cb 1.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.52 1zmn h ASN 47 CO 0.32 0.00 -0.22 1.67 -2.08 0.00 0.00 177.43 177.12 1zmn n GLN 48 N -3.53 0.73 -4.41 4.14 7.27 -1.26 0.33 117.38 120.67 1zmn n GLN 48 Ca -0.00 -1.56 -0.22 0.00 0.07 0.00 0.00 57.00 55.28 1zmn n GLN 48 Cb 0.27 -0.91 -0.16 0.00 2.41 0.00 0.00 30.24 31.85 1zmn n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zmn s TRP 51 N -1.13 1.14 -0.12 3.69 0.52 -0.82 -1.20 118.94 121.00 1zmn s TRP 51 Ca 0.12 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 55.85 1zmn s TRP 51 Cb 0.10 -0.88 -0.02 0.00 -1.15 0.00 0.00 33.47 31.52 1zmn s TRP 51 CO 0.01 -0.23 -0.12 0.42 0.02 0.00 0.00 176.95 177.05 1zmn s ILE 52 N 0.75 3.21 -0.20 2.03 -1.09 -0.74 -1.61 121.20 123.55 1zmn s ILE 52 Ca -0.13 -0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1zmn s ILE 52 Cb -0.15 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1zmn s ILE 52 CO 0.02 0.53 0.10 -0.22 -1.23 0.00 0.00 174.94 174.14 1zmn s LEU 53 N 0.15 3.98 0.00 2.97 2.96 0.79 -1.34 118.68 128.19 1zmn s LEU 53 Ca -0.06 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1zmn s LEU 53 Cb -0.15 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1zmn s LEU 53 CO 0.04 0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.30 1zmn n THR 54 N 3.66 0.00 -3.58 3.68 5.66 -0.27 -1.05 114.28 122.38 1zmn n THR 54 Ca -0.16 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.47 1zmn n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1zmn n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zmn s ALA 55 N -1.57 3.68 0.19 1.79 0.00 -1.26 -0.80 121.76 123.78 1zmn s ALA 55 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 1zmn s ALA 55 Cb 0.00 -2.32 0.11 0.00 0.00 0.00 0.00 23.12 20.91 1zmn s ALA 55 CO 0.00 0.32 1.85 0.00 0.00 0.00 0.00 175.76 177.93 1zmn h ALA 56 N 5.69 0.77 0.00 0.00 0.00 -1.71 -2.22 119.26 121.79 1zmn h ALA 56 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmn h ALA 56 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zmn h ALA 56 CO 0.67 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 1zmn n HIS 57 N -4.68 0.00 0.47 0.00 1.44 -1.26 -1.65 115.22 109.54 1zmn n HIS 57 Ca 0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 1zmn n HIS 57 Cb 0.03 -0.19 0.46 0.00 0.12 0.00 0.00 29.99 30.41 1zmn n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zmn n PHE 59 N -2.34 2.09 -2.28 0.00 3.01 -0.66 -4.95 117.46 112.33 1zmn n PHE 59 Ca 0.03 -1.67 -0.43 0.00 1.01 0.00 0.00 57.45 56.40 1zmn n PHE 59 Cb 0.32 -0.71 -0.02 0.00 -0.01 0.00 0.00 39.48 39.06 1zmn n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zmn s TYR 59 N -3.24 2.54 0.00 1.38 5.04 -1.21 -2.09 117.35 119.76 1zmn s TYR 59 Ca 0.51 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1zmn s TYR 59 Cb 0.44 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 39.08 1zmn s TYR 59 CO 0.06 -2.43 0.00 0.41 -1.34 0.00 0.00 175.55 172.25 1zmn n GLY 59 N 3.84 0.72 3.39 8.97 0.00 -1.26 -5.02 105.19 115.84 1zmn n GLY 59 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1zmn n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmn s VAL 59 N -2.38 4.91 -0.35 1.61 1.01 -0.89 -4.92 120.40 119.39 1zmn s VAL 59 Ca 0.00 -0.91 0.22 0.00 0.00 0.00 0.00 61.98 61.29 1zmn s VAL 59 Cb 0.00 -4.39 0.20 0.00 0.00 0.00 0.00 36.38 32.18 1zmn s VAL 59 CO 0.00 -0.97 1.39 -0.33 0.00 0.00 0.00 175.10 175.19 1zmn h GLU 60 N 9.07 0.00 -3.23 2.72 5.08 -1.95 -3.47 114.58 122.80 1zmn h GLU 60 Ca -0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1zmn h GLU 60 Cb 1.09 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.12 1zmn h GLU 60 CO 1.04 0.04 -0.40 0.45 -1.00 0.00 0.00 179.01 179.14 1zmn s SER 61 N -5.93 -0.14 0.10 1.42 0.15 -1.26 -5.02 113.70 103.02 1zmn s SER 61 Ca 0.04 0.11 0.22 0.00 0.70 0.00 0.00 55.95 57.02 1zmn s SER 61 Cb 0.07 0.34 0.88 0.00 -1.71 0.00 0.00 66.02 65.59 1zmn s SER 61 CO 0.72 -0.31 1.68 -0.81 1.20 0.00 0.00 173.24 175.72 1zmn n PRO 62 N 1.86 0.09 0.29 5.44 -0.04 -1.26 -3.41 135.00 137.96 1zmn n PRO 62 Ca -0.19 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1zmn n PRO 62 Cb 0.57 -1.64 0.85 0.00 -0.04 0.00 0.00 33.50 33.24 1zmn n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zmn h LYS 63 N 0.00 0.00 -0.01 0.54 1.57 -1.96 -1.52 116.57 115.19 1zmn h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zmn h LYS 63 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1zmn h LYS 63 CO 0.00 0.01 -0.00 0.44 -0.57 0.00 0.00 179.45 179.33 1zmn n ILE 64 N -3.97 0.00 -3.58 1.86 -5.35 -1.22 -4.90 119.36 102.20 1zmn n ILE 64 Ca -0.03 -0.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.91 1zmn n ILE 64 Cb 0.09 0.36 -0.05 0.00 -1.74 0.00 0.00 39.64 38.30 1zmn n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zmn s LEU 65 N -2.01 4.28 -0.07 7.28 1.43 -0.57 -0.30 118.68 128.71 1zmn s LEU 65 Ca 0.39 0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1zmn s LEU 65 Cb 0.21 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 43.20 1zmn s LEU 65 CO 0.34 0.07 0.15 -0.13 0.23 0.00 0.00 176.35 177.01 1zmn s ARG 66 N -2.42 0.05 -0.21 1.70 0.52 -0.28 -4.26 118.95 114.06 1zmn s ARG 66 Ca 0.40 0.48 -0.07 0.00 -0.52 0.00 0.00 55.73 56.01 1zmn s ARG 66 Cb -0.13 -0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 1zmn s ARG 66 CO 0.21 -0.25 0.07 0.08 0.02 0.00 0.00 175.30 175.43 1zmn s VAL 67 N 1.83 4.65 -0.16 3.52 1.01 -0.20 -0.47 120.40 130.59 1zmn s VAL 67 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1zmn s VAL 67 Cb -0.12 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1zmn s VAL 67 CO -0.06 0.41 -0.09 -0.31 0.00 0.00 0.00 175.10 175.05 1zmn s TYR 68 N 0.80 2.89 0.33 5.22 1.51 -0.64 -0.43 117.35 127.03 1zmn s TYR 68 Ca 0.04 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.44 1zmn s TYR 68 Cb -0.13 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1zmn s TYR 68 CO 0.02 -0.32 0.13 -1.54 -1.11 0.00 0.00 175.55 172.73 1zmn s SER 69 N 0.75 4.68 -1.35 2.29 1.04 -1.26 -1.95 113.70 117.89 1zmn s SER 69 Ca -0.04 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 1zmn s SER 69 Cb -0.15 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.23 1zmn s SER 69 CO 0.02 -0.28 0.38 0.61 0.98 0.00 0.00 173.24 174.95 1zmn n GLY 70 N -1.13 -0.33 3.61 7.32 0.00 -1.23 -5.00 105.19 108.43 1zmn n GLY 70 Ca -0.03 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1zmn n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmn s ILE 71 N -3.02 4.10 -0.10 -0.61 -1.09 -1.26 -4.99 121.20 114.23 1zmn s ILE 71 Ca 0.19 -0.31 -0.08 0.00 -2.23 0.00 0.00 60.65 58.21 1zmn s ILE 71 Cb -0.08 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 1zmn s ILE 71 CO 0.24 0.57 -0.19 -0.11 -1.23 0.00 0.00 174.94 174.21 1zmn n LEU 72 N 2.58 1.29 -4.60 2.97 7.94 -1.26 -4.92 117.00 121.00 1zmn n LEU 72 Ca -0.18 0.21 -0.34 0.00 -1.11 0.00 0.00 56.01 54.59 1zmn n LEU 72 Cb 0.53 -0.49 -0.11 0.00 0.53 0.00 0.00 43.42 43.88 1zmn n LEU 72 CO 0.29 -0.07 -0.34 0.20 -1.11 0.00 0.00 177.39 176.37 1zmn s ASN 73 N -6.16 4.98 0.58 1.96 0.02 -1.26 -1.17 114.94 113.90 1zmn s ASN 73 Ca -0.18 0.01 0.27 0.00 -1.02 0.00 0.00 52.86 51.94 1zmn s ASN 73 Cb 0.05 -1.54 1.71 0.00 0.02 0.00 0.00 41.25 41.49 1zmn s ASN 73 CO 0.25 0.29 2.23 1.56 0.02 0.00 0.00 177.10 181.45 1zmn h GLN 74 N 5.79 0.00 -0.05 -0.60 1.08 -0.97 -0.60 115.11 119.75 1zmn h GLN 74 Ca -0.43 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.79 1zmn h GLN 74 Cb 1.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zmn h GLN 74 CO 0.58 0.00 0.06 0.00 -0.95 0.00 0.00 178.83 178.51 1zmn h ALA 75 N 1.99 1.68 0.00 3.87 0.00 -1.94 -0.40 119.26 124.46 1zmn h ALA 75 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmn h ALA 75 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zmn h ALA 75 CO -0.00 -0.08 0.00 0.93 0.00 0.00 0.00 179.25 180.10 1zmn h GLU 76 N 0.00 0.00 -5.69 0.00 5.08 -1.50 -3.41 114.58 109.07 1zmn h GLU 76 Ca 0.03 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.76 1zmn h GLU 76 Cb 0.14 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.26 1zmn h GLU 76 CO -0.00 0.00 0.30 0.42 -1.00 0.00 0.00 179.01 178.73 1zmn s ILE 77 N -3.88 4.75 0.43 3.13 1.01 -0.16 -4.87 121.20 121.61 1zmn s ILE 77 Ca -0.02 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.29 1zmn s ILE 77 Cb 0.11 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1zmn s ILE 77 CO 0.47 -0.50 0.13 0.00 0.00 0.00 0.00 174.94 175.04 1zmn n ALA 78 N 6.41 0.57 0.25 9.38 0.00 -1.26 -5.01 120.51 130.85 1zmn n ALA 78 Ca 0.01 -2.16 0.07 0.00 0.00 0.00 0.00 53.44 51.37 1zmn n ALA 78 Cb 0.48 1.42 0.60 0.00 0.00 0.00 0.00 19.45 21.95 1zmn n ALA 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zmn h GLU 79 N 0.00 0.00 -0.44 0.00 5.08 -2.00 -1.93 114.58 115.30 1zmn h GLU 79 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1zmn h GLU 79 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1zmn h GLU 79 CO 0.54 0.09 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 1zmn n ASP 80 N -4.37 2.32 -4.74 1.42 5.68 -1.26 -4.91 116.55 110.70 1zmn n ASP 80 Ca -0.03 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 51.87 1zmn n ASP 80 Cb 0.16 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 39.80 1zmn n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zmn s THR 81 N -1.42 4.83 0.43 2.12 2.01 -0.73 -5.04 115.64 117.85 1zmn s THR 81 Ca 0.29 1.55 -0.23 0.00 0.31 0.00 0.00 61.69 63.61 1zmn s THR 81 Cb 0.15 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 1zmn s THR 81 CO 0.20 0.34 1.11 -0.94 -0.69 0.00 0.00 174.62 174.63 1zmn s SER 81 N 0.17 6.45 0.25 3.53 1.04 -1.26 -4.88 113.70 119.00 1zmn s SER 81 Ca 0.38 2.17 -0.06 0.00 0.48 0.00 0.00 55.95 58.92 1zmn s SER 81 Cb -0.20 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.31 1zmn s SER 81 CO 0.21 -0.71 0.35 0.72 0.98 0.00 0.00 173.24 174.79 1zmn s PHE 82 N -1.61 0.82 -0.18 5.02 -0.12 -1.26 -4.86 117.98 115.78 1zmn s PHE 82 Ca 0.61 -1.09 -0.07 0.00 -0.05 0.00 0.00 56.93 56.33 1zmn s PHE 82 Cb -0.25 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 1zmn s PHE 82 CO 0.31 -0.89 0.04 -0.06 -0.05 0.00 0.00 175.22 174.57 1zmn s PHE 83 N -3.87 3.20 0.62 3.49 0.08 0.43 -4.93 117.98 117.00 1zmn s PHE 83 Ca 0.30 -0.03 -0.11 0.00 0.12 0.00 0.00 56.93 57.21 1zmn s PHE 83 Cb 0.02 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1zmn s PHE 83 CO 0.13 0.09 1.03 0.20 -0.10 0.00 0.00 175.22 176.57 1zmn s GLY 84 N 0.43 1.68 -0.23 4.36 0.00 -1.26 -1.03 107.32 111.26 1zmn s GLY 84 Ca 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.61 1zmn s GLY 84 CO 0.01 0.21 0.03 0.14 0.00 0.00 0.00 173.10 173.49 1zmn s VAL 85 N -3.14 4.05 -0.01 1.40 1.01 -1.26 -0.88 120.40 121.58 1zmn s VAL 85 Ca 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1zmn s VAL 85 Cb -0.11 -2.87 -0.26 0.00 0.00 0.00 0.00 36.38 33.14 1zmn s VAL 85 CO 0.53 0.39 0.80 -0.61 0.00 0.00 0.00 175.10 176.21 1zmn h GLN 86 N 7.92 0.19 -2.37 2.72 4.15 -0.24 -3.41 115.11 124.07 1zmn h GLN 86 Ca -0.38 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 58.64 1zmn h GLN 86 Cb 1.17 0.12 -0.22 0.00 0.21 0.00 0.00 27.48 28.76 1zmn h GLN 86 CO 0.60 1.01 -0.04 -2.00 -1.93 0.00 0.00 178.83 176.46 1zmn s GLU 87 N -2.61 0.70 -0.24 1.69 2.12 -0.99 -4.96 118.70 114.41 1zmn s GLU 87 Ca -0.09 0.68 -0.07 0.00 0.36 0.00 0.00 54.97 55.85 1zmn s GLU 87 Cb 0.07 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 1zmn s GLU 87 CO 0.84 -0.11 0.05 0.42 -0.54 0.00 0.00 175.26 175.91 1zmn s ILE 88 N 0.06 4.12 -0.29 -3.70 1.01 -1.26 -0.69 121.20 120.44 1zmn s ILE 88 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1zmn s ILE 88 Cb -0.04 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.55 1zmn s ILE 88 CO 0.02 0.35 0.02 -0.63 0.00 0.00 0.00 174.94 174.70 1zmn s ILE 89 N 1.59 3.30 -0.11 2.92 1.01 0.12 -4.98 121.20 125.05 1zmn s ILE 89 Ca 0.06 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 1zmn s ILE 89 Cb -0.15 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1zmn s ILE 89 CO 0.02 -0.01 0.01 -0.63 0.00 0.00 0.00 174.94 174.33 1zmn s ILE 90 N 1.35 4.35 0.08 2.92 1.01 -1.26 -0.06 121.20 129.59 1zmn s ILE 90 Ca -0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 60.65 60.07 1zmn s ILE 90 Cb -0.18 -2.87 -0.13 0.00 0.01 0.00 0.00 42.46 39.29 1zmn s ILE 90 CO -0.00 0.56 1.65 1.57 0.00 0.00 0.00 174.94 178.72 1zmn n HIS 91 N 2.60 2.25 0.23 3.97 -0.00 -1.14 -4.82 115.22 118.31 1zmn n HIS 91 Ca -0.18 0.21 0.14 0.00 -0.00 0.00 0.00 57.72 57.89 1zmn n HIS 91 Cb 0.53 -2.57 0.74 0.00 -0.00 0.00 0.00 29.99 28.69 1zmn n HIS 91 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.34 176.72 1zmn h ASP 92 N 6.78 0.00 0.00 0.26 2.03 -1.94 -0.44 116.42 123.11 1zmn h ASP 92 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1zmn h ASP 92 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1zmn h ASP 92 CO 0.90 0.00 -0.07 0.00 -1.03 0.00 0.00 179.24 179.04 1zmn n GLN 93 N -2.48 1.84 -2.52 4.15 6.02 -1.26 -4.94 117.38 118.19 1zmn n GLN 93 Ca -0.01 -1.34 -0.41 0.00 -0.01 0.00 0.00 57.00 55.22 1zmn n GLN 93 Cb 0.07 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 1zmn n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zmn s TYR 94 N -2.09 3.60 0.00 1.08 5.04 -0.18 -4.87 117.35 119.93 1zmn s TYR 94 Ca 0.31 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1zmn s TYR 94 Cb 0.20 -3.27 0.00 0.00 0.35 0.00 0.00 41.96 39.24 1zmn s TYR 94 CO 0.36 -0.57 0.00 1.63 -1.34 0.00 0.00 175.55 175.63 1zmn n LYS 95 N 2.24 0.00 -3.53 4.97 5.02 -1.26 -5.01 118.16 120.58 1zmn n LYS 95 Ca 0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.17 1zmn n LYS 95 Cb 0.46 -0.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.89 1zmn n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmn s MET 96 N -1.79 0.89 0.20 1.97 0.23 -1.26 -5.06 119.30 114.48 1zmn s MET 96 Ca 0.00 0.11 -0.19 0.00 -1.03 0.00 0.00 55.69 54.58 1zmn s MET 96 Cb 0.00 0.42 0.18 0.00 -1.53 0.00 0.00 34.83 33.89 1zmn s MET 96 CO 0.00 -0.30 1.58 0.00 -2.03 0.00 0.00 175.02 174.27 1zmn h ALA 97 N 2.67 0.08 0.00 3.16 0.00 -1.95 -0.72 119.26 122.50 1zmn h ALA 97 Ca -0.24 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zmn h ALA 97 Cb 1.17 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1zmn h ALA 97 CO 0.35 -0.63 0.00 0.93 0.00 0.00 0.00 179.25 179.91 1zmn h GLU 98 N -0.11 0.00 -0.01 0.00 5.08 -1.97 -1.75 114.58 115.82 1zmn h GLU 98 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zmn h GLU 98 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1zmn h GLU 98 CO -0.76 0.00 -0.39 0.43 -1.00 0.00 0.00 179.01 177.28 1zmn n SER 99 N -2.89 1.30 0.00 1.42 7.64 -0.29 -4.79 113.62 116.01 1zmn n SER 99 Ca -0.02 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1zmn n SER 99 Cb 0.10 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1zmn n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmn n GLY 100 N 1.39 -1.56 2.29 0.23 0.00 -0.66 -4.98 105.19 101.90 1zmn n GLY 100 Ca 0.10 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1zmn n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zmn n TYR 101 N 0.00 -1.12 -2.29 1.61 4.02 -1.26 -4.56 117.16 113.55 1zmn n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1zmn n TYR 101 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 39.34 36.66 1zmn n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zmn n ASP 102 N -1.39 4.59 -3.77 7.72 2.03 -1.26 -4.45 116.55 120.02 1zmn n ASP 102 Ca -0.14 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.14 1zmn n ASP 102 Cb 0.55 -1.70 -0.11 0.00 -0.72 0.00 0.00 41.12 39.15 1zmn n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zmn s ILE 103 N 3.55 0.02 0.00 5.18 2.07 -1.26 -4.04 121.20 126.72 1zmn s ILE 103 Ca 0.50 -0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.44 1zmn s ILE 103 Cb 0.07 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 42.23 1zmn s ILE 103 CO 0.01 -0.07 0.37 0.00 -1.91 0.00 0.00 174.94 173.34 1zmn s ALA 104 N -0.22 -0.92 -0.04 1.50 0.00 0.02 -2.90 121.76 119.20 1zmn s ALA 104 Ca -0.03 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1zmn s ALA 104 Cb -0.03 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1zmn s ALA 104 CO 0.01 -0.34 -0.15 -0.51 0.00 0.00 0.00 175.76 174.78 1zmn s LEU 105 N -1.57 2.71 -0.21 0.00 1.43 0.91 -1.11 118.68 120.84 1zmn s LEU 105 Ca -0.10 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1zmn s LEU 105 Cb -0.03 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1zmn s LEU 105 CO 0.02 0.34 -0.10 -0.76 0.23 0.00 0.00 176.35 176.08 1zmn s LEU 106 N -0.81 2.67 -0.32 1.79 1.43 -0.45 0.11 118.68 123.10 1zmn s LEU 106 Ca 0.12 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 1zmn s LEU 106 Cb -0.11 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1zmn s LEU 106 CO 0.01 -0.03 0.49 -0.75 0.23 0.00 0.00 176.35 176.30 1zmn s LYS 107 N 1.40 3.76 0.48 1.70 2.20 0.13 -1.79 119.74 127.62 1zmn s LYS 107 Ca 0.05 -0.05 -0.20 0.00 -0.36 0.00 0.00 55.97 55.40 1zmn s LYS 107 Cb -0.14 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 1zmn s LYS 107 CO -0.07 -0.53 1.03 -0.51 -0.36 0.00 0.00 175.35 174.91 1zmn s LEU 108 N 2.32 3.87 0.48 5.43 1.43 -0.34 0.46 118.68 132.31 1zmn s LEU 108 Ca 0.18 1.90 0.26 0.00 -1.03 0.00 0.00 54.13 55.45 1zmn s LEU 108 Cb -0.16 -4.55 1.12 0.00 0.03 0.00 0.00 46.19 42.64 1zmn s LEU 108 CO 0.12 -0.72 1.91 -0.33 0.23 0.00 0.00 176.35 177.56 1zmn h GLU 109 N 1.63 0.00 -4.42 1.70 5.08 -1.31 -3.41 114.58 113.84 1zmn h GLU 109 Ca -0.49 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.70 1zmn h GLU 109 Cb 1.22 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1zmn h GLU 109 CO 0.59 0.17 -0.68 0.95 -1.00 0.00 0.00 179.01 179.04 1zmn s THR 110 N -3.77 0.37 0.26 1.13 -4.23 -1.26 -5.02 115.64 103.11 1zmn s THR 110 Ca -0.00 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 1zmn s THR 110 Cb 0.11 -1.67 -0.09 0.00 1.34 0.00 0.00 72.50 72.19 1zmn s THR 110 CO 0.61 -0.86 0.79 0.42 -0.54 0.00 0.00 174.62 175.04 1zmn s THR 111 N -3.84 4.46 -0.04 3.99 -4.23 -1.26 -4.76 115.64 109.97 1zmn s THR 111 Ca 0.12 1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 61.80 1zmn s THR 111 Cb 0.07 -3.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 1zmn s THR 111 CO -0.06 0.17 0.85 -0.69 -0.54 0.00 0.00 174.62 174.35 1zmn s VAL 112 N -1.57 4.95 -0.50 2.29 1.01 0.15 -5.01 120.40 121.73 1zmn s VAL 112 Ca 0.46 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.98 1zmn s VAL 112 Cb -0.17 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.06 1zmn s VAL 112 CO 0.22 0.19 0.79 0.20 0.00 0.00 0.00 175.10 176.49 1zmn s ASN 113 N 0.92 6.33 0.56 3.32 0.01 -1.26 -4.84 114.94 119.97 1zmn s ASN 113 Ca 0.45 -0.41 -0.21 0.00 -0.71 0.00 0.00 52.86 51.98 1zmn s ASN 113 Cb -0.19 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1zmn s ASN 113 CO 0.23 -1.00 1.21 -1.22 -1.51 0.00 0.00 177.10 174.80 1zmn n TYR 114 N 6.80 1.76 -3.84 2.20 4.01 -1.26 -4.88 117.16 121.95 1zmn n TYR 114 Ca -0.00 0.45 -0.05 0.00 -0.16 0.00 0.00 57.90 58.13 1zmn n TYR 114 Cb 0.47 -2.28 0.01 0.00 -0.31 0.00 0.00 39.34 37.23 1zmn n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zmn s ALA 115 N -1.35 -1.35 0.58 -0.72 0.00 -0.31 -4.97 121.76 113.64 1zmn s ALA 115 Ca 0.73 -0.38 0.40 0.00 0.00 0.00 0.00 51.96 52.71 1zmn s ALA 115 Cb -0.43 0.72 2.16 0.00 0.00 0.00 0.00 23.12 25.57 1zmn s ALA 115 CO 0.49 -1.04 2.30 -0.44 0.00 0.00 0.00 175.76 177.06 1zmn h ASP 116 N 2.00 0.00 0.69 0.00 3.32 -1.99 -1.69 116.42 118.75 1zmn h ASP 116 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zmn h ASP 116 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1zmn h ASP 116 CO 0.35 0.01 -0.89 -1.54 -1.72 0.00 0.00 179.24 175.45 1zmn n SER 117 N -3.25 0.67 -3.27 6.45 3.41 -1.26 -4.78 113.62 111.59 1zmn n SER 117 Ca -0.03 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.57 1zmn n SER 117 Cb 0.11 0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1zmn n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zmn s GLN 118 N -3.22 0.44 0.12 4.33 -2.07 -0.64 -3.56 119.66 115.06 1zmn s GLN 118 Ca 0.04 0.74 -0.12 0.00 -1.82 0.00 0.00 55.36 54.21 1zmn s GLN 118 Cb 0.13 -0.03 0.01 0.00 -1.09 0.00 0.00 33.01 32.04 1zmn s GLN 118 CO 0.77 -0.63 0.29 -0.98 -1.32 0.00 0.00 175.29 173.42 1zmn s ARG 119 N 2.68 0.99 0.60 9.60 1.70 -1.02 -1.16 118.95 132.34 1zmn s ARG 119 Ca 0.16 -0.91 -0.14 0.00 -0.47 0.00 0.00 55.73 54.37 1zmn s ARG 119 Cb -0.15 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 1zmn s ARG 119 CO -0.18 -0.36 1.04 -1.25 -1.08 0.00 0.00 175.30 173.47 1zmn s PRO 121 N -3.86 3.41 -0.10 3.89 0.04 -1.26 -3.02 135.00 134.11 1zmn s PRO 121 Ca 0.06 1.06 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 1zmn s PRO 121 Cb 0.03 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1zmn s PRO 121 CO -0.09 -0.72 0.01 -1.50 0.04 0.00 0.00 177.00 174.73 1zmn s ILE 122 N -2.68 4.35 0.28 0.56 2.07 -0.49 -4.88 121.20 120.41 1zmn s ILE 122 Ca 0.61 -0.23 -0.29 0.00 -1.41 0.00 0.00 60.65 59.33 1zmn s ILE 122 Cb -0.14 -2.84 -0.10 0.00 0.13 0.00 0.00 42.46 39.51 1zmn s ILE 122 CO 0.41 0.59 1.23 -0.44 -1.91 0.00 0.00 174.94 174.82 1zmn s SER 123 N -0.74 6.98 0.48 4.50 0.01 -1.25 -4.68 113.70 119.00 1zmn s SER 123 Ca 0.12 2.47 -0.20 0.00 1.31 0.00 0.00 55.95 59.65 1zmn s SER 123 Cb -0.12 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 1zmn s SER 123 CO 0.02 -0.40 1.00 -0.76 0.41 0.00 0.00 173.24 173.52 1zmn s LEU 124 N -1.24 3.83 0.71 2.44 1.43 -1.26 -1.08 118.68 123.51 1zmn s LEU 124 Ca 0.49 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1zmn s LEU 124 Cb -0.36 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.34 1zmn s LEU 124 CO 0.45 -0.62 1.08 -2.16 0.23 0.00 0.00 176.35 175.33 1zmn s PRO 125 N -3.37 2.64 0.14 1.29 0.04 -1.26 -4.79 135.00 129.70 1zmn s PRO 125 Ca 0.64 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.90 1zmn s PRO 125 Cb -0.13 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1zmn s PRO 125 CO 0.20 -1.35 0.12 -1.54 0.04 0.00 0.00 177.00 174.47 1zmn s SER 126 N -3.23 5.50 0.39 6.66 1.04 -1.26 -4.83 113.70 117.96 1zmn s SER 126 Ca 0.62 -0.11 0.12 0.00 0.48 0.00 0.00 55.95 57.06 1zmn s SER 126 Cb -0.17 -1.44 0.92 0.00 0.10 0.00 0.00 66.02 65.43 1zmn s SER 126 CO 0.50 0.10 1.90 0.11 0.98 0.00 0.00 173.24 176.83 1zmn h LYS 127 N 2.64 0.55 -1.96 4.02 1.57 -1.96 -1.23 116.57 120.21 1zmn h LYS 127 Ca -0.47 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.12 1zmn h LYS 127 Cb 1.19 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.32 1zmn h LYS 127 CO 0.64 0.36 -0.09 0.41 -0.57 0.00 0.00 179.45 180.20 1zmn n GLY 128 N -1.48 3.00 0.00 3.86 0.00 -1.26 -3.02 105.19 106.30 1zmn n GLY 128 Ca 0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zmn n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmn n ASP 129 N 1.75 0.00 0.18 1.61 10.43 -0.46 -4.83 116.55 125.24 1zmn n ASP 129 Ca 0.24 -1.00 0.14 0.00 2.57 0.00 0.00 54.79 56.74 1zmn n ASP 129 Cb 0.68 0.00 0.48 0.00 1.84 0.00 0.00 41.12 44.12 1zmn n ASP 129 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1zmn h ARG 130 N 0.00 0.00 -0.01 -1.24 3.08 -1.69 -2.00 114.38 112.52 1zmn h ARG 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zmn h ARG 130 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1zmn h ARG 130 CO 0.00 0.00 -0.48 -1.71 -1.07 0.00 0.00 179.97 176.71 1zmn n ASN 131 N -2.63 1.47 -4.73 7.04 4.05 -1.26 -4.92 115.26 114.29 1zmn n ASN 131 Ca 0.03 -1.16 -0.42 0.00 0.45 0.00 0.00 54.58 53.48 1zmn n ASN 131 Cb 0.34 0.43 -0.03 0.00 1.23 0.00 0.00 39.78 41.75 1zmn n ASN 131 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zmn s VAL 132 N -2.60 3.66 -0.55 3.44 1.01 -0.75 -4.99 120.40 119.63 1zmn s VAL 132 Ca 0.18 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.27 1zmn s VAL 132 Cb 0.18 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1zmn s VAL 132 CO 0.61 0.16 0.65 -0.51 0.00 0.00 0.00 175.10 176.01 1zmn s ILE 132 N 0.46 4.87 -0.41 2.22 1.10 -1.26 -5.02 121.20 123.16 1zmn s ILE 132 Ca 0.56 -0.79 -0.29 0.00 -0.51 0.00 0.00 60.65 59.62 1zmn s ILE 132 Cb -0.32 -4.39 0.02 0.00 0.15 0.00 0.00 42.46 37.92 1zmn s ILE 132 CO 0.33 -0.96 1.14 -0.31 -2.11 0.00 0.00 174.94 173.03 1zmn s TYR 133 N 2.59 2.91 -1.80 3.50 2.02 -1.26 -4.86 117.35 120.45 1zmn s TYR 133 Ca 0.12 0.90 0.15 0.00 -0.37 0.00 0.00 57.07 57.87 1zmn s TYR 133 Cb -0.22 -4.13 0.18 0.00 -0.40 0.00 0.00 41.96 37.38 1zmn s TYR 133 CO 0.09 -1.15 1.06 0.25 -1.57 0.00 0.00 175.55 174.23 1zmn n THR 134 N 6.47 0.19 -3.34 -0.71 -2.24 -1.26 -4.65 114.28 108.73 1zmn n THR 134 Ca 0.12 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 61.05 1zmn n THR 134 Cb 0.48 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 1zmn n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmn n ASP 135 N 0.88 0.41 -4.55 3.42 2.03 -1.26 -5.02 116.55 112.46 1zmn n ASP 135 Ca 0.10 -2.66 -0.33 0.00 0.52 0.00 0.00 54.79 52.43 1zmn n ASP 135 Cb 0.41 -0.62 -0.11 0.00 -0.72 0.00 0.00 41.12 40.08 1zmn n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmn s TRP 137 N -0.88 1.01 -0.09 0.00 0.52 0.14 -1.39 118.94 118.24 1zmn s TRP 137 Ca 0.14 -0.33 0.01 0.00 0.02 0.00 0.00 56.10 55.95 1zmn s TRP 137 Cb -0.11 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.58 1zmn s TRP 137 CO 0.04 0.00 -0.12 0.54 0.02 0.00 0.00 176.95 177.44 1zmn s VAL 138 N -0.80 3.20 0.13 4.03 0.11 -0.06 -1.95 120.40 125.06 1zmn s VAL 138 Ca -0.00 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 1zmn s VAL 138 Cb -0.07 -2.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1zmn s VAL 138 CO 0.01 0.56 -0.09 0.42 -3.33 0.00 0.00 175.10 172.67 1zmn s THR 139 N -0.27 1.00 0.00 5.04 -4.23 -1.25 -1.52 115.64 114.41 1zmn s THR 139 Ca 0.02 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1zmn s THR 139 Cb -0.13 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1zmn s THR 139 CO 0.03 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 1zmn n GLY 140 N -0.04 1.66 1.96 3.99 0.00 -0.75 -4.58 105.19 107.43 1zmn n GLY 140 Ca -0.12 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 1zmn n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zmn n TRP 141 N -1.15 2.57 -1.39 1.61 8.01 -1.26 -1.77 117.44 124.07 1zmn n TRP 141 Ca 0.00 -2.08 -0.14 0.00 -1.31 0.00 0.00 57.50 53.97 1zmn n TRP 141 Cb 0.00 -0.90 0.10 0.00 -2.01 0.00 0.00 31.31 28.50 1zmn n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zmn n GLY 142 N -1.06 -1.44 3.74 6.99 0.00 -1.26 -2.01 105.19 110.14 1zmn n GLY 142 Ca 0.53 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1zmn n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmn s TYR 143 N -2.39 2.16 -0.31 1.61 1.51 0.13 -2.79 117.35 117.28 1zmn s TYR 143 Ca 0.37 1.51 0.23 0.00 -1.01 0.00 0.00 57.07 58.16 1zmn s TYR 143 Cb -0.01 -3.60 0.02 0.00 -0.11 0.00 0.00 41.96 38.26 1zmn s TYR 143 CO 0.26 -2.68 1.03 0.54 -1.11 0.00 0.00 175.55 173.59 1zmn n ARG 144 N -1.93 0.54 -1.29 -0.62 1.74 -1.26 -0.04 116.66 113.79 1zmn n ARG 144 Ca 0.15 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1zmn n ARG 144 Cb 0.49 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1zmn n ARG 144 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1zmn n LYS 145 N -2.50 0.00 0.04 5.56 2.85 -1.26 -4.17 118.16 118.68 1zmn n LYS 145 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.07 1zmn n LYS 145 Cb 0.53 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.78 1zmn n LYS 145 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1zmn h LEU 146 N 0.00 0.68 -7.61 -5.58 5.85 -1.92 -3.40 115.31 103.33 1zmn h LEU 146 Ca 0.00 -0.81 -0.70 0.00 0.84 0.00 0.00 57.88 57.21 1zmn h LEU 146 Cb 0.00 -0.21 -0.35 0.00 0.37 0.00 0.00 40.66 40.47 1zmn h LEU 146 CO 0.00 1.41 -0.38 -0.13 -0.34 0.00 0.00 178.44 179.00 1zmn s ARG 147 N -3.02 2.50 0.00 1.25 0.52 -1.26 -4.95 118.95 113.99 1zmn s ARG 147 Ca -0.12 -2.42 0.00 0.00 -0.52 0.00 0.00 55.73 52.67 1zmn s ARG 147 Cb 0.04 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.78 1zmn s ARG 147 CO 0.87 -1.16 0.00 -3.47 0.02 0.00 0.00 175.30 171.56 1zmn n ASP 148 N 3.67 1.10 -3.81 0.23 4.64 -1.26 -5.04 116.55 116.08 1zmn n ASP 148 Ca 0.06 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.38 1zmn n ASP 148 Cb 0.38 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.42 1zmn n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zmn s LYS 149 N 4.61 1.39 0.04 -0.67 -2.85 -1.26 -5.05 119.74 115.96 1zmn s LYS 149 Ca 0.00 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 53.70 1zmn s LYS 149 Cb 0.00 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 1zmn s LYS 149 CO 0.00 -0.58 1.77 0.42 0.10 0.00 0.00 175.35 177.06 1zmn s ILE 151 N -3.91 3.06 0.54 3.79 -1.09 -1.26 -4.31 121.20 118.02 1zmn s ILE 151 Ca 0.12 0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.68 1zmn s ILE 151 Cb -0.01 -3.21 -0.06 0.00 -1.58 0.00 0.00 42.46 37.60 1zmn s ILE 151 CO -0.00 -0.01 1.07 -1.10 -1.23 0.00 0.00 174.94 173.66 1zmn s GLN 152 N 3.48 3.51 -0.11 2.79 -1.52 -0.85 -5.00 119.66 121.96 1zmn s GLN 152 Ca 0.79 1.36 -0.27 0.00 -1.95 0.00 0.00 55.36 55.29 1zmn s GLN 152 Cb -0.40 -2.05 -0.24 0.00 -0.22 0.00 0.00 33.01 30.10 1zmn s GLN 152 CO 0.35 -0.67 0.85 -0.97 -0.25 0.00 0.00 175.29 174.60 1zmn h ASN 153 N 1.07 -0.01 -3.31 5.90 -1.24 -1.93 -3.44 115.58 112.62 1zmn h ASN 153 Ca -0.49 -0.84 -0.57 0.00 0.71 0.00 0.00 56.30 55.11 1zmn h ASN 153 Cb 1.23 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.22 1zmn h ASN 153 CO 0.58 0.86 -0.03 -0.89 -1.29 0.00 0.00 177.43 176.65 1zmn s THR 154 N -2.66 5.02 0.10 -3.57 2.01 -1.26 -0.34 115.64 114.93 1zmn s THR 154 Ca -0.18 1.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.69 1zmn s THR 154 Cb -0.02 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 1zmn s THR 154 CO 0.66 0.36 1.75 -0.11 -0.69 0.00 0.00 174.62 176.59 1zmn n LEU 155 N 3.16 3.59 -4.92 4.42 7.94 -0.31 -4.84 117.00 126.03 1zmn n LEU 155 Ca -0.06 1.02 -0.28 0.00 -1.11 0.00 0.00 56.01 55.58 1zmn n LEU 155 Cb 0.51 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.96 1zmn n LEU 155 CO 0.44 -0.03 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.46 1zmn s GLN 156 N 2.24 3.40 0.04 1.96 -1.52 -0.73 -0.48 119.66 124.57 1zmn s GLN 156 Ca 0.82 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 53.71 1zmn s GLN 156 Cb -0.60 -2.98 -0.02 0.00 -0.22 0.00 0.00 33.01 29.20 1zmn s GLN 156 CO 0.40 0.56 -0.08 -1.59 -0.25 0.00 0.00 175.29 174.33 1zmn s LYS 157 N -2.89 0.53 -0.17 2.91 -2.85 -0.27 -1.81 119.74 115.19 1zmn s LYS 157 Ca 0.34 -0.73 -0.10 0.00 -1.00 0.00 0.00 55.97 54.48 1zmn s LYS 157 Cb -0.12 -0.31 0.06 0.00 -2.06 0.00 0.00 37.83 35.39 1zmn s LYS 157 CO 0.28 0.06 0.43 0.00 0.10 0.00 0.00 175.35 176.21 1zmn s ALA 158 N -1.30 -1.09 -0.07 0.59 0.00 -0.58 -1.09 121.76 118.22 1zmn s ALA 158 Ca -0.09 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 1zmn s ALA 158 Cb -0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1zmn s ALA 158 CO 0.00 -0.26 0.82 0.21 0.00 0.00 0.00 175.76 176.53 1zmn s LYS 159 N 1.23 4.44 -0.02 0.00 2.20 -1.26 -0.88 119.74 125.44 1zmn s LYS 159 Ca -0.08 1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 1zmn s LYS 159 Cb -0.07 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1zmn s LYS 159 CO -0.11 -0.07 0.04 0.42 -0.36 0.00 0.00 175.35 175.27 1zmn s ILE 160 N 1.19 -0.04 0.34 5.43 1.01 -0.49 -4.98 121.20 123.67 1zmn s ILE 160 Ca 0.42 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 1zmn s ILE 160 Cb -0.18 -0.08 -0.09 0.00 0.01 0.00 0.00 42.46 42.11 1zmn s ILE 160 CO 0.20 0.06 1.01 -2.16 0.00 0.00 0.00 174.94 174.05 1zmn s PRO 161 N 0.73 4.45 0.51 2.79 0.04 -1.26 -4.37 135.00 137.90 1zmn s PRO 161 Ca -0.06 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 1zmn s PRO 161 Cb -0.09 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 1zmn s PRO 161 CO -0.02 0.12 1.00 -0.51 0.04 0.00 0.00 177.00 177.63 1zmn s LEU 162 N -2.11 3.68 0.09 -3.56 1.43 -1.26 -1.37 118.68 115.58 1zmn s LEU 162 Ca 0.51 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.39 1zmn s LEU 162 Cb -0.23 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1zmn s LEU 162 CO 0.29 -0.71 -0.20 0.68 0.23 0.00 0.00 176.35 176.64 1zmn s VAL 163 N -2.41 1.63 0.75 -1.59 -7.23 -0.53 -4.86 120.40 106.17 1zmn s VAL 163 Ca 0.62 -1.46 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 1zmn s VAL 163 Cb -0.12 -1.48 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1zmn s VAL 163 CO 0.28 -0.04 1.18 0.42 -0.31 0.00 0.00 175.10 176.62 1zmn s THR 164 N -1.11 2.48 0.40 5.32 -4.23 -1.26 -4.32 115.64 112.92 1zmn s THR 164 Ca 0.06 0.22 0.12 0.00 -1.18 0.00 0.00 61.69 60.90 1zmn s THR 164 Cb -0.10 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1zmn s THR 164 CO 0.04 -0.14 1.91 -1.13 -0.54 0.00 0.00 174.62 174.75 1zmn h ASN 165 N -0.50 0.11 -0.50 3.99 -0.73 -1.95 -0.72 115.58 115.28 1zmn h ASN 165 Ca -0.47 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 57.63 1zmn h ASN 165 Cb 1.28 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 1zmn h ASN 165 CO 0.49 0.33 0.11 -0.33 -0.37 0.00 0.00 177.43 177.66 1zmn h GLU 166 N 0.11 0.80 -0.45 6.67 3.07 -1.95 -0.00 114.58 122.83 1zmn h GLU 166 Ca 0.02 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.60 1zmn h GLU 166 Cb 0.44 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1zmn h GLU 166 CO 0.03 0.79 -0.01 1.49 -1.40 0.00 0.00 179.01 179.91 1zmn h GLU 167 N 0.69 0.79 -0.68 2.33 4.57 -1.78 -2.82 114.58 117.68 1zmn h GLU 167 Ca 0.15 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1zmn h GLU 167 Cb 0.36 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1zmn h GLU 167 CO 0.00 0.86 0.40 0.00 -1.18 0.00 0.00 179.01 179.10 1zmn h GLN 169 N 0.93 0.78 -0.20 0.00 5.75 -0.88 -1.08 115.11 120.41 1zmn h GLN 169 Ca 0.24 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1zmn h GLN 169 Cb -0.01 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1zmn h GLN 169 CO -0.04 0.53 -0.04 0.87 -2.65 0.00 0.00 178.83 177.49 1zmn h LYS 170 N 0.81 0.30 0.00 1.69 1.57 -1.14 -2.15 116.57 117.65 1zmn h LYS 170 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1zmn h LYS 170 Cb -0.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1zmn h LYS 170 CO -0.05 0.36 -0.27 0.54 -0.57 0.00 0.00 179.45 179.47 1zmn n ARG 171 N -4.33 0.11 -3.09 3.15 5.12 -0.46 -4.31 116.66 112.85 1zmn n ARG 171 Ca -0.00 0.06 -0.24 0.00 -1.93 0.00 0.00 57.85 55.73 1zmn n ARG 171 Cb 0.22 -1.60 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1zmn n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zmn n TYR 172 N -1.78 2.69 -2.04 -1.55 4.02 -0.81 -4.86 117.16 112.84 1zmn n TYR 172 Ca 0.06 -3.95 -0.38 0.00 -0.01 0.00 0.00 57.90 53.62 1zmn n TYR 172 Cb 0.38 -0.47 0.01 0.00 -0.02 0.00 0.00 39.34 39.23 1zmn n TYR 172 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zmn s ARG 173 N -2.90 3.63 0.00 -0.72 0.52 -1.23 -1.51 118.95 116.74 1zmn s ARG 173 Ca 0.44 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 1zmn s ARG 173 Cb 0.27 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1zmn s ARG 173 CO -0.10 -0.74 0.00 0.41 0.02 0.00 0.00 175.30 174.89 1zmn n GLY 173 N 0.60 1.79 3.47 -3.53 0.00 -1.26 -5.02 105.19 101.25 1zmn n GLY 173 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1zmn n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zmn s HIS 174 N -2.33 2.33 -0.41 1.61 3.76 -0.57 -5.11 115.29 114.57 1zmn s HIS 174 Ca 0.00 -0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 54.54 1zmn s HIS 174 Cb 0.00 -1.05 0.10 0.00 1.11 0.00 0.00 32.58 32.75 1zmn s HIS 174 CO 0.00 0.66 0.21 0.21 -0.85 0.00 0.00 174.74 174.97 1zmn s LYS 175 N -3.31 2.17 -0.58 1.40 2.47 -1.26 -4.96 119.74 115.67 1zmn s LYS 175 Ca 0.28 -1.72 -0.24 0.00 -1.56 0.00 0.00 55.97 52.73 1zmn s LYS 175 Cb -0.06 -3.61 0.05 0.00 -1.46 0.00 0.00 37.83 32.75 1zmn s LYS 175 CO 0.14 -1.03 0.95 0.42 0.16 0.00 0.00 175.35 175.99 1zmn s ILE 176 N 1.21 4.36 0.68 5.43 -1.09 -1.26 -4.97 121.20 125.56 1zmn s ILE 176 Ca 0.06 0.14 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 1zmn s ILE 176 Cb -0.23 -4.57 0.07 0.00 -1.58 0.00 0.00 42.46 36.15 1zmn s ILE 176 CO -0.03 -1.20 0.96 0.42 -1.23 0.00 0.00 174.94 173.86 1zmn s THR 177 N 4.00 2.35 -1.33 2.92 -4.23 -1.26 -4.92 115.64 113.17 1zmn s THR 177 Ca 0.29 -0.43 0.16 0.00 -1.18 0.00 0.00 61.69 60.52 1zmn s THR 177 Cb -0.13 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.03 1zmn s THR 177 CO 0.17 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 175.71 1zmn n HIS 178 N -2.78 0.00 0.89 3.99 1.44 -1.26 -1.65 115.22 115.84 1zmn n HIS 178 Ca 0.10 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.89 1zmn n HIS 178 Cb 0.60 -0.33 0.24 0.00 0.12 0.00 0.00 29.99 30.62 1zmn n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zmn n LYS 179 N -1.33 1.88 -4.38 -1.40 5.02 -1.26 -4.83 118.16 111.86 1zmn n LYS 179 Ca 0.07 -1.35 -0.20 0.00 -2.02 0.00 0.00 58.31 54.81 1zmn n LYS 179 Cb 0.14 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1zmn n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zmn s MET 180 N -1.58 1.42 -0.11 1.97 -1.94 -0.66 -1.17 119.30 117.23 1zmn s MET 180 Ca 0.29 -1.64 -0.07 0.00 -1.71 0.00 0.00 55.69 52.56 1zmn s MET 180 Cb 0.15 -1.27 0.04 0.00 2.01 0.00 0.00 34.83 35.77 1zmn s MET 180 CO 0.21 0.21 0.27 -1.50 -0.01 0.00 0.00 175.02 174.20 1zmn s ILE 181 N -2.87 -0.03 0.22 2.53 2.07 0.37 -4.61 121.20 118.88 1zmn s ILE 181 Ca 0.25 0.10 0.08 0.00 -1.41 0.00 0.00 60.65 59.67 1zmn s ILE 181 Cb -0.01 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1zmn s ILE 181 CO 0.09 0.04 0.08 0.00 -1.91 0.00 0.00 174.94 173.24 1zmn s ALA 183 N -2.04 -1.30 0.00 0.00 0.00 -0.68 -1.45 121.76 116.29 1zmn s ALA 183 Ca 0.31 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1zmn s ALA 183 Cb -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1zmn s ALA 183 CO 0.22 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1zmn n GLY 184 N 3.45 0.77 3.83 0.00 0.00 -0.47 -1.07 105.19 111.71 1zmn n GLY 184 Ca -0.17 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1zmn n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmn s TYR 184 N -2.00 3.60 0.58 1.61 2.02 -1.26 -4.57 117.35 117.33 1zmn s TYR 184 Ca 0.00 0.65 0.29 0.00 -0.37 0.00 0.00 57.07 57.64 1zmn s TYR 184 Cb 0.00 -2.12 1.46 0.00 -0.40 0.00 0.00 41.96 40.91 1zmn s TYR 184 CO 0.00 0.59 1.88 -0.09 -1.57 0.00 0.00 175.55 176.37 1zmn h ARG 185 N 5.33 0.00 -0.02 -0.62 2.43 -1.99 0.87 114.38 120.38 1zmn h ARG 185 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1zmn h ARG 185 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1zmn h ARG 185 CO 0.63 0.00 -0.02 -0.85 -1.51 0.00 0.00 179.97 178.22 1zmn n GLU 186 N -3.75 1.77 0.00 0.20 0.00 -1.26 -2.07 120.64 115.52 1zmn n GLU 186 Ca 0.10 -1.65 0.00 0.00 0.00 0.00 0.00 57.16 55.60 1zmn n GLU 186 Cb 0.71 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.77 1zmn n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zmn n GLY 187 N 1.14 -0.27 0.00 -1.84 0.00 0.30 -4.23 105.19 100.30 1zmn n GLY 187 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1zmn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmn n GLY 188 N 0.00 3.11 3.09 -0.02 0.00 -0.73 -4.64 105.19 106.00 1zmn n GLY 188 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 1zmn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmn s LYS 188 N 0.00 2.05 -0.17 1.61 1.02 -1.26 -3.37 119.74 119.62 1zmn s LYS 188 Ca 0.00 -0.56 -0.35 0.00 0.02 0.00 0.00 55.97 55.08 1zmn s LYS 188 Cb 0.00 -1.65 0.15 0.00 -0.52 0.00 0.00 37.83 35.81 1zmn s LYS 188 CO 0.00 0.10 1.39 0.34 -0.92 0.00 0.00 175.35 176.26 1zmn s ASP 189 N 0.48 -0.02 0.66 2.83 2.15 -0.95 -4.48 116.67 117.34 1zmn s ASP 189 Ca -0.14 -0.02 -0.11 0.00 0.43 0.00 0.00 52.55 52.71 1zmn s ASP 189 Cb -0.16 0.04 -0.02 0.00 -0.30 0.00 0.00 42.92 42.48 1zmn s ASP 189 CO 0.05 -0.06 1.05 0.00 -0.17 0.00 0.00 175.17 176.03 1zmn s ALA 190 N -2.10 2.93 0.19 3.66 0.00 -1.26 0.07 121.76 125.25 1zmn s ALA 190 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1zmn s ALA 190 Cb 0.03 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1zmn s ALA 190 CO -0.05 -0.92 0.26 0.00 0.00 0.00 0.00 175.76 175.06 1zmn n LYS 192 N -0.32 1.52 0.00 0.00 4.81 -1.26 -1.02 118.16 121.89 1zmn n LYS 192 Ca 0.01 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1zmn n LYS 192 Cb 0.33 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1zmn n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zmn n GLY 193 N 3.99 2.60 0.13 3.14 0.00 -1.26 0.20 105.19 113.99 1zmn n GLY 193 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1zmn n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmn n ASP 194 N 0.00 0.79 -4.56 1.61 8.00 -0.18 -4.08 116.55 118.12 1zmn n ASP 194 Ca 0.00 -0.61 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 1zmn n ASP 194 Cb 0.00 0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1zmn n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zmn n SER 195 N -1.04 0.81 0.00 -2.24 7.64 -1.26 -0.80 113.62 116.74 1zmn n SER 195 Ca 0.09 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1zmn n SER 195 Cb 0.34 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1zmn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmn n GLY 196 N 1.34 2.69 3.75 0.23 0.00 -0.28 0.43 105.19 113.35 1zmn n GLY 196 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1zmn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmn s GLY 197 N -1.95 1.68 0.37 -0.02 0.00 0.02 -3.09 107.32 104.33 1zmn s GLY 197 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.92 1zmn s GLY 197 CO 0.00 0.68 0.75 2.56 0.00 0.00 0.00 173.10 177.09 1zmn s PRO 198 N -4.86 3.86 -0.77 2.90 0.04 -1.26 -0.26 135.00 134.65 1zmn s PRO 198 Ca 0.62 0.54 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1zmn s PRO 198 Cb -0.18 -2.41 0.20 0.00 0.04 0.00 0.00 34.50 32.14 1zmn s PRO 198 CO 0.56 0.05 0.63 -0.11 0.04 0.00 0.00 177.00 178.17 1zmn n LEU 198 N -0.91 3.54 -4.73 -3.56 7.94 0.77 -3.84 117.00 116.21 1zmn n LEU 198 Ca 0.03 -5.22 -0.42 0.00 -1.11 0.00 0.00 56.01 49.29 1zmn n LEU 198 Cb 0.54 -0.86 -0.03 0.00 0.53 0.00 0.00 43.42 43.59 1zmn n LEU 198 CO 0.45 1.73 1.02 -0.44 -1.11 0.00 0.00 177.39 179.04 1zmn s SER 198 N -1.21 6.85 -0.00 1.96 0.01 -0.82 -2.75 113.70 117.74 1zmn s SER 198 Ca 0.28 2.40 0.06 0.00 1.31 0.00 0.00 55.95 59.99 1zmn s SER 198 Cb -0.03 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1zmn s SER 198 CO -0.14 -0.58 -0.19 0.00 0.41 0.00 0.00 173.24 172.75 1zmn s LYS 202 N -0.60 3.12 -0.06 0.00 2.20 0.13 -1.36 119.74 123.18 1zmn s LYS 202 Ca 0.07 -0.85 0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1zmn s LYS 202 Cb -0.07 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1zmn s LYS 202 CO -0.00 -0.46 -0.14 -1.58 -0.36 0.00 0.00 175.35 172.81 1zmn s HIS 202 N 1.53 1.58 -1.34 4.03 2.46 -1.25 -4.24 115.29 118.06 1zmn s HIS 202 Ca 0.03 -0.55 -0.09 0.00 0.47 0.00 0.00 55.06 54.92 1zmn s HIS 202 Cb -0.17 -1.12 0.06 0.00 -0.13 0.00 0.00 32.58 31.22 1zmn s HIS 202 CO 0.04 -0.25 0.52 0.09 -2.47 0.00 0.00 174.74 172.66 1zmn n ASN 202 N 3.61 -4.17 -3.85 9.88 5.03 -1.26 -0.65 115.26 123.85 1zmn n ASN 202 Ca -0.21 -0.37 -0.28 0.00 0.87 0.00 0.00 54.58 54.59 1zmn n ASN 202 Cb 0.52 -3.43 0.03 0.00 -1.02 0.00 0.00 39.78 35.88 1zmn n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zmn n GLU 202 N -3.80 -5.41 -3.54 3.52 4.71 -1.26 -4.96 120.64 109.91 1zmn n GLU 202 Ca -0.03 0.61 -0.29 0.00 -0.01 0.00 0.00 57.16 57.43 1zmn n GLU 202 Cb 0.56 -5.40 -0.14 0.00 -1.01 0.00 0.00 31.44 25.44 1zmn n GLU 202 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1zmn s VAL 202 N -3.41 0.03 0.12 2.62 1.01 0.17 -5.12 120.40 115.82 1zmn s VAL 202 Ca 0.48 -0.99 -0.35 0.00 0.00 0.00 0.00 61.98 61.11 1zmn s VAL 202 Cb -0.24 -1.05 -0.16 0.00 0.00 0.00 0.00 36.38 34.93 1zmn s VAL 202 CO 0.82 -0.78 1.37 0.79 0.00 0.00 0.00 175.10 177.31 1zmn n TRP 203 N 4.98 1.68 -4.44 5.22 7.02 -1.26 -3.79 117.44 126.85 1zmn n TRP 203 Ca -0.02 0.55 -0.20 0.00 -1.02 0.00 0.00 57.50 56.82 1zmn n TRP 203 Cb 0.41 -2.38 -0.15 0.00 -2.42 0.00 0.00 31.31 26.77 1zmn n TRP 203 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1zmn s HIS 204 N 0.47 0.94 -0.99 -5.99 3.76 -0.46 -3.76 115.29 109.26 1zmn s HIS 204 Ca 0.81 -0.18 -0.21 0.00 -0.15 0.00 0.00 55.06 55.33 1zmn s HIS 204 Cb -0.87 -0.60 0.09 0.00 1.11 0.00 0.00 32.58 32.31 1zmn s HIS 204 CO 0.46 -0.02 1.30 -1.17 -0.85 0.00 0.00 174.74 174.46 1zmn s LEU 209 N -0.27 4.27 0.00 0.89 2.96 -0.24 -1.53 118.68 124.75 1zmn s LEU 209 Ca 0.04 -1.77 -0.20 0.00 -0.22 0.00 0.00 54.13 51.98 1zmn s LEU 209 Cb -0.04 -2.49 -0.25 0.00 0.50 0.00 0.00 46.19 43.92 1zmn s LEU 209 CO -0.00 -1.28 1.08 0.58 -1.32 0.00 0.00 176.35 175.40 1zmn h VAL 210 N 6.29 1.43 -4.37 1.68 2.07 -1.85 -3.36 116.25 118.13 1zmn h VAL 210 Ca 0.19 -2.16 -0.19 0.00 0.82 0.00 0.00 66.70 65.36 1zmn h VAL 210 Cb 1.01 2.67 -0.14 0.00 -1.52 0.00 0.00 31.29 33.31 1zmn h VAL 210 CO 1.27 0.63 -0.54 -0.83 0.02 0.00 0.00 177.57 178.13 1zmn s GLY 211 N -4.15 1.14 -0.14 2.17 0.00 -1.18 -1.80 107.32 103.35 1zmn s GLY 211 Ca -0.13 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1zmn s GLY 211 CO 0.83 -1.24 -0.21 -0.42 0.00 0.00 0.00 173.10 172.05 1zmn s ILE 212 N -4.10 2.11 -0.03 0.90 1.01 -0.98 -0.16 121.20 119.95 1zmn s ILE 212 Ca 0.32 -0.96 -0.34 0.00 0.00 0.00 0.00 60.65 59.66 1zmn s ILE 212 Cb 0.06 -1.84 -0.12 0.00 0.01 0.00 0.00 42.46 40.56 1zmn s ILE 212 CO 0.08 0.55 1.80 0.41 0.00 0.00 0.00 174.94 177.78 1zmn n THR 213 N 4.07 0.43 0.04 2.92 -1.04 0.64 -1.20 114.28 120.14 1zmn n THR 213 Ca -0.20 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1zmn n THR 213 Cb 0.52 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1zmn n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zmn n SER 214 N 5.79 0.55 -2.91 8.00 2.88 -1.03 -1.13 113.62 125.77 1zmn n SER 214 Ca 0.21 0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.76 1zmn n SER 214 Cb 0.29 -0.14 0.02 0.00 -0.75 0.00 0.00 64.21 63.63 1zmn n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zmn s TRP 215 N -1.57 0.23 -0.21 0.66 1.48 -0.73 -4.93 118.94 113.87 1zmn s TRP 215 Ca 0.00 -0.87 -0.36 0.00 -1.06 0.00 0.00 56.10 53.80 1zmn s TRP 215 Cb 0.00 0.75 0.15 0.00 -1.16 0.00 0.00 33.47 33.22 1zmn s TRP 215 CO 0.00 -1.55 1.41 0.20 -4.06 0.00 0.00 176.95 172.96 1zmn s GLY 216 N -3.09 -0.33 -0.54 3.67 0.00 -1.26 0.08 107.32 105.85 1zmn s GLY 216 Ca 0.17 1.51 -0.21 0.00 0.00 0.00 0.00 44.72 46.19 1zmn s GLY 216 CO 0.13 0.44 0.74 1.85 0.00 0.00 0.00 173.10 176.26 1zmn s GLU 217 N -2.02 3.17 2.77 2.90 2.56 -1.26 -4.87 118.70 121.96 1zmn s GLU 217 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 54.97 54.35 1zmn s GLU 217 Cb 0.03 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 32.05 1zmn s GLU 217 CO -0.04 -1.36 0.00 0.41 -0.56 0.00 0.00 175.26 173.70 1zmn n GLY 218 N 5.18 -0.30 2.80 -1.50 0.00 -1.26 -4.66 105.19 105.45 1zmn n GLY 218 Ca -0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1zmn n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmn n ALA 220 N 4.17 -0.44 -1.72 0.00 0.00 -1.26 -4.87 120.51 116.38 1zmn n ALA 220 Ca -0.27 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1zmn n ALA 220 Cb 0.50 -1.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1zmn n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zmn s GLN 221 N -4.09 3.52 0.49 0.00 -0.21 -1.26 -1.77 119.66 116.33 1zmn s GLN 221 Ca 0.00 1.20 -0.23 0.00 0.02 0.00 0.00 55.36 56.35 1zmn s GLN 221 Cb 0.00 -2.06 -0.07 0.00 1.00 0.00 0.00 33.01 31.88 1zmn s GLN 221 CO 0.00 -0.64 1.29 -0.98 -2.12 0.00 0.00 175.29 172.84 1zmn s ARG 222 N -3.89 3.52 -1.35 2.91 1.70 -1.26 -2.66 118.95 117.92 1zmn s ARG 222 Ca 0.64 2.09 -0.00 0.00 -0.47 0.00 0.00 55.73 57.99 1zmn s ARG 222 Cb -0.15 -2.42 0.00 0.00 -0.57 0.00 0.00 34.95 31.81 1zmn s ARG 222 CO 0.32 -0.84 0.02 0.39 -1.08 0.00 0.00 175.30 174.11 1zmn n GLU 223 N -0.59 -2.11 -3.46 3.89 1.02 -0.88 -4.90 120.64 113.61 1zmn n GLU 223 Ca 0.08 0.76 -0.27 0.00 -0.02 0.00 0.00 57.16 57.71 1zmn n GLU 223 Cb 0.45 -5.40 -0.10 0.00 -0.02 0.00 0.00 31.44 26.38 1zmn n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zmn n ARG 224 N -2.93 0.51 -1.86 3.49 5.12 -1.09 -4.74 116.66 115.16 1zmn n ARG 224 Ca -0.18 -3.40 -0.39 0.00 -1.93 0.00 0.00 57.85 51.95 1zmn n ARG 224 Cb 0.64 -1.75 0.03 0.00 -1.16 0.00 0.00 32.46 30.22 1zmn n ARG 224 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1zmn s PRO 225 N -0.30 3.40 0.50 5.56 0.02 -1.26 -4.50 135.00 138.43 1zmn s PRO 225 Ca 0.32 2.22 -0.21 0.00 0.02 0.00 0.00 61.00 63.35 1zmn s PRO 225 Cb 0.04 -2.41 -0.06 0.00 0.02 0.00 0.00 34.50 32.09 1zmn s PRO 225 CO -0.19 -0.98 1.18 0.20 -0.33 0.00 0.00 177.00 176.89 1zmn s GLY 226 N -0.88 2.75 -0.16 0.52 0.00 -0.23 -4.75 107.32 104.58 1zmn s GLY 226 Ca 0.67 0.95 -0.03 0.00 0.00 0.00 0.00 44.72 46.32 1zmn s GLY 226 CO 0.48 1.38 -0.07 0.14 0.00 0.00 0.00 173.10 175.04 1zmn s VAL 227 N -1.59 3.57 0.19 1.40 1.01 0.11 -1.69 120.40 123.40 1zmn s VAL 227 Ca 0.68 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 62.29 1zmn s VAL 227 Cb -0.29 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1zmn s VAL 227 CO 0.34 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.44 1zmn s TYR 228 N 0.51 1.90 0.06 5.22 1.51 0.94 -1.78 117.35 125.72 1zmn s TYR 228 Ca -0.05 -0.46 -0.31 0.00 -1.01 0.00 0.00 57.07 55.24 1zmn s TYR 228 Cb -0.15 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1zmn s TYR 228 CO 0.03 0.40 1.22 0.99 -1.11 0.00 0.00 175.55 177.09 1zmn s THR 229 N -2.29 3.95 -1.02 -0.71 2.01 -0.34 -0.48 115.64 116.77 1zmn s THR 229 Ca 0.20 1.40 -0.22 0.00 0.31 0.00 0.00 61.69 63.37 1zmn s THR 229 Cb -0.05 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.63 1zmn s THR 229 CO 0.08 0.11 1.42 0.21 -0.69 0.00 0.00 174.62 175.74 1zmn s ASN 230 N 1.08 6.54 0.27 3.53 2.47 -0.32 -2.31 114.94 126.19 1zmn s ASN 230 Ca 0.59 -1.58 -0.01 0.00 0.42 0.00 0.00 52.86 52.28 1zmn s ASN 230 Cb -0.30 -2.55 0.60 0.00 -1.45 0.00 0.00 41.25 37.55 1zmn s ASN 230 CO 0.29 -1.43 1.67 0.58 -3.72 0.00 0.00 177.10 174.49 1zmn h VAL 231 N 6.60 0.42 -0.72 -5.21 2.07 -1.63 -1.02 116.25 116.77 1zmn h VAL 231 Ca 0.20 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 67.84 1zmn h VAL 231 Cb 1.01 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1zmn h VAL 231 CO 1.39 0.05 0.56 1.62 0.02 0.00 0.00 177.57 181.20 1zmn h VAL 232 N 0.26 0.55 0.00 2.57 3.04 -1.83 0.46 116.25 121.29 1zmn h VAL 232 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1zmn h VAL 232 Cb 0.92 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1zmn h VAL 232 CO -0.58 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.36 1zmn n GLU 233 N -4.16 0.40 -0.04 4.17 -0.58 -0.38 -3.24 120.64 116.80 1zmn n GLU 233 Ca 0.14 0.06 0.03 0.00 -0.42 0.00 0.00 57.16 56.97 1zmn n GLU 233 Cb 0.83 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.23 1zmn n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zmn n TYR 234 N -1.23 0.00 -0.12 -0.32 4.01 0.16 -4.74 117.16 114.91 1zmn n TYR 234 Ca 0.12 -0.59 -0.02 0.00 -0.16 0.00 0.00 57.90 57.25 1zmn n TYR 234 Cb 0.16 -0.07 0.22 0.00 -0.31 0.00 0.00 39.34 39.34 1zmn n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zmn h VAL 235 N 0.44 1.21 -0.40 -0.72 -1.51 -1.52 0.14 116.25 113.89 1zmn h VAL 235 Ca 0.00 -0.70 -0.07 0.00 -1.23 0.00 0.00 66.70 64.70 1zmn h VAL 235 Cb 0.70 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 1zmn h VAL 235 CO 0.00 0.27 -0.01 0.44 -1.23 0.00 0.00 177.57 177.04 1zmn h ASP 236 N 0.79 0.70 -0.39 4.19 3.45 -1.85 -1.08 116.42 122.23 1zmn h ASP 236 Ca 0.18 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 1zmn h ASP 236 Cb 0.21 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1zmn h ASP 236 CO -0.01 0.85 0.23 -0.25 -1.57 0.00 0.00 179.24 178.49 1zmn h TRP 237 N 0.54 0.52 -0.55 4.55 7.01 -1.73 -1.54 115.95 124.75 1zmn h TRP 237 Ca 0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1zmn h TRP 237 Cb 0.49 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 1zmn h TRP 237 CO 0.04 0.37 0.35 0.82 -2.79 0.00 0.00 178.44 177.23 1zmn h ILE 238 N 0.51 1.15 -0.46 2.65 2.04 -0.60 -1.19 117.51 121.62 1zmn h ILE 238 Ca 0.14 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1zmn h ILE 238 Cb 0.01 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1zmn h ILE 238 CO -0.03 0.14 0.24 0.25 0.00 0.00 0.00 178.15 178.76 1zmn h LEU 239 N 0.74 0.58 -0.96 1.44 5.85 -0.96 -1.11 115.31 120.89 1zmn h LEU 239 Ca 0.20 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1zmn h LEU 239 Cb -0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1zmn h LEU 239 CO -0.04 0.51 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.39 1zmn h GLU 240 N 0.60 0.64 0.00 1.25 4.81 -1.00 -2.33 114.58 118.55 1zmn h GLU 240 Ca 0.16 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1zmn h GLU 240 Cb 0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1zmn h GLU 240 CO -0.02 0.73 -0.37 0.87 -0.73 0.00 0.00 179.01 179.48 1zmn h LYS 241 N 0.59 0.00 0.00 1.92 1.79 -1.05 -3.30 116.57 116.52 1zmn h LYS 241 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1zmn h LYS 241 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1zmn h LYS 241 CO 0.03 0.25 -0.86 0.25 -1.08 0.00 0.00 179.45 178.05 1zmn n THR 242 N -3.12 0.42 -2.94 -0.16 -2.24 -0.43 -4.90 114.28 100.90 1zmn n THR 242 Ca 0.02 -0.38 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 1zmn n THR 242 Cb 0.64 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1zmn n THR 242 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zmn s GLN 243 N -3.25 4.59 0.00 -0.78 -0.21 -0.89 -5.08 119.66 114.03 1zmn s GLN 243 Ca 0.03 1.19 0.29 0.00 0.02 0.00 0.00 55.36 56.89 1zmn s GLN 243 Cb 0.12 -3.20 1.29 0.00 1.00 0.00 0.00 33.01 32.21 1zmn s GLN 243 CO 0.76 0.53 1.88 0.00 -2.12 0.00 0.00 175.29 176.35