#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm2 s ALA 3 N 0.00 3.54 0.15 1.55 0.00 -1.25 -0.89 121.76 124.85 1zm2 s ALA 3 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1zm2 s ALA 3 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1zm2 s ALA 3 CO 0.00 -0.70 -0.25 -0.06 0.00 0.00 0.00 175.76 174.76 1zm2 s PHE 4 N 2.27 2.34 0.41 0.00 0.08 0.10 -4.67 117.98 118.51 1zm2 s PHE 4 Ca 0.38 -0.36 -0.10 0.00 0.12 0.00 0.00 56.93 56.97 1zm2 s PHE 4 Cb -0.16 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 40.99 1zm2 s PHE 4 CO 0.11 0.40 0.77 0.95 -0.10 0.00 0.00 175.22 177.35 1zm2 s THR 5 N -1.26 4.79 0.43 0.64 -4.23 -1.26 -0.60 115.64 114.14 1zm2 s THR 5 Ca 0.17 0.61 0.23 0.00 -1.18 0.00 0.00 61.69 61.52 1zm2 s THR 5 Cb -0.09 -3.73 0.43 0.00 1.34 0.00 0.00 72.50 70.44 1zm2 s THR 5 CO 0.08 -0.52 1.77 0.58 -0.54 0.00 0.00 174.62 175.98 1zm2 h VAL 6 N 1.08 0.47 0.79 2.29 2.07 -1.95 -0.72 116.25 120.28 1zm2 h VAL 6 Ca -0.47 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1zm2 h VAL 6 Cb 1.19 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zm2 h VAL 6 CO 0.64 0.05 -0.38 0.44 0.02 0.00 0.00 177.57 178.34 1zm2 h ASP 7 N 0.29 -0.90 -0.65 0.57 3.32 -1.96 0.21 116.42 117.29 1zm2 h ASP 7 Ca 0.61 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.76 1zm2 h ASP 7 Cb 1.74 0.23 -0.10 0.00 0.22 0.00 0.00 39.33 41.42 1zm2 h ASP 7 CO -0.25 -0.55 -0.51 1.56 -1.72 0.00 0.00 179.24 177.77 1zm2 h GLN 8 N -1.26 -0.21 0.35 3.56 4.20 -1.53 1.23 115.11 121.45 1zm2 h GLN 8 Ca -0.11 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zm2 h GLN 8 Cb 0.82 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1zm2 h GLN 8 CO 0.18 -0.14 -0.51 0.52 -0.67 0.00 0.00 178.83 178.21 1zm2 h MET 9 N -0.22 -0.87 -0.89 1.46 2.86 -1.38 0.26 114.93 116.16 1zm2 h MET 9 Ca 0.15 0.06 0.20 0.00 -2.06 0.00 0.00 59.70 58.05 1zm2 h MET 9 Cb 0.54 0.20 -0.17 0.00 0.06 0.00 0.00 31.60 32.23 1zm2 h MET 9 CO -0.74 -0.58 -0.12 -0.09 1.06 0.00 0.00 176.91 176.44 1zm2 h ARG 10 N -0.90 0.02 -0.13 1.72 9.65 0.16 1.06 114.38 125.95 1zm2 h ARG 10 Ca -0.04 -0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 1zm2 h ARG 10 Cb 0.82 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1zm2 h ARG 10 CO -0.15 0.01 -0.34 1.03 2.80 0.00 0.00 179.97 183.33 1zm2 h SER 11 N 0.02 0.27 -0.35 -3.80 0.87 0.20 -2.82 113.55 107.95 1zm2 h SER 11 Ca 0.47 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1zm2 h SER 11 Cb 0.80 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1zm2 h SER 11 CO -0.87 0.60 0.06 0.25 -0.53 0.00 0.00 176.83 176.33 1zm2 h LEU 12 N 0.23 0.55 -0.40 2.23 5.85 0.45 -2.91 115.31 121.31 1zm2 h LEU 12 Ca 0.03 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zm2 h LEU 12 Cb 0.71 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zm2 h LEU 12 CO 0.05 0.66 0.00 0.23 -0.34 0.00 0.00 178.44 179.05 1zm2 n MET 13 N -4.59 0.07 0.10 1.25 2.81 0.93 -1.92 117.12 115.78 1zm2 n MET 13 Ca -0.02 0.41 -0.16 0.00 -1.81 0.00 0.00 57.70 56.13 1zm2 n MET 13 Cb 0.22 -1.67 -0.14 0.00 -0.71 0.00 0.00 33.22 30.93 1zm2 n MET 13 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1zm2 h ASP 14 N 0.00 0.42 -0.71 7.83 3.32 -1.42 -3.37 116.42 122.50 1zm2 h ASP 14 Ca 0.00 -0.45 -0.70 0.00 0.02 0.00 0.00 57.03 55.90 1zm2 h ASP 14 Cb 0.18 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 1zm2 h ASP 14 CO 0.00 1.35 2.44 0.29 -1.72 0.00 0.00 179.24 181.60 1zm2 n LYS 15 N -3.53 3.12 -0.14 3.56 4.01 -0.81 -4.75 118.16 119.62 1zm2 n LYS 15 Ca -0.08 -3.11 -0.02 0.00 -0.51 0.00 0.00 58.31 54.59 1zm2 n LYS 15 Cb 1.02 -3.35 0.21 0.00 -0.51 0.00 0.00 35.03 32.40 1zm2 n LYS 15 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1zm2 h VAL 16 N 4.82 1.22 0.00 -0.18 2.07 -1.79 -1.40 116.25 120.99 1zm2 h VAL 16 Ca 0.48 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1zm2 h VAL 16 Cb 0.77 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1zm2 h VAL 16 CO 1.60 0.28 0.00 0.35 0.02 0.00 0.00 177.57 179.82 1zm2 n THR 17 N -4.31 1.35 -1.53 2.57 -2.24 -1.26 -1.62 114.28 107.25 1zm2 n THR 17 Ca 0.05 0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 62.11 1zm2 n THR 17 Cb 0.19 -1.21 0.18 0.00 -2.10 0.00 0.00 70.33 67.39 1zm2 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm2 n ASN 18 N -1.45 2.67 -4.28 3.42 4.13 -0.53 -4.63 115.26 114.60 1zm2 n ASN 18 Ca 0.02 -3.82 -0.27 0.00 1.68 0.00 0.00 54.58 52.19 1zm2 n ASN 18 Cb 0.08 -0.61 -0.14 0.00 -1.54 0.00 0.00 39.78 37.56 1zm2 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm2 s VAL 19 N -3.41 1.81 -0.28 2.41 1.01 -0.64 -1.44 120.40 119.87 1zm2 s VAL 19 Ca 0.45 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1zm2 s VAL 19 Cb 0.41 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 35.31 1zm2 s VAL 19 CO -0.01 0.28 0.04 -0.13 0.00 0.00 0.00 175.10 175.28 1zm2 s ARG 20 N -1.13 1.10 -0.26 2.72 1.81 0.20 -4.17 118.95 119.22 1zm2 s ARG 20 Ca 0.09 -1.11 -0.13 0.00 -1.72 0.00 0.00 55.73 52.86 1zm2 s ARG 20 Cb -0.09 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.98 1zm2 s ARG 20 CO 0.02 -0.82 0.30 -0.80 -0.68 0.00 0.00 175.30 173.32 1zm2 s ASN 21 N 1.46 6.21 0.37 0.23 0.01 -1.26 -0.47 114.94 121.48 1zm2 s ASN 21 Ca 0.04 0.23 -0.13 0.00 -0.71 0.00 0.00 52.86 52.29 1zm2 s ASN 21 Cb -0.18 -2.18 0.04 0.00 0.41 0.00 0.00 41.25 39.34 1zm2 s ASN 21 CO -0.15 -0.10 0.71 0.00 -1.51 0.00 0.00 177.10 176.06 1zm2 s MET 22 N 1.72 2.12 0.26 -0.60 0.23 -0.95 -1.37 119.30 120.71 1zm2 s MET 22 Ca 0.13 -1.47 0.02 0.00 -1.03 0.00 0.00 55.69 53.34 1zm2 s MET 22 Cb -0.15 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1zm2 s MET 22 CO 0.09 -0.97 0.17 0.45 -2.03 0.00 0.00 175.02 172.73 1zm2 s SER 23 N -3.09 0.88 -0.27 -1.18 0.15 -1.11 -1.29 113.70 107.79 1zm2 s SER 23 Ca 0.18 -1.52 -0.03 0.00 0.70 0.00 0.00 55.95 55.28 1zm2 s SER 23 Cb -0.04 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1zm2 s SER 23 CO 0.13 -0.90 -0.01 -0.69 1.20 0.00 0.00 173.24 172.97 1zm2 s VAL 24 N -3.84 3.26 -0.57 4.45 1.01 -1.26 -1.27 120.40 122.17 1zm2 s VAL 24 Ca 0.39 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1zm2 s VAL 24 Cb 0.05 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.81 1zm2 s VAL 24 CO 0.17 0.13 0.83 -0.63 0.00 0.00 0.00 175.10 175.60 1zm2 s ILE 25 N 1.38 4.56 -0.29 2.22 -1.09 -0.94 -4.84 121.20 122.21 1zm2 s ILE 25 Ca 0.01 -0.28 -0.23 0.00 -2.23 0.00 0.00 60.65 57.91 1zm2 s ILE 25 Cb -0.17 -4.50 0.14 0.00 -1.58 0.00 0.00 42.46 36.34 1zm2 s ILE 25 CO -0.02 -1.12 1.08 0.00 -1.23 0.00 0.00 174.94 173.65 1zm2 s ALA 26 N 3.44 -2.06 0.46 9.38 0.00 -1.26 -0.31 121.76 131.41 1zm2 s ALA 26 Ca 0.21 1.91 -0.25 0.00 0.00 0.00 0.00 51.96 53.84 1zm2 s ALA 26 Cb -0.17 -1.54 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 1zm2 s ALA 26 CO 0.13 -0.24 1.38 1.58 0.00 0.00 0.00 175.76 178.61 1zm2 n HIS 27 N 2.40 2.50 0.01 0.00 -0.00 -1.26 -4.82 115.22 114.06 1zm2 n HIS 27 Ca -0.13 0.45 0.10 0.00 0.46 0.00 0.00 57.72 58.60 1zm2 n HIS 27 Cb 0.56 -2.43 0.52 0.00 -0.12 0.00 0.00 29.99 28.53 1zm2 n HIS 27 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 1zm2 h VAL 28 N 2.12 0.95 -0.43 3.57 -1.51 -1.94 -2.17 116.25 116.84 1zm2 h VAL 28 Ca -0.50 -0.11 -0.13 0.00 -1.23 0.00 0.00 66.70 64.73 1zm2 h VAL 28 Cb 1.28 0.59 -0.08 0.00 -2.13 0.00 0.00 31.29 30.96 1zm2 h VAL 28 CO 0.60 0.06 0.16 0.47 -1.23 0.00 0.00 177.57 177.63 1zm2 n ASP 29 N -4.47 3.57 -0.72 4.19 8.00 -1.26 -3.82 116.55 122.04 1zm2 n ASP 29 Ca 0.06 -2.69 0.06 0.00 0.71 0.00 0.00 54.79 52.92 1zm2 n ASP 29 Cb 0.26 -0.64 0.19 0.00 -0.02 0.00 0.00 41.12 40.90 1zm2 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm2 n HIS 30 N 0.02 0.00 -3.20 1.24 8.25 -0.82 -4.96 115.22 115.75 1zm2 n HIS 30 Ca 0.23 -1.37 -0.15 0.00 -0.26 0.00 0.00 57.72 56.17 1zm2 n HIS 30 Cb 0.95 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.88 1zm2 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm2 n GLY 31 N -0.91 -0.05 0.06 -1.41 0.00 -1.25 -4.88 105.19 96.75 1zm2 n GLY 31 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1zm2 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm2 h LYS 32 N -1.75 0.02 -0.09 1.61 3.64 -1.69 -2.36 116.57 115.95 1zm2 h LYS 32 Ca -0.38 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.90 1zm2 h LYS 32 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zm2 h LYS 32 CO 0.37 0.48 -0.30 0.66 -2.27 0.00 0.00 179.45 178.39 1zm2 h SER 33 N -0.43 0.42 -0.34 4.20 4.64 -1.91 -2.91 113.55 117.22 1zm2 h SER 33 Ca 0.00 -0.61 0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1zm2 h SER 33 Cb 0.47 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 1zm2 h SER 33 CO 0.00 0.96 -0.02 0.74 -0.87 0.00 0.00 176.83 177.64 1zm2 h THR 34 N -0.09 0.72 -0.57 2.95 2.02 -1.94 0.46 112.91 116.47 1zm2 h THR 34 Ca -0.01 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1zm2 h THR 34 Cb 0.92 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1zm2 h THR 34 CO 0.06 0.01 0.21 -0.07 0.37 0.00 0.00 175.52 176.10 1zm2 h LEU 35 N 0.07 0.76 -0.29 2.58 3.38 -1.49 -2.56 115.31 117.76 1zm2 h LEU 35 Ca 0.17 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1zm2 h LEU 35 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zm2 h LEU 35 CO -0.30 0.70 -0.12 0.71 0.09 0.00 0.00 178.44 179.52 1zm2 h THR 36 N 0.82 1.29 -0.66 0.22 1.35 -1.14 -3.07 112.91 111.72 1zm2 h THR 36 Ca 0.19 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1zm2 h THR 36 Cb 0.19 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 1zm2 h THR 36 CO -0.01 0.38 0.38 0.44 -0.25 0.00 0.00 175.52 176.46 1zm2 h ASP 37 N 0.35 0.80 0.36 5.36 3.32 -0.77 -1.77 116.42 124.07 1zm2 h ASP 37 Ca 0.07 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1zm2 h ASP 37 Cb 0.64 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zm2 h ASP 37 CO 0.04 0.63 -0.22 -1.28 -1.72 0.00 0.00 179.24 176.69 1zm2 h SER 38 N 0.92 0.00 0.71 6.45 0.87 -1.39 0.30 113.55 121.40 1zm2 h SER 38 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1zm2 h SER 38 Cb -0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1zm2 h SER 38 CO -0.04 0.22 -0.72 -0.11 -0.53 0.00 0.00 176.83 175.65 1zm2 n LEU 39 N -3.94 0.65 -0.01 2.23 0.00 -0.84 -3.37 117.00 111.72 1zm2 n LEU 39 Ca -0.02 0.14 -0.21 0.00 0.00 0.00 0.00 56.01 55.92 1zm2 n LEU 39 Cb 0.30 -0.17 -0.13 0.00 0.00 0.00 0.00 43.42 43.42 1zm2 n LEU 39 CO 0.35 -0.01 -0.51 0.58 0.00 0.00 0.00 177.39 177.79 1zm2 h VAL 40 N 0.00 0.93 0.00 1.96 2.07 -0.54 -2.04 116.25 118.63 1zm2 h VAL 40 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1zm2 h VAL 40 Cb 0.71 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1zm2 h VAL 40 CO 0.00 0.67 0.00 0.00 0.02 0.00 0.00 177.57 178.26 1zm2 n GLN 41 N -3.93 0.67 0.07 1.57 6.02 0.97 -1.53 117.38 121.22 1zm2 n GLN 41 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1zm2 n GLN 41 Cb 0.89 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 31.08 1zm2 n GLN 41 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zm2 n ARG 42 N -0.37 0.00 -0.26 -1.09 3.00 -1.22 -4.90 116.66 111.83 1zm2 n ARG 42 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 1zm2 n ARG 42 Cb 0.03 -0.39 0.19 0.00 0.00 0.00 0.00 32.46 32.29 1zm2 n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zm2 n ALA 43 N -3.48 2.70 -1.84 5.13 0.00 -0.77 -4.83 120.51 117.42 1zm2 n ALA 43 Ca 0.00 -2.60 -0.41 0.00 0.00 0.00 0.00 53.44 50.43 1zm2 n ALA 43 Cb 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1zm2 n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm2 s GLY 44 N -2.58 2.61 -0.21 0.00 0.00 -0.58 0.54 107.32 107.09 1zm2 s GLY 44 Ca 0.36 1.30 -0.07 0.00 0.00 0.00 0.00 44.72 46.32 1zm2 s GLY 44 CO 0.04 2.13 0.06 -0.42 0.00 0.00 0.00 173.10 174.92 1zm2 s ILE 45 N -0.47 4.54 0.26 0.90 -1.09 0.76 0.12 121.20 126.22 1zm2 s ILE 45 Ca 0.55 -0.11 0.09 0.00 -2.23 0.00 0.00 60.65 58.95 1zm2 s ILE 45 Cb -0.41 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 1zm2 s ILE 45 CO 0.48 0.40 0.07 -0.63 -1.23 0.00 0.00 174.94 174.02 1zm2 s ILE 46 N 0.96 3.81 0.12 2.92 1.09 -0.07 -4.74 121.20 125.30 1zm2 s ILE 46 Ca 0.04 -1.71 -0.13 0.00 -1.10 0.00 0.00 60.65 57.75 1zm2 s ILE 46 Cb -0.14 -3.04 -0.06 0.00 -1.06 0.00 0.00 42.46 38.15 1zm2 s ILE 46 CO 0.03 -0.35 0.49 -0.94 -0.10 0.00 0.00 174.94 174.07 1zm2 s SER 47 N -3.70 6.75 -0.22 3.58 1.04 -1.26 0.03 113.70 119.92 1zm2 s SER 47 Ca 0.32 0.97 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 1zm2 s SER 47 Cb -0.07 -2.25 0.15 0.00 0.10 0.00 0.00 66.02 63.95 1zm2 s SER 47 CO 0.22 0.13 2.00 0.00 0.98 0.00 0.00 173.24 176.57 1zm2 n ALA 48 N 0.84 4.76 -1.07 5.32 0.00 0.23 -4.67 120.51 125.91 1zm2 n ALA 48 Ca -0.06 -1.15 0.06 0.00 0.00 0.00 0.00 53.44 52.29 1zm2 n ALA 48 Cb 0.52 -1.26 0.25 0.00 0.00 0.00 0.00 19.45 18.96 1zm2 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 67 N 0.69 4.19 3.43 0.00 0.00 -1.26 -4.97 105.19 107.26 1zm2 n GLY 67 Ca 0.21 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1zm2 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm2 s ILE 68 N -2.91 4.89 -0.14 -0.61 -1.09 -1.26 -4.74 121.20 115.35 1zm2 s ILE 68 Ca 0.43 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 58.13 1zm2 s ILE 68 Cb 0.35 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1zm2 s ILE 68 CO 0.07 -0.21 0.01 0.42 -1.23 0.00 0.00 174.94 174.01 1zm2 s THR 69 N 1.62 4.36 0.46 2.92 -4.23 -1.26 -4.20 115.64 115.30 1zm2 s THR 69 Ca 0.04 -0.20 0.06 0.00 -1.18 0.00 0.00 61.69 60.40 1zm2 s THR 69 Cb -0.19 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 1zm2 s THR 69 CO 0.08 0.53 0.19 0.27 -0.54 0.00 0.00 174.62 175.15 1zm2 s ILE 70 N -0.13 1.96 -0.34 2.99 -4.36 -0.90 0.24 121.20 120.66 1zm2 s ILE 70 Ca 0.05 -1.72 -0.28 0.00 -0.26 0.00 0.00 60.65 58.44 1zm2 s ILE 70 Cb -0.13 -2.68 0.02 0.00 1.25 0.00 0.00 42.46 40.92 1zm2 s ILE 70 CO 0.02 0.00 1.04 -0.75 0.24 0.00 0.00 174.94 175.49 1zm2 s LYS 71 N -3.97 4.00 -0.34 0.37 2.20 0.36 -4.74 119.74 117.62 1zm2 s LYS 71 Ca 0.33 0.92 -0.40 0.00 -0.36 0.00 0.00 55.97 56.47 1zm2 s LYS 71 Cb 0.03 -3.76 -0.15 0.00 -1.51 0.00 0.00 37.83 32.43 1zm2 s LYS 71 CO 0.19 -0.94 1.89 0.45 -0.36 0.00 0.00 175.35 176.58 1zm2 n SER 72 N 6.90 2.06 -0.00 1.43 2.88 -1.25 -4.82 113.62 120.81 1zm2 n SER 72 Ca 0.11 0.88 -0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1zm2 n SER 72 Cb 0.47 -1.12 -0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1zm2 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm2 n THR 73 N 5.41 0.03 -3.99 2.46 -1.04 -1.25 -4.95 114.28 110.95 1zm2 n THR 73 Ca 0.34 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 62.25 1zm2 n THR 73 Cb 0.12 -0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 1zm2 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm2 s ALA 74 N -2.01 0.17 -0.03 2.41 0.00 -1.26 0.87 121.76 121.91 1zm2 s ALA 74 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.24 1zm2 s ALA 74 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1zm2 s ALA 74 CO 0.01 -0.28 -0.17 0.42 0.00 0.00 0.00 175.76 175.75 1zm2 s ILE 75 N -2.59 1.36 -0.18 0.00 -1.09 0.69 -0.73 121.20 118.67 1zm2 s ILE 75 Ca -0.05 -0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 57.47 1zm2 s ILE 75 Cb -0.02 -1.16 -0.03 0.00 -1.58 0.00 0.00 42.46 39.68 1zm2 s ILE 75 CO -0.05 0.39 0.57 -0.44 -1.23 0.00 0.00 174.94 174.18 1zm2 s SER 76 N -0.13 6.65 -0.06 3.58 0.01 -1.26 0.86 113.70 123.34 1zm2 s SER 76 Ca 0.00 0.78 0.06 0.00 1.31 0.00 0.00 55.95 58.10 1zm2 s SER 76 Cb -0.09 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1zm2 s SER 76 CO 0.01 -0.19 -0.25 -0.76 0.41 0.00 0.00 173.24 172.45 1zm2 s LEU 77 N 1.60 2.07 -0.09 2.44 1.02 0.15 -0.17 118.68 125.70 1zm2 s LEU 77 Ca 0.27 -0.51 -0.01 0.00 0.02 0.00 0.00 54.13 53.89 1zm2 s LEU 77 Cb -0.16 -1.38 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 1zm2 s LEU 77 CO 0.10 0.24 -0.02 -0.47 0.02 0.00 0.00 176.35 176.23 1zm2 s TYR 78 N -0.15 3.10 -0.16 0.29 5.04 0.19 0.80 117.35 126.45 1zm2 s TYR 78 Ca -0.04 0.11 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 1zm2 s TYR 78 Cb -0.14 -1.79 0.05 0.00 0.35 0.00 0.00 41.96 40.43 1zm2 s TYR 78 CO 0.04 0.39 0.43 0.45 -1.34 0.00 0.00 175.55 175.52 1zm2 s SER 79 N -0.75 -0.47 0.14 4.32 0.15 -0.40 -4.61 113.70 112.09 1zm2 s SER 79 Ca 0.12 0.88 0.10 0.00 0.70 0.00 0.00 55.95 57.74 1zm2 s SER 79 Cb -0.11 0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 65.01 1zm2 s SER 79 CO 0.02 -0.16 -0.24 -0.70 1.20 0.00 0.00 173.24 173.36 1zm2 s GLU 80 N 0.48 1.34 0.09 5.44 2.12 -1.26 0.21 118.70 127.13 1zm2 s GLU 80 Ca -0.02 -1.35 0.01 0.00 0.36 0.00 0.00 54.97 53.97 1zm2 s GLU 80 Cb -0.04 -1.71 -0.00 0.00 0.26 0.00 0.00 34.13 32.64 1zm2 s GLU 80 CO -0.02 0.39 0.04 -1.33 -0.54 0.00 0.00 175.26 173.79 1zm2 n MET 81 N 0.76 0.73 -4.31 4.30 2.81 0.11 -4.98 117.12 116.54 1zm2 n MET 81 Ca -0.17 -0.77 -0.24 0.00 -1.81 0.00 0.00 57.70 54.72 1zm2 n MET 81 Cb 0.54 0.45 -0.08 0.00 -0.71 0.00 0.00 33.22 33.43 1zm2 n MET 81 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1zm2 s SER 82 N -1.55 4.42 0.22 7.83 1.04 -1.26 -4.71 113.70 119.67 1zm2 s SER 82 Ca 0.05 -0.67 0.10 0.00 0.48 0.00 0.00 55.95 55.92 1zm2 s SER 82 Cb 0.00 -0.78 0.57 0.00 0.10 0.00 0.00 66.02 65.91 1zm2 s SER 82 CO 0.04 0.02 1.22 0.47 0.98 0.00 0.00 173.24 175.97 1zm2 n ASP 83 N -0.73 0.27 -0.04 7.02 9.92 -1.26 0.16 116.55 131.89 1zm2 n ASP 83 Ca -0.07 0.53 -0.16 0.00 -0.53 0.00 0.00 54.79 54.56 1zm2 n ASP 83 Cb 0.59 -0.52 -0.14 0.00 -0.64 0.00 0.00 41.12 40.41 1zm2 n ASP 83 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zm2 n GLU 84 N -1.86 0.70 0.10 -1.24 -0.58 -1.26 -3.58 120.64 112.92 1zm2 n GLU 84 Ca -0.01 0.22 -0.05 0.00 -0.42 0.00 0.00 57.16 56.90 1zm2 n GLU 84 Cb 0.20 -1.68 0.06 0.00 -0.57 0.00 0.00 31.44 29.45 1zm2 n GLU 84 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1zm2 h ASP 85 N 0.03 0.12 0.85 1.62 3.32 -0.68 -2.37 116.42 119.32 1zm2 h ASP 85 Ca -0.43 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1zm2 h ASP 85 Cb 2.03 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.55 1zm2 h ASP 85 CO 0.05 0.83 0.00 0.52 -1.72 0.00 0.00 179.24 178.92 1zm2 n VAL 86 N -3.69 0.76 0.04 -1.35 0.31 0.10 -2.17 118.33 112.33 1zm2 n VAL 86 Ca -0.02 0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1zm2 n VAL 86 Cb 0.73 -0.98 -0.08 0.00 -0.91 0.00 0.00 33.84 32.60 1zm2 n VAL 86 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1zm2 h LYS 87 N 0.00 0.00 0.00 5.55 1.79 -1.48 -3.36 116.57 119.06 1zm2 h LYS 87 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1zm2 h LYS 87 Cb 0.43 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1zm2 h LYS 87 CO 0.00 0.33 -0.43 0.93 -1.08 0.00 0.00 179.45 179.20 1zm2 h GLU 88 N 0.00 0.00 -6.38 3.15 5.08 -1.21 -3.43 114.58 111.79 1zm2 h GLU 88 Ca -0.15 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.64 1zm2 h GLU 88 Cb 1.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 1zm2 h GLU 88 CO 0.05 0.43 1.05 0.42 -1.00 0.00 0.00 179.01 179.96 1zm2 s ILE 89 N -3.78 3.93 -2.00 3.13 1.01 -1.23 -4.83 121.20 117.43 1zm2 s ILE 89 Ca -0.01 1.03 0.01 0.00 0.00 0.00 0.00 60.65 61.67 1zm2 s ILE 89 Cb 0.12 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1zm2 s ILE 89 CO 0.71 -0.50 0.20 2.29 0.00 0.00 0.00 174.94 177.64 1zm2 n LYS 90 N 7.65 0.09 -4.42 2.79 2.85 -1.26 -4.59 118.16 121.28 1zm2 n LYS 90 Ca 0.17 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.09 1zm2 n LYS 90 Cb 0.47 -1.10 -0.10 0.00 -0.65 0.00 0.00 35.03 33.65 1zm2 n LYS 90 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1zm2 s GLN 91 N -2.00 2.80 -0.11 -1.58 0.74 -1.26 -5.06 119.66 113.18 1zm2 s GLN 91 Ca 0.01 -0.56 -0.29 0.00 0.05 0.00 0.00 55.36 54.57 1zm2 s GLN 91 Cb 0.00 -2.66 -0.06 0.00 1.10 0.00 0.00 33.01 31.39 1zm2 s GLN 91 CO 0.01 0.65 2.08 0.21 -0.55 0.00 0.00 175.29 177.69 1zm2 s LYS 92 N -1.17 3.59 0.46 1.67 2.20 -1.26 -4.97 119.74 120.25 1zm2 s LYS 92 Ca 0.16 2.25 0.02 0.00 -0.36 0.00 0.00 55.97 58.04 1zm2 s LYS 92 Cb -0.11 -4.27 -0.01 0.00 -1.51 0.00 0.00 37.83 31.93 1zm2 s LYS 92 CO 0.06 -1.59 0.07 0.25 -0.36 0.00 0.00 175.35 173.78 1zm2 n THR 93 N 6.76 0.00 -3.15 3.43 -2.24 -1.26 -4.73 114.28 113.09 1zm2 n THR 93 Ca 0.25 -2.38 0.04 0.00 -2.27 0.00 0.00 64.05 59.70 1zm2 n THR 93 Cb 0.43 0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1zm2 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zm2 s ASP 94 N -3.65 -1.27 0.00 3.42 2.15 -1.26 -5.04 116.67 111.02 1zm2 s ASP 94 Ca 0.09 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.37 1zm2 s ASP 94 Cb 0.00 1.87 0.00 0.00 -0.30 0.00 0.00 42.92 44.49 1zm2 s ASP 94 CO 0.07 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 1zm2 n GLY 95 N 5.37 -0.55 0.00 2.66 0.00 -1.26 -4.77 105.19 106.63 1zm2 n GLY 95 Ca 0.04 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1zm2 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm2 n ASN 96 N 0.00 2.15 -4.81 1.61 3.02 -1.26 -4.88 115.26 111.08 1zm2 n ASN 96 Ca 0.00 -0.16 -0.37 0.00 -0.03 0.00 0.00 54.58 54.02 1zm2 n ASN 96 Cb 0.00 0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 39.87 1zm2 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm2 s SER 97 N -1.19 7.11 -0.05 6.41 0.01 -1.26 0.10 113.70 124.83 1zm2 s SER 97 Ca 0.00 1.43 -0.00 0.00 1.31 0.00 0.00 55.95 58.69 1zm2 s SER 97 Cb 0.00 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.83 1zm2 s SER 97 CO 0.00 0.09 -0.00 -0.36 0.41 0.00 0.00 173.24 173.37 1zm2 s PHE 98 N -1.42 0.50 -0.27 2.43 0.08 0.56 -4.86 117.98 115.00 1zm2 s PHE 98 Ca 0.40 -0.07 -0.17 0.00 0.12 0.00 0.00 56.93 57.21 1zm2 s PHE 98 Cb -0.18 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1zm2 s PHE 98 CO 0.22 -0.21 0.48 -1.17 -0.10 0.00 0.00 175.22 174.44 1zm2 s LEU 99 N 1.36 4.06 -0.32 -0.37 2.96 -0.52 -1.27 118.68 124.59 1zm2 s LEU 99 Ca -0.05 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1zm2 s LEU 99 Cb -0.13 -2.60 0.04 0.00 0.50 0.00 0.00 46.19 44.00 1zm2 s LEU 99 CO -0.02 -0.27 0.06 -0.63 -1.32 0.00 0.00 176.35 174.17 1zm2 s ILE 100 N 2.26 3.52 -0.46 6.68 1.01 0.24 0.58 121.20 135.02 1zm2 s ILE 100 Ca 0.20 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 59.43 1zm2 s ILE 100 Cb -0.16 -2.98 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1zm2 s ILE 100 CO 0.10 -0.12 0.84 0.20 0.00 0.00 0.00 174.94 175.95 1zm2 s ASN 101 N 1.36 6.43 -0.77 3.58 -0.87 0.38 0.32 114.94 125.37 1zm2 s ASN 101 Ca -0.02 -0.06 -0.18 0.00 -1.57 0.00 0.00 52.86 51.03 1zm2 s ASN 101 Cb -0.19 -2.41 0.14 0.00 -0.02 0.00 0.00 41.25 38.77 1zm2 s ASN 101 CO 0.01 -0.97 0.87 -0.22 -2.57 0.00 0.00 177.10 174.22 1zm2 s LEU 102 N 3.47 5.58 -0.42 0.60 2.96 0.25 -2.24 118.68 128.87 1zm2 s LEU 102 Ca 0.32 -1.93 -0.27 0.00 -0.22 0.00 0.00 54.13 52.03 1zm2 s LEU 102 Cb -0.11 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.28 1zm2 s LEU 102 CO 0.24 -0.98 1.00 -0.63 -1.32 0.00 0.00 176.35 174.66 1zm2 s ILE 103 N 2.12 4.44 0.63 6.68 1.09 -0.41 -0.22 121.20 135.52 1zm2 s ILE 103 Ca 0.21 1.13 -0.17 0.00 -1.10 0.00 0.00 60.65 60.72 1zm2 s ILE 103 Cb -0.14 -4.45 -0.10 0.00 -1.06 0.00 0.00 42.46 36.71 1zm2 s ILE 103 CO -0.03 -0.75 0.16 -0.67 -0.10 0.00 0.00 174.94 173.56 1zm2 n ASP 104 N 7.19 -2.52 -4.07 3.58 2.03 0.25 -4.39 116.55 118.62 1zm2 n ASP 104 Ca 0.09 0.62 -0.13 0.00 0.52 0.00 0.00 54.79 55.88 1zm2 n ASP 104 Cb 0.48 -1.03 -0.11 0.00 -0.72 0.00 0.00 41.12 39.74 1zm2 n ASP 104 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zm2 s SER 105 N -1.17 0.91 1.35 1.67 0.15 -1.26 -4.88 113.70 110.47 1zm2 s SER 105 Ca 0.61 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 56.51 1zm2 s SER 105 Cb -0.41 0.03 0.28 0.00 -1.71 0.00 0.00 66.02 64.21 1zm2 s SER 105 CO 0.62 -0.20 0.65 -2.65 1.20 0.00 0.00 173.24 172.86 1zm2 n PRO 106 N 1.42 -4.07 -0.10 5.44 -0.02 -1.26 -5.03 135.00 131.38 1zm2 n PRO 106 Ca -0.22 -1.10 -0.20 0.00 -2.02 0.00 0.00 63.50 59.96 1zm2 n PRO 106 Cb 0.55 -1.40 -0.07 0.00 -0.02 0.00 0.00 33.50 32.56 1zm2 n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm2 n GLY 107 N -4.21 -0.34 3.85 -1.23 0.00 -1.26 -4.97 105.19 97.03 1zm2 n GLY 107 Ca 0.10 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1zm2 n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zm2 s HIS 108 N -2.40 3.62 -1.73 1.61 3.76 -1.26 -4.52 115.29 114.37 1zm2 s HIS 108 Ca -0.28 0.94 0.31 0.00 -0.15 0.00 0.00 55.06 55.88 1zm2 s HIS 108 Cb 0.10 -2.27 1.69 0.00 1.11 0.00 0.00 32.58 33.21 1zm2 s HIS 108 CO 0.35 0.51 2.13 0.28 -0.85 0.00 0.00 174.74 177.16 1zm2 n VAL 109 N 1.05 0.00 0.33 -0.90 0.31 -1.26 -3.08 118.33 114.78 1zm2 n VAL 109 Ca -0.08 -0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.31 1zm2 n VAL 109 Cb 0.52 -0.46 0.32 0.00 -0.91 0.00 0.00 33.84 33.30 1zm2 n VAL 109 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zm2 n ASP 110 N -1.11 0.22 -0.42 4.52 8.00 -1.26 -2.01 116.55 124.49 1zm2 n ASP 110 Ca 0.19 0.57 0.01 0.00 0.71 0.00 0.00 54.79 56.27 1zm2 n ASP 110 Cb 0.18 -0.61 0.05 0.00 -0.02 0.00 0.00 41.12 40.72 1zm2 n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zm2 n PHE 111 N -1.76 0.20 0.00 1.24 3.72 -1.18 -4.77 117.46 114.92 1zm2 n PHE 111 Ca 0.02 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1zm2 n PHE 111 Cb 0.13 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1zm2 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm2 n SER 112 N -0.07 0.00 -0.04 4.37 7.64 -0.85 -1.46 113.62 123.21 1zm2 n SER 112 Ca 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 1zm2 n SER 112 Cb 0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1zm2 n SER 112 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zm2 n SER 113 N -0.26 -0.09 0.20 6.43 3.41 -1.26 -0.49 113.62 121.55 1zm2 n SER 113 Ca 0.00 1.06 0.14 0.00 -0.26 0.00 0.00 58.87 59.80 1zm2 n SER 113 Cb 0.00 -0.47 0.68 0.00 -0.26 0.00 0.00 64.21 64.16 1zm2 n SER 113 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1zm2 h GLU 114 N 0.00 0.00 -0.06 4.33 4.11 -1.67 -0.96 114.58 120.33 1zm2 h GLU 114 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1zm2 h GLU 114 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1zm2 h GLU 114 CO -0.08 0.00 -0.09 0.28 0.07 0.00 0.00 179.01 179.19 1zm2 h VAL 115 N 0.00 1.40 0.00 -1.06 2.07 -0.51 -2.08 116.25 116.08 1zm2 h VAL 115 Ca 0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1zm2 h VAL 115 Cb 0.14 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1zm2 h VAL 115 CO 0.00 0.37 -0.02 0.74 0.02 0.00 0.00 177.57 178.68 1zm2 h THR 116 N -0.31 0.07 0.51 2.57 2.02 0.04 -2.68 112.91 115.12 1zm2 h THR 116 Ca 0.01 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1zm2 h THR 116 Cb 0.65 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1zm2 h THR 116 CO 0.02 0.02 -0.24 0.00 0.37 0.00 0.00 175.52 175.69 1zm2 h ALA 117 N 1.98 -0.93 -0.36 6.16 0.00 -0.84 -0.80 119.26 124.47 1zm2 h ALA 117 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1zm2 h ALA 117 Cb 0.40 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zm2 h ALA 117 CO 0.00 -0.88 0.36 0.00 0.00 0.00 0.00 179.25 178.73 1zm2 h ALA 118 N -1.52 2.08 0.07 0.00 0.00 -1.26 -1.64 119.26 116.98 1zm2 h ALA 118 Ca -0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1zm2 h ALA 118 Cb 0.52 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1zm2 h ALA 118 CO 0.11 -0.54 -0.91 -0.07 0.00 0.00 0.00 179.25 177.84 1zm2 h LEU 119 N 0.00 0.69 -2.30 0.00 3.38 -1.34 -3.24 115.31 112.50 1zm2 h LEU 119 Ca 0.17 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 1zm2 h LEU 119 Cb 0.88 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zm2 h LEU 119 CO -0.00 1.42 -0.04 -0.09 0.09 0.00 0.00 178.44 179.82 1zm2 h ARG 120 N 0.04 0.00 0.00 1.13 2.43 -0.14 -2.37 114.38 115.47 1zm2 h ARG 120 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zm2 h ARG 120 Cb 1.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1zm2 h ARG 120 CO 0.18 0.04 -0.95 1.33 -1.51 0.00 0.00 179.97 179.06 1zm2 n VAL 121 N -3.71 0.31 -2.77 0.20 0.24 -1.18 -4.96 118.33 106.45 1zm2 n VAL 121 Ca -0.03 -0.33 -0.20 0.00 -2.04 0.00 0.00 64.34 61.75 1zm2 n VAL 121 Cb 0.14 -0.02 0.03 0.00 -1.47 0.00 0.00 33.84 32.53 1zm2 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm2 s THR 122 N -3.24 2.71 -0.05 3.34 -4.23 -0.89 -4.95 115.64 108.34 1zm2 s THR 122 Ca 0.03 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1zm2 s THR 122 Cb 0.13 -2.93 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 1zm2 s THR 122 CO 0.78 0.00 -0.02 0.47 -0.54 0.00 0.00 174.62 175.31 1zm2 n ASP 123 N -2.21 3.72 -4.62 3.99 10.43 -0.47 -4.89 116.55 122.50 1zm2 n ASP 123 Ca 0.09 -0.02 -0.30 0.00 2.57 0.00 0.00 54.79 57.13 1zm2 n ASP 123 Cb 0.60 0.27 -0.09 0.00 1.84 0.00 0.00 41.12 43.74 1zm2 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm2 s GLY 124 N -4.04 2.77 -0.24 0.44 0.00 -0.80 -1.87 107.32 103.58 1zm2 s GLY 124 Ca -0.05 -1.12 -0.18 0.00 0.00 0.00 0.00 44.72 43.37 1zm2 s GLY 124 CO 0.16 -2.10 0.61 0.00 0.00 0.00 0.00 173.10 171.77 1zm2 s ALA 125 N -2.91 -1.56 -0.77 3.20 0.00 -1.02 -2.74 121.76 115.97 1zm2 s ALA 125 Ca 0.18 1.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.93 1zm2 s ALA 125 Cb 0.04 -1.12 0.20 0.00 0.00 0.00 0.00 23.12 22.24 1zm2 s ALA 125 CO 0.09 -0.31 0.68 -1.17 0.00 0.00 0.00 175.76 175.05 1zm2 s LEU 126 N 0.86 6.42 -0.54 0.00 2.96 -0.40 -1.31 118.68 126.68 1zm2 s LEU 126 Ca -0.04 -2.66 -0.28 0.00 -0.22 0.00 0.00 54.13 50.93 1zm2 s LEU 126 Cb -0.05 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1zm2 s LEU 126 CO -0.07 -0.55 1.58 -0.69 -1.32 0.00 0.00 176.35 175.30 1zm2 s VAL 127 N 0.22 3.63 -0.83 1.68 1.01 0.48 -2.21 120.40 124.38 1zm2 s VAL 127 Ca 0.17 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 1zm2 s VAL 127 Cb -0.13 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 32.16 1zm2 s VAL 127 CO -0.07 -1.00 1.05 -0.69 0.00 0.00 0.00 175.10 174.39 1zm2 s VAL 128 N 6.91 4.63 0.55 2.92 1.01 0.57 -2.02 120.40 134.97 1zm2 s VAL 128 Ca 0.60 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zm2 s VAL 128 Cb -0.13 -4.73 0.03 0.00 0.00 0.00 0.00 36.38 31.55 1zm2 s VAL 128 CO 0.25 -1.46 0.80 -0.69 0.00 0.00 0.00 175.10 173.99 1zm2 s VAL 129 N 3.06 3.04 0.20 2.92 1.01 -0.91 -4.45 120.40 125.27 1zm2 s VAL 129 Ca 0.28 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1zm2 s VAL 129 Cb -0.10 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1zm2 s VAL 129 CO -0.03 -0.13 0.27 -0.62 0.00 0.00 0.00 175.10 174.59 1zm2 s ASP 130 N -4.38 6.04 -0.08 3.32 2.15 -1.11 -1.41 116.67 121.21 1zm2 s ASP 130 Ca 0.55 0.00 -0.20 0.00 0.43 0.00 0.00 52.55 53.33 1zm2 s ASP 130 Cb -0.10 -1.72 -0.16 0.00 -0.30 0.00 0.00 42.92 40.64 1zm2 s ASP 130 CO 0.40 -0.01 0.75 0.74 -0.17 0.00 0.00 175.17 176.88 1zm2 h THR 131 N 1.51 1.01 0.46 1.71 2.02 -1.70 -2.62 112.91 115.30 1zm2 h THR 131 Ca -0.50 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.23 1zm2 h THR 131 Cb 1.22 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1zm2 h THR 131 CO 0.63 0.30 -0.22 0.40 0.37 0.00 0.00 175.52 177.00 1zm2 h ILE 132 N -0.89 0.00 0.00 3.11 5.03 -1.87 -3.34 117.51 119.55 1zm2 h ILE 132 Ca -0.01 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1zm2 h ILE 132 Cb 0.57 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 1zm2 h ILE 132 CO 0.02 0.00 0.00 -0.33 -0.68 0.00 0.00 178.15 177.16 1zm2 h GLU 133 N -1.03 0.00 0.00 2.37 5.08 -1.99 -3.49 114.58 115.52 1zm2 h GLU 133 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zm2 h GLU 133 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zm2 h GLU 133 CO 0.10 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.52 1zm2 n GLY 134 N 0.63 0.72 3.57 -3.84 0.00 -0.99 -4.54 105.19 100.75 1zm2 n GLY 134 Ca 0.03 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1zm2 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm2 s VAL 135 N 0.00 4.32 0.92 1.61 1.01 -1.26 -2.74 120.40 124.26 1zm2 s VAL 135 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 1zm2 s VAL 135 Cb 0.00 -4.54 0.14 0.00 0.00 0.00 0.00 36.38 31.98 1zm2 s VAL 135 CO 0.00 -0.98 1.11 0.00 0.00 0.00 0.00 175.10 175.23 1zm2 h VAL 137 N -1.56 1.03 0.34 0.00 2.07 -1.97 -2.60 116.25 113.56 1zm2 h VAL 137 Ca -0.51 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1zm2 h VAL 137 Cb 1.32 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1zm2 h VAL 137 CO 0.59 0.08 -0.38 -0.61 0.02 0.00 0.00 177.57 177.28 1zm2 h GLN 138 N 0.45 -0.70 -0.25 1.57 4.15 -1.99 0.66 115.11 119.00 1zm2 h GLN 138 Ca 0.16 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.69 1zm2 h GLN 138 Cb 0.02 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1zm2 h GLN 138 CO -0.08 -0.47 0.18 1.15 -1.93 0.00 0.00 178.83 177.68 1zm2 h THR 139 N -0.73 0.88 -0.32 2.39 2.02 -1.95 -0.20 112.91 115.00 1zm2 h THR 139 Ca -0.04 -0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1zm2 h THR 139 Cb 0.64 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1zm2 h THR 139 CO -0.06 0.00 -0.43 -0.08 0.37 0.00 0.00 175.52 175.32 1zm2 h GLU 140 N 0.01 0.82 0.74 6.66 4.81 -1.05 -2.41 114.58 124.16 1zm2 h GLU 140 Ca 0.12 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1zm2 h GLU 140 Cb 0.46 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.87 1zm2 h GLU 140 CO -0.00 1.08 -0.36 1.15 -0.73 0.00 0.00 179.01 180.15 1zm2 h THR 141 N 0.66 0.00 -1.19 0.32 2.02 0.87 -2.36 112.91 113.22 1zm2 h THR 141 Ca 0.05 -0.12 0.37 0.00 0.77 0.00 0.00 66.41 67.48 1zm2 h THR 141 Cb 1.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.29 1zm2 h THR 141 CO 0.10 0.00 0.76 0.58 0.37 0.00 0.00 175.52 177.32 1zm2 h VAL 142 N -1.11 0.25 -0.01 3.16 2.07 -1.31 0.28 116.25 119.58 1zm2 h VAL 142 Ca -0.10 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zm2 h VAL 142 Cb 0.76 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1zm2 h VAL 142 CO 0.17 0.04 0.00 0.25 0.02 0.00 0.00 177.57 178.05 1zm2 h LEU 143 N 0.19 0.02 -1.36 2.57 5.85 -1.11 -1.13 115.31 120.35 1zm2 h LEU 143 Ca 0.75 -0.21 0.29 0.00 0.84 0.00 0.00 57.88 59.55 1zm2 h LEU 143 Cb 2.16 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 43.09 1zm2 h LEU 143 CO -0.41 0.23 0.69 0.03 -0.34 0.00 0.00 178.44 178.63 1zm2 h ARG 144 N -0.19 0.34 0.46 1.25 3.08 0.08 0.99 114.38 120.38 1zm2 h ARG 144 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1zm2 h ARG 144 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1zm2 h ARG 144 CO -0.00 0.22 -0.22 1.96 -1.07 0.00 0.00 179.97 180.86 1zm2 h GLN 145 N 0.35 -0.59 -0.96 0.04 1.08 -0.98 -0.72 115.11 113.33 1zm2 h GLN 145 Ca 0.63 0.04 0.30 0.00 -1.45 0.00 0.00 58.65 58.17 1zm2 h GLN 145 Cb 1.66 0.13 -0.16 0.00 -0.05 0.00 0.00 27.48 29.07 1zm2 h GLN 145 CO -0.32 -0.39 0.37 0.00 -0.95 0.00 0.00 178.83 177.53 1zm2 h ALA 146 N -1.61 1.64 -0.67 3.87 0.00 -0.03 1.10 119.26 123.56 1zm2 h ALA 146 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zm2 h ALA 146 Cb 0.47 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zm2 h ALA 146 CO 0.10 -0.61 0.44 -0.07 0.00 0.00 0.00 179.25 179.12 1zm2 h LEU 147 N 0.17 0.78 -1.43 0.00 3.38 -0.70 -0.18 115.31 117.34 1zm2 h LEU 147 Ca 0.67 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.59 1zm2 h LEU 147 Cb 1.52 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1zm2 h LEU 147 CO -0.70 0.57 0.08 1.23 0.09 0.00 0.00 178.44 179.70 1zm2 h GLY 148 N 0.91 0.49 0.87 0.83 0.00 0.27 -2.39 103.07 104.06 1zm2 h GLY 148 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zm2 h GLY 148 CO -0.05 0.23 -0.03 1.18 0.00 0.00 0.00 176.54 177.87 1zm2 n GLU 149 N -4.36 0.92 -3.12 4.80 -0.58 -0.10 -4.94 120.64 113.25 1zm2 n GLU 149 Ca 0.02 -0.19 -0.14 0.00 -0.42 0.00 0.00 57.16 56.43 1zm2 n GLU 149 Cb 0.17 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.60 1zm2 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm2 n ARG 150 N -0.88 -4.86 -3.65 3.49 1.74 -0.44 -5.00 116.66 107.07 1zm2 n ARG 150 Ca 0.19 0.53 -0.38 0.00 -0.77 0.00 0.00 57.85 57.42 1zm2 n ARG 150 Cb 0.21 -4.66 -0.12 0.00 -1.02 0.00 0.00 32.46 26.88 1zm2 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm2 s ILE 151 N -3.21 4.74 0.15 0.55 1.01 -0.78 -4.95 121.20 118.71 1zm2 s ILE 151 Ca 0.27 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 1zm2 s ILE 151 Cb -0.12 -3.37 -0.11 0.00 0.01 0.00 0.00 42.46 38.87 1zm2 s ILE 151 CO 0.47 0.12 1.81 1.17 0.00 0.00 0.00 174.94 178.51 1zm2 n LYS 152 N 5.00 2.82 -3.43 2.79 3.00 -0.78 -4.61 118.16 122.94 1zm2 n LYS 152 Ca -0.14 1.02 -0.35 0.00 -0.00 0.00 0.00 58.31 58.85 1zm2 n LYS 152 Cb 0.50 -2.91 -0.06 0.00 0.00 0.00 0.00 35.03 32.57 1zm2 n LYS 152 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zm2 s PRO 153 N 2.24 3.89 -0.10 1.64 0.04 -1.26 -2.43 135.00 139.02 1zm2 s PRO 153 Ca 0.80 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1zm2 s PRO 153 Cb -0.48 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.18 1zm2 s PRO 153 CO 0.35 0.47 -0.08 0.08 0.04 0.00 0.00 177.00 177.87 1zm2 s VAL 154 N -1.51 0.98 0.11 -0.36 1.01 -0.43 -4.84 120.40 115.36 1zm2 s VAL 154 Ca 0.38 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 1zm2 s VAL 154 Cb -0.14 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 1zm2 s VAL 154 CO 0.19 0.35 0.51 -0.69 0.00 0.00 0.00 175.10 175.46 1zm2 s VAL 155 N 1.45 4.91 -0.27 2.92 1.01 -1.19 -0.39 120.40 128.85 1zm2 s VAL 155 Ca -0.00 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1zm2 s VAL 155 Cb -0.13 -3.73 0.11 0.00 0.00 0.00 0.00 36.38 32.63 1zm2 s VAL 155 CO -0.05 0.32 0.21 -0.69 0.00 0.00 0.00 175.10 174.89 1zm2 s VAL 156 N -1.37 -0.26 -0.65 2.92 1.01 -0.86 -1.79 120.40 119.40 1zm2 s VAL 156 Ca 0.34 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1zm2 s VAL 156 Cb -0.15 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1zm2 s VAL 156 CO 0.18 -0.49 1.13 -0.63 0.00 0.00 0.00 175.10 175.29 1zm2 s ILE 157 N 2.26 4.04 0.35 2.22 1.01 0.30 -2.15 121.20 129.23 1zm2 s ILE 157 Ca 0.08 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1zm2 s ILE 157 Cb -0.15 -4.75 -0.03 0.00 0.01 0.00 0.00 42.46 37.54 1zm2 s ILE 157 CO -0.29 -1.50 0.55 0.21 0.00 0.00 0.00 174.94 173.91 1zm2 s ASN 158 N 3.34 6.25 -0.60 3.58 2.47 -0.50 -1.28 114.94 128.19 1zm2 s ASN 158 Ca 0.34 0.40 -0.03 0.00 0.42 0.00 0.00 52.86 53.99 1zm2 s ASN 158 Cb -0.10 -1.96 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 1zm2 s ASN 158 CO 0.18 -0.32 0.52 0.29 -3.72 0.00 0.00 177.10 174.04 1zm2 n LYS 159 N -1.79 -3.49 0.26 0.43 5.02 -0.14 -2.35 118.16 116.10 1zm2 n LYS 159 Ca -0.04 0.38 0.15 0.00 -2.02 0.00 0.00 58.31 56.78 1zm2 n LYS 159 Cb 0.56 -4.04 0.53 0.00 -0.02 0.00 0.00 35.03 32.06 1zm2 n LYS 159 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm2 h VAL 160 N -1.14 0.09 -0.49 -0.18 2.07 -1.77 -2.96 116.25 111.86 1zm2 h VAL 160 Ca -0.26 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1zm2 h VAL 160 Cb 1.17 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1zm2 h VAL 160 CO 0.25 0.04 0.03 -2.24 0.02 0.00 0.00 177.57 175.67 1zm2 h ASP 161 N 0.00 0.75 -0.10 0.57 3.04 -1.92 -2.15 116.42 116.60 1zm2 h ASP 161 Ca -0.00 -0.17 0.03 0.00 -3.24 0.00 0.00 57.03 53.65 1zm2 h ASP 161 Cb 0.67 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.75 1zm2 h ASP 161 CO 0.00 0.80 0.09 -0.09 -2.04 0.00 0.00 179.24 178.00 1zm2 h ARG 162 N 0.74 0.00 0.00 4.15 2.43 -1.93 -0.92 114.38 118.85 1zm2 h ARG 162 Ca 0.15 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.15 1zm2 h ARG 162 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1zm2 h ARG 162 CO 0.01 0.00 -0.79 0.00 -1.51 0.00 0.00 179.97 177.68 1zm2 h ALA 163 N 1.92 0.58 0.00 2.80 0.00 -1.52 -3.05 119.26 119.99 1zm2 h ALA 163 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1zm2 h ALA 163 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zm2 h ALA 163 CO -0.00 0.99 -0.14 -0.07 0.00 0.00 0.00 179.25 180.03 1zm2 h LEU 164 N 0.00 0.00 -0.91 0.00 3.38 -1.23 -2.89 115.31 113.65 1zm2 h LEU 164 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1zm2 h LEU 164 Cb 1.50 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.15 1zm2 h LEU 164 CO 0.10 0.25 0.51 -0.07 0.09 0.00 0.00 178.44 179.32 1zm2 h LEU 165 N -0.36 0.64 0.00 1.67 4.07 -1.41 0.23 115.31 120.15 1zm2 h LEU 165 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1zm2 h LEU 165 Cb 0.14 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1zm2 h LEU 165 CO 0.00 0.26 0.00 -0.62 -1.08 0.00 0.00 178.44 177.00 1zm2 n GLU 166 N -4.82 0.00 0.29 1.13 1.02 -1.15 -4.54 120.64 112.56 1zm2 n GLU 166 Ca 0.19 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.47 1zm2 n GLU 166 Cb 0.47 -0.43 0.87 0.00 -0.02 0.00 0.00 31.44 32.32 1zm2 n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zm2 h LEU 167 N 0.00 0.00 -0.99 -4.62 4.07 -1.66 -3.46 115.31 108.65 1zm2 h LEU 167 Ca 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.54 1zm2 h LEU 167 Cb 0.00 0.00 0.08 0.00 1.08 0.00 0.00 40.66 41.82 1zm2 h LEU 167 CO 0.00 0.02 -0.72 0.00 -1.08 0.00 0.00 178.44 176.66 1zm2 n GLN 168 N -3.87 -6.99 -2.11 1.13 6.02 0.07 -4.92 117.38 106.71 1zm2 n GLN 168 Ca -0.03 0.75 -0.38 0.00 -0.01 0.00 0.00 57.00 57.33 1zm2 n GLN 168 Cb 0.11 -5.73 0.00 0.00 1.02 0.00 0.00 30.24 25.64 1zm2 n GLN 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm2 s VAL 169 N -3.33 2.78 1.04 5.09 0.11 -1.12 -5.03 120.40 119.93 1zm2 s VAL 169 Ca 0.55 0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 60.05 1zm2 s VAL 169 Cb -0.26 -3.33 0.22 0.00 -1.53 0.00 0.00 36.38 31.49 1zm2 s VAL 169 CO 0.77 0.02 1.22 -0.94 -3.33 0.00 0.00 175.10 172.83 1zm2 s SER 170 N -1.12 2.41 0.14 3.54 1.04 -1.26 -4.86 113.70 113.60 1zm2 s SER 170 Ca 0.63 0.51 -0.12 0.00 0.48 0.00 0.00 55.95 57.45 1zm2 s SER 170 Cb -0.33 -0.72 0.01 0.00 0.10 0.00 0.00 66.02 65.08 1zm2 s SER 170 CO 0.41 -3.19 1.58 0.11 0.98 0.00 0.00 173.24 173.13 1zm2 h LYS 171 N -1.95 0.86 -0.21 4.02 1.57 -1.96 -2.54 116.57 116.36 1zm2 h LYS 171 Ca -0.45 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 57.89 1zm2 h LYS 171 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1zm2 h LYS 171 CO 0.41 0.93 -0.38 1.49 -0.57 0.00 0.00 179.45 181.33 1zm2 h GLU 172 N 0.71 0.64 -0.76 3.15 4.57 -1.98 -1.95 114.58 118.95 1zm2 h GLU 172 Ca 0.13 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 1zm2 h GLU 172 Cb 0.57 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1zm2 h GLU 172 CO 0.03 1.01 0.32 -0.44 -1.18 0.00 0.00 179.01 178.75 1zm2 h ASP 173 N 0.33 1.04 -0.10 1.04 3.32 -1.94 -0.44 116.42 119.67 1zm2 h ASP 173 Ca 0.01 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1zm2 h ASP 173 Cb 0.98 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zm2 h ASP 173 CO 0.09 0.92 -0.31 0.25 -1.72 0.00 0.00 179.24 178.47 1zm2 h LEU 174 N 1.10 0.60 -0.52 1.55 5.85 -1.46 -2.10 115.31 120.32 1zm2 h LEU 174 Ca 0.26 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1zm2 h LEU 174 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1zm2 h LEU 174 CO -0.02 0.87 0.26 0.22 -0.34 0.00 0.00 178.44 179.43 1zm2 h TYR 175 N 0.50 0.74 0.00 1.25 3.20 -0.78 -1.43 116.97 120.45 1zm2 h TYR 175 Ca 0.06 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1zm2 h TYR 175 Cb 0.78 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1zm2 h TYR 175 CO 0.03 0.57 -0.06 1.96 -1.64 0.00 0.00 178.16 179.02 1zm2 h GLN 176 N 0.70 0.00 -0.54 1.82 1.08 -0.81 -2.71 115.11 114.64 1zm2 h GLN 176 Ca 0.18 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.33 1zm2 h GLN 176 Cb 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1zm2 h GLN 176 CO -0.02 0.06 0.14 1.15 -0.95 0.00 0.00 178.83 179.21 1zm2 h THR 177 N 0.00 1.24 -0.04 -0.54 2.02 -0.57 -2.70 112.91 112.32 1zm2 h THR 177 Ca -0.00 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.18 1zm2 h THR 177 Cb 0.11 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1zm2 h THR 177 CO 0.01 0.32 -0.63 -0.26 0.37 0.00 0.00 175.52 175.32 1zm2 h PHE 178 N 0.77 0.19 0.00 3.16 0.04 -1.32 -1.96 116.94 117.82 1zm2 h PHE 178 Ca 0.17 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1zm2 h PHE 178 Cb 0.33 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1zm2 h PHE 178 CO 0.02 0.74 -0.49 0.00 -0.60 0.00 0.00 178.31 177.98 1zm2 h ALA 179 N 1.24 0.93 0.22 2.45 0.00 -1.47 0.23 119.26 122.87 1zm2 h ALA 179 Ca -0.01 -0.45 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1zm2 h ALA 179 Cb 1.14 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.88 1zm2 h ALA 179 CO 0.09 0.61 -1.51 0.00 0.00 0.00 0.00 179.25 178.44 1zm2 h ARG 180 N 0.00 0.46 0.58 0.00 3.08 -1.44 -2.55 114.38 114.51 1zm2 h ARG 180 Ca -0.00 -0.79 -0.03 0.00 0.07 0.00 0.00 59.98 59.23 1zm2 h ARG 180 Cb 1.04 0.29 0.01 0.00 0.08 0.00 0.00 29.97 31.39 1zm2 h ARG 180 CO 0.06 1.37 -0.28 1.15 -1.07 0.00 0.00 179.97 181.21 1zm2 h THR 181 N 0.13 0.34 0.00 2.04 2.02 -1.22 0.37 112.91 116.58 1zm2 h THR 181 Ca -0.26 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zm2 h THR 181 Cb 2.13 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1zm2 h THR 181 CO 0.24 0.04 0.00 0.58 0.37 0.00 0.00 175.52 176.75 1zm2 h VAL 182 N -0.97 0.00 0.15 3.16 2.07 -0.68 -1.47 116.25 118.50 1zm2 h VAL 182 Ca -0.08 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 66.94 1zm2 h VAL 182 Cb 0.65 1.11 0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1zm2 h VAL 182 CO 0.13 0.00 -1.08 -0.08 0.02 0.00 0.00 177.57 176.56 1zm2 h GLU 183 N 0.00 0.47 0.00 1.57 4.57 -1.22 -2.14 114.58 117.83 1zm2 h GLU 183 Ca 0.00 -0.70 -0.02 0.00 -1.18 0.00 0.00 59.36 57.46 1zm2 h GLU 183 Cb 0.29 0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1zm2 h GLU 183 CO 0.00 1.32 -0.09 0.77 -1.18 0.00 0.00 179.01 179.83 1zm2 h SER 184 N -0.02 0.00 0.22 1.04 0.02 -0.05 -1.37 113.55 113.39 1zm2 h SER 184 Ca -0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1zm2 h SER 184 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1zm2 h SER 184 CO 0.20 0.09 -0.10 0.58 -1.14 0.00 0.00 176.83 176.46 1zm2 h VAL 185 N 0.00 0.60 -0.29 2.27 2.07 -1.30 -3.20 116.25 116.40 1zm2 h VAL 185 Ca -0.00 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1zm2 h VAL 185 Cb 0.16 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1zm2 h VAL 185 CO 0.01 0.16 0.19 -0.55 0.02 0.00 0.00 177.57 177.40 1zm2 h ASN 186 N -0.94 0.26 -0.21 0.57 7.08 -1.17 0.33 115.58 121.51 1zm2 h ASN 186 Ca -0.03 -0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.20 1zm2 h ASN 186 Cb 0.48 -0.06 -0.02 0.00 -2.08 0.00 0.00 38.32 36.64 1zm2 h ASN 186 CO 0.05 0.18 0.10 0.58 -2.08 0.00 0.00 177.43 176.26 1zm2 h VAL 187 N 0.30 1.00 -0.54 6.14 2.07 -1.35 0.88 116.25 124.75 1zm2 h VAL 187 Ca 0.12 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1zm2 h VAL 187 Cb 0.09 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1zm2 h VAL 187 CO -0.02 0.04 -0.01 0.40 0.02 0.00 0.00 177.57 177.99 1zm2 h ILE 188 N 0.22 1.26 0.46 4.57 1.08 -1.24 -2.24 117.51 121.62 1zm2 h ILE 188 Ca 0.08 -1.12 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1zm2 h ILE 188 Cb 0.02 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1zm2 h ILE 188 CO -0.06 0.40 -0.22 0.58 -0.69 0.00 0.00 178.15 178.16 1zm2 h VAL 189 N 0.83 0.54 -0.86 1.67 2.07 0.51 -1.90 116.25 119.11 1zm2 h VAL 189 Ca 0.15 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1zm2 h VAL 189 Cb 0.55 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1zm2 h VAL 189 CO 0.03 0.03 0.44 0.77 0.02 0.00 0.00 177.57 178.86 1zm2 h SER 190 N -0.70 1.10 0.05 0.57 4.64 0.71 -1.58 113.55 118.33 1zm2 h SER 190 Ca -0.06 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zm2 h SER 190 Cb 0.52 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zm2 h SER 190 CO 0.10 0.91 -0.03 0.74 -0.87 0.00 0.00 176.83 177.69 1zm2 h THR 191 N 1.21 0.00 -0.01 2.95 2.02 -1.34 -3.28 112.91 114.47 1zm2 h THR 191 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1zm2 h THR 191 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1zm2 h THR 191 CO -0.04 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.63 1zm2 n TYR 192 N -2.27 0.01 -3.29 3.16 4.01 -0.72 -4.84 117.16 113.22 1zm2 n TYR 192 Ca -0.01 -0.01 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 1zm2 n TYR 192 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 1zm2 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 s ALA 193 N -1.99 3.47 0.57 -0.72 0.00 -0.60 -4.51 121.76 117.98 1zm2 s ALA 193 Ca 0.27 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1zm2 s ALA 193 Cb 0.13 -2.68 -0.08 0.00 0.00 0.00 0.00 23.12 20.48 1zm2 s ALA 193 CO 0.21 -0.04 0.61 -0.25 0.00 0.00 0.00 175.76 176.29 1zm2 n ASP 194 N 3.77 -0.68 -0.04 0.00 9.92 -1.26 -4.90 116.55 123.35 1zm2 n ASP 194 Ca -0.06 0.76 -0.17 0.00 -0.53 0.00 0.00 54.79 54.79 1zm2 n ASP 194 Cb 0.51 -1.21 -0.06 0.00 -0.64 0.00 0.00 41.12 39.72 1zm2 n ASP 194 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zm2 h GLU 195 N 0.31 0.83 -0.39 -1.24 5.08 -1.96 -3.23 114.58 113.98 1zm2 h GLU 195 Ca -0.46 -0.62 0.07 0.00 -1.00 0.00 0.00 59.36 57.35 1zm2 h GLU 195 Cb 1.39 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1zm2 h GLU 195 CO 0.48 1.24 0.00 0.28 -1.00 0.00 0.00 179.01 180.01 1zm2 h VAL 196 N 0.59 0.70 -0.03 3.13 2.07 -2.04 0.21 116.25 120.88 1zm2 h VAL 196 Ca -0.03 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zm2 h VAL 196 Cb 1.32 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1zm2 h VAL 196 CO 0.15 0.02 0.15 -0.07 0.02 0.00 0.00 177.57 177.84 1zm2 h LEU 197 N 0.10 0.00 0.00 2.57 3.38 -1.93 -3.48 115.31 115.96 1zm2 h LEU 197 Ca 0.19 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1zm2 h LEU 197 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zm2 h LEU 197 CO -0.32 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 178.80 1zm2 n GLY 198 N -1.18 -2.17 3.66 0.83 0.00 0.73 -4.71 105.19 102.35 1zm2 n GLY 198 Ca -0.02 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1zm2 n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm2 s ASP 199 N -2.91 6.61 0.00 1.61 1.01 -1.26 -4.83 116.67 116.89 1zm2 s ASP 199 Ca 0.00 2.37 0.04 0.00 0.71 0.00 0.00 52.55 55.67 1zm2 s ASP 199 Cb 0.00 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.49 1zm2 s ASP 199 CO 0.00 -0.95 0.97 0.55 0.21 0.00 0.00 175.17 175.96 1zm2 n VAL 200 N 5.38 0.73 -1.48 -1.27 3.14 -1.26 -5.06 118.33 118.51 1zm2 n VAL 200 Ca 0.18 -0.87 -0.43 0.00 -2.96 0.00 0.00 64.34 60.26 1zm2 n VAL 200 Cb 0.42 0.66 -0.00 0.00 -1.06 0.00 0.00 33.84 33.85 1zm2 n VAL 200 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zm2 n GLN 201 N -0.02 0.67 -2.91 1.45 6.02 -1.26 -4.75 117.38 116.58 1zm2 n GLN 201 Ca 0.04 0.24 -0.42 0.00 -0.01 0.00 0.00 57.00 56.85 1zm2 n GLN 201 Cb 0.26 -1.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 1zm2 n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm2 s VAL 202 N -1.30 4.79 -0.19 5.09 -7.23 -1.26 -5.03 120.40 115.26 1zm2 s VAL 202 Ca 0.62 1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 62.12 1zm2 s VAL 202 Cb -0.68 -4.15 0.00 0.00 0.56 0.00 0.00 36.38 32.11 1zm2 s VAL 202 CO 0.58 -0.21 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.74 1zm2 s TYR 203 N 2.97 2.87 0.26 2.82 2.02 -1.26 -4.91 117.35 122.11 1zm2 s TYR 203 Ca 0.34 -1.19 -0.05 0.00 -0.37 0.00 0.00 57.07 55.80 1zm2 s TYR 203 Cb -0.14 -2.00 0.30 0.00 -0.40 0.00 0.00 41.96 39.72 1zm2 s TYR 203 CO 0.11 -0.62 1.94 -1.35 -1.57 0.00 0.00 175.55 174.06 1zm2 h PRO 204 N 7.90 1.27 0.00 -1.71 0.11 -1.87 -2.25 132.00 135.45 1zm2 h PRO 204 Ca -0.41 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zm2 h PRO 204 Cb 1.16 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1zm2 h PRO 204 CO 0.61 0.84 0.00 0.00 -0.21 0.00 0.00 178.00 179.24 1zm2 n ALA 205 N -2.39 2.05 0.09 -0.75 0.00 -1.26 -2.04 120.51 116.21 1zm2 n ALA 205 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1zm2 n ALA 205 Cb 0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1zm2 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm2 n ARG 206 N -0.88 4.47 -0.06 0.00 1.74 -0.86 -4.35 116.66 116.72 1zm2 n ARG 206 Ca 0.09 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1zm2 n ARG 206 Cb 0.04 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1zm2 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm2 n GLY 207 N 1.41 0.97 1.57 -0.13 0.00 -0.87 -4.95 105.19 103.19 1zm2 n GLY 207 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1zm2 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm2 n THR 208 N -2.06 2.64 -3.54 2.61 -2.24 -1.10 -4.53 114.28 106.07 1zm2 n THR 208 Ca 0.00 -1.64 -0.06 0.00 -2.27 0.00 0.00 64.05 60.09 1zm2 n THR 208 Cb 0.00 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 1zm2 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm2 s VAL 209 N -2.84 -0.75 0.25 2.28 1.01 -1.26 -3.15 120.40 115.94 1zm2 s VAL 209 Ca 0.51 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1zm2 s VAL 209 Cb 0.40 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1zm2 s VAL 209 CO 0.13 0.01 0.07 0.00 0.00 0.00 0.00 175.10 175.31 1zm2 s ALA 210 N 2.68 3.33 0.00 5.51 0.00 -0.74 -4.29 121.76 128.26 1zm2 s ALA 210 Ca 0.03 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.48 1zm2 s ALA 210 Cb -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1zm2 s ALA 210 CO -0.15 0.29 -0.06 -0.06 0.00 0.00 0.00 175.76 175.77 1zm2 s PHE 211 N -2.18 0.56 -3.79 0.00 0.08 0.13 -0.54 117.98 112.24 1zm2 s PHE 211 Ca 0.31 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1zm2 s PHE 211 Cb -0.07 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.02 1zm2 s PHE 211 CO 0.22 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1zm2 n GLY 212 N 2.67 -1.41 3.03 4.36 0.00 -0.41 0.12 105.19 113.55 1zm2 n GLY 212 Ca -0.15 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 1zm2 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm2 s SER 213 N -3.80 1.18 0.08 1.61 0.15 0.12 -0.96 113.70 112.09 1zm2 s SER 213 Ca 0.00 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1zm2 s SER 213 Cb 0.00 -0.19 -0.24 0.00 -1.71 0.00 0.00 66.02 63.88 1zm2 s SER 213 CO 0.00 0.11 1.16 1.23 1.20 0.00 0.00 173.24 176.94 1zm2 h GLY 214 N 6.03 0.14 0.49 9.45 0.00 -1.94 -0.76 103.07 116.48 1zm2 h GLY 214 Ca -0.32 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 46.68 1zm2 h GLY 214 CO 0.49 0.31 -0.26 -2.00 0.00 0.00 0.00 176.54 175.08 1zm2 h LEU 215 N 0.03 -0.75 0.00 3.11 5.85 -1.95 -2.54 115.31 119.05 1zm2 h LEU 215 Ca -0.09 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zm2 h LEU 215 Cb 1.88 0.30 0.00 0.00 0.37 0.00 0.00 40.66 43.20 1zm2 h LEU 215 CO 0.16 -0.34 -0.03 0.45 -0.34 0.00 0.00 178.44 178.34 1zm2 h HIS 216 N -0.44 0.00 -0.33 1.25 3.86 -1.94 -3.48 115.15 114.07 1zm2 h HIS 216 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1zm2 h HIS 216 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1zm2 h HIS 216 CO -0.26 0.00 0.00 0.41 0.86 0.00 0.00 177.93 178.94 1zm2 n GLY 217 N 1.11 0.75 3.23 2.45 0.00 -0.82 -4.39 105.19 107.53 1zm2 n GLY 217 Ca 0.04 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1zm2 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm2 s TRP 218 N -2.33 1.34 -0.21 1.61 1.48 -0.35 -2.90 118.94 117.57 1zm2 s TRP 218 Ca 0.00 -0.59 -0.28 0.00 -1.06 0.00 0.00 56.10 54.17 1zm2 s TRP 218 Cb 0.00 -0.70 0.14 0.00 -1.16 0.00 0.00 33.47 31.75 1zm2 s TRP 218 CO 0.00 0.12 1.07 0.00 -4.06 0.00 0.00 176.95 174.08 1zm2 s ALA 219 N -2.28 -1.98 0.03 2.67 0.00 -1.04 0.13 121.76 119.30 1zm2 s ALA 219 Ca 0.09 1.70 -0.05 0.00 0.00 0.00 0.00 51.96 53.69 1zm2 s ALA 219 Cb -0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1zm2 s ALA 219 CO 0.02 -0.27 0.09 -0.59 0.00 0.00 0.00 175.76 175.02 1zm2 s PHE 220 N -0.69 0.20 0.14 0.00 -0.12 0.33 -4.27 117.98 113.57 1zm2 s PHE 220 Ca 0.01 -0.49 0.10 0.00 -0.05 0.00 0.00 56.93 56.50 1zm2 s PHE 220 Cb -0.02 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1zm2 s PHE 220 CO -0.02 -0.35 -0.22 0.95 -0.05 0.00 0.00 175.22 175.52 1zm2 s THR 221 N -2.51 2.56 0.34 -4.49 -4.23 -1.26 0.21 115.64 106.26 1zm2 s THR 221 Ca -0.06 -1.69 0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1zm2 s THR 221 Cb -0.02 -2.17 0.30 0.00 1.34 0.00 0.00 72.50 71.95 1zm2 s THR 221 CO -0.04 0.05 1.90 0.40 -0.54 0.00 0.00 174.62 176.39 1zm2 h ILE 222 N 3.58 0.94 0.00 2.99 1.08 -1.75 -0.20 117.51 124.15 1zm2 h ILE 222 Ca -0.50 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1zm2 h ILE 222 Cb 1.18 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1zm2 h ILE 222 CO 0.44 0.15 0.00 -1.14 -0.69 0.00 0.00 178.15 176.90 1zm2 n ARG 223 N -4.52 0.10 -0.07 2.37 0.63 -1.26 -2.26 116.66 111.64 1zm2 n ARG 223 Ca 0.15 0.46 -0.14 0.00 -0.92 0.00 0.00 57.85 57.39 1zm2 n ARG 223 Cb 0.34 -1.75 -0.12 0.00 0.45 0.00 0.00 32.46 31.38 1zm2 n ARG 223 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1zm2 h GLN 224 N 0.00 0.00 0.00 -0.14 4.20 -1.43 -3.13 115.11 114.61 1zm2 h GLN 224 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zm2 h GLN 224 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zm2 h GLN 224 CO 0.00 0.94 0.00 1.19 -0.67 0.00 0.00 178.83 180.29 1zm2 n PHE 225 N -4.59 0.00 0.02 2.96 3.72 -1.13 -2.17 117.46 116.26 1zm2 n PHE 225 Ca -0.13 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1zm2 n PHE 225 Cb 0.48 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.92 1zm2 n PHE 225 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm2 n ALA 226 N -0.87 2.39 0.41 4.37 0.00 -0.96 -2.84 120.51 123.00 1zm2 n ALA 226 Ca 0.15 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 53.15 1zm2 n ALA 226 Cb 0.07 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 18.80 1zm2 n ALA 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zm2 h THR 227 N 0.00 0.00 0.00 0.00 2.02 -1.38 -2.91 112.91 110.64 1zm2 h THR 227 Ca -0.11 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 1zm2 h THR 227 Cb 1.28 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1zm2 h THR 227 CO 0.01 0.00 -0.66 0.03 0.37 0.00 0.00 175.52 175.27 1zm2 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.65 -3.36 114.38 119.11 1zm2 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zm2 h ARG 228 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1zm2 h ARG 228 CO 0.00 0.54 0.00 0.66 -1.07 0.00 0.00 179.97 180.10 1zm2 n TYR 229 N -4.57 0.00 -0.01 3.04 4.01 -1.13 -2.80 117.16 115.70 1zm2 n TYR 229 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1zm2 n TYR 229 Cb 0.42 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1zm2 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 h ALA 230 N 3.24 0.57 0.22 -0.72 0.00 -1.66 -2.44 119.26 118.48 1zm2 h ALA 230 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 54.91 54.04 1zm2 h ALA 230 Cb 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.89 1zm2 h ALA 230 CO 0.00 0.70 -1.47 0.87 0.00 0.00 0.00 179.25 179.35 1zm2 h LYS 231 N 0.47 0.47 0.82 0.00 1.57 -1.70 -3.35 116.57 114.84 1zm2 h LYS 231 Ca -0.01 -0.80 -0.04 0.00 -1.87 0.00 0.00 60.65 57.94 1zm2 h LYS 231 Cb 1.19 0.30 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 1zm2 h LYS 231 CO 0.12 1.38 -0.48 0.87 -0.57 0.00 0.00 179.45 180.77 1zm2 h LYS 232 N 0.13 -1.16 0.00 3.15 1.57 -1.58 -3.43 116.57 115.25 1zm2 h LYS 232 Ca -0.24 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1zm2 h LYS 232 Cb 2.12 0.26 0.00 0.00 0.08 0.00 0.00 32.23 34.70 1zm2 h LYS 232 CO 0.25 -0.77 0.00 1.19 -0.57 0.00 0.00 179.45 179.55 1zm2 n PHE 233 N -5.48 0.00 -2.70 -1.35 3.72 -0.92 -5.02 117.46 105.71 1zm2 n PHE 233 Ca -0.15 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.26 1zm2 n PHE 233 Cb 0.49 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.08 1zm2 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm2 n GLY 234 N 3.21 1.52 3.19 1.37 0.00 -1.26 -4.93 105.19 108.28 1zm2 n GLY 234 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 1zm2 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm2 s VAL 235 N -2.25 1.37 0.77 1.61 1.01 -1.26 -5.13 120.40 116.53 1zm2 s VAL 235 Ca 0.27 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1zm2 s VAL 235 Cb 0.34 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1zm2 s VAL 235 CO -0.08 0.18 1.06 -0.90 0.00 0.00 0.00 175.10 175.36 1zm2 n ASP 236 N 2.09 0.67 0.16 3.32 5.68 -1.26 -4.61 116.55 122.61 1zm2 n ASP 236 Ca -0.17 0.62 0.13 0.00 -0.50 0.00 0.00 54.79 54.87 1zm2 n ASP 236 Cb 0.54 -1.45 0.54 0.00 -1.14 0.00 0.00 41.12 39.61 1zm2 n ASP 236 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1zm2 h LYS 237 N -0.59 0.00 0.31 0.11 2.10 -1.90 -1.38 116.57 115.22 1zm2 h LYS 237 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1zm2 h LYS 237 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1zm2 h LYS 237 CO 0.46 0.00 -0.22 0.00 -2.00 0.00 0.00 179.45 177.69 1zm2 h ALA 238 N 2.20 -1.02 0.00 0.07 0.00 -1.90 0.40 119.26 119.01 1zm2 h ALA 238 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zm2 h ALA 238 Cb 0.36 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zm2 h ALA 238 CO 0.00 -1.01 0.00 -0.22 0.00 0.00 0.00 179.25 178.02 1zm2 h LYS 239 N -0.51 0.00 -0.12 0.00 3.64 -1.91 -3.01 116.57 114.67 1zm2 h LYS 239 Ca -0.04 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1zm2 h LYS 239 Cb 0.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1zm2 h LYS 239 CO 0.02 0.00 -0.78 1.98 -2.27 0.00 0.00 179.45 178.40 1zm2 h MET 240 N 0.00 0.73 -0.05 1.90 4.05 -0.57 -3.04 114.93 117.95 1zm2 h MET 240 Ca 0.00 -0.63 -0.15 0.00 -0.28 0.00 0.00 59.70 58.63 1zm2 h MET 240 Cb 0.42 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1zm2 h MET 240 CO 0.00 1.24 -0.65 0.00 0.23 0.00 0.00 176.91 177.73 1zm2 h MET 241 N 0.44 0.20 -0.01 0.39 -0.00 -0.15 -3.14 114.93 112.67 1zm2 h MET 241 Ca -0.06 -0.15 0.03 0.00 -0.00 0.00 0.00 59.70 59.51 1zm2 h MET 241 Cb 1.42 0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 33.00 1zm2 h MET 241 CO 0.16 0.78 -0.23 0.22 -0.00 0.00 0.00 176.91 177.84 1zm2 h ASP 242 N 0.14 -0.69 -0.47 -0.10 1.82 -1.51 -2.85 116.42 112.76 1zm2 h ASP 242 Ca -0.01 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1zm2 h ASP 242 Cb 1.17 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 41.45 1zm2 h ASP 242 CO 0.10 -0.30 0.22 0.03 -1.61 0.00 0.00 179.24 177.68 1zm2 h ARG 243 N -0.36 0.67 -1.23 0.28 3.08 -1.58 -3.01 114.38 112.24 1zm2 h ARG 243 Ca 0.06 -0.10 0.36 0.00 0.07 0.00 0.00 59.98 60.37 1zm2 h ARG 243 Cb 0.45 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1zm2 h ARG 243 CO -0.22 0.58 1.16 -0.07 -1.07 0.00 0.00 179.97 180.35 1zm2 h LEU 244 N 0.61 0.00 -9.11 3.04 3.38 -1.45 -3.40 115.31 108.38 1zm2 h LEU 244 Ca 0.16 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.50 1zm2 h LEU 244 Cb 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.71 1zm2 h LEU 244 CO -0.02 0.00 -0.80 0.86 0.09 0.00 0.00 178.44 178.57 1zm2 s TRP 245 N -4.61 2.29 0.00 1.13 -0.11 -1.14 -2.53 118.94 113.97 1zm2 s TRP 245 Ca -0.04 -0.35 0.00 0.00 1.22 0.00 0.00 56.10 56.93 1zm2 s TRP 245 Cb 0.18 -1.07 0.00 0.00 -1.50 0.00 0.00 33.47 31.08 1zm2 s TRP 245 CO 0.62 0.59 0.00 0.41 -4.62 0.00 0.00 176.95 173.95 1zm2 n GLY 246 N -0.11 -0.40 3.40 5.86 0.00 -1.26 -4.55 105.19 108.13 1zm2 n GLY 246 Ca -0.09 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.41 1zm2 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm2 s ASP 247 N -4.00 6.19 -0.28 1.61 1.01 -1.26 -4.74 116.67 115.20 1zm2 s ASP 247 Ca 0.00 -1.28 -0.09 0.00 0.71 0.00 0.00 52.55 51.89 1zm2 s ASP 247 Cb 0.00 -2.32 0.12 0.00 1.01 0.00 0.00 42.92 41.73 1zm2 s ASP 247 CO 0.00 -1.13 0.60 -0.44 0.21 0.00 0.00 175.17 174.41 1zm2 s SER 248 N 3.48 -0.93 0.33 0.27 0.01 -1.26 -4.78 113.70 110.81 1zm2 s SER 248 Ca 0.14 1.44 0.10 0.00 1.31 0.00 0.00 55.95 58.93 1zm2 s SER 248 Cb -0.22 2.05 -0.06 0.00 0.21 0.00 0.00 66.02 67.99 1zm2 s SER 248 CO 0.08 -0.22 -0.11 -0.36 0.41 0.00 0.00 173.24 173.03 1zm2 s PHE 249 N 2.78 2.33 -0.28 2.43 0.08 -0.84 0.54 117.98 125.02 1zm2 s PHE 249 Ca -0.05 -0.49 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 1zm2 s PHE 249 Cb -0.12 -1.28 0.09 0.00 -0.57 0.00 0.00 43.02 41.14 1zm2 s PHE 249 CO -0.18 0.58 0.10 0.12 -0.10 0.00 0.00 175.22 175.74 1zm2 s PHE 250 N -2.63 1.03 0.03 0.36 5.36 -1.26 -2.53 117.98 118.34 1zm2 s PHE 250 Ca 0.32 -1.23 -0.30 0.00 -0.96 0.00 0.00 56.93 54.75 1zm2 s PHE 250 Cb 0.01 -1.27 -0.07 0.00 -0.34 0.00 0.00 43.02 41.36 1zm2 s PHE 250 CO 0.16 -0.80 1.48 1.21 -1.46 0.00 0.00 175.22 175.80 1zm2 s ASN 251 N 1.85 6.77 0.26 6.13 3.84 -1.21 -4.87 114.94 127.72 1zm2 s ASN 251 Ca 0.08 2.25 -0.02 0.00 0.21 0.00 0.00 52.86 55.37 1zm2 s ASN 251 Cb -0.17 -2.56 0.35 0.00 -0.55 0.00 0.00 41.25 38.32 1zm2 s ASN 251 CO -0.26 -0.77 1.77 -0.65 -2.79 0.00 0.00 177.10 174.40 1zm2 h PRO 252 N 7.90 0.79 0.25 0.43 0.11 -1.99 -2.08 132.00 137.42 1zm2 h PRO 252 Ca -0.40 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 65.50 1zm2 h PRO 252 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zm2 h PRO 252 CO 0.91 0.79 -0.12 0.87 -0.21 0.00 0.00 178.00 180.23 1zm2 h LYS 253 N 0.74 -0.33 0.00 1.05 1.57 -1.98 -3.32 116.57 114.30 1zm2 h LYS 253 Ca 0.15 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1zm2 h LYS 253 Cb 0.43 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1zm2 h LYS 253 CO 0.02 -0.22 -0.02 1.79 -0.57 0.00 0.00 179.45 180.45 1zm2 h THR 254 N -0.65 0.12 -6.16 -0.16 1.35 -1.98 -3.46 112.91 101.97 1zm2 h THR 254 Ca -0.03 -0.18 -0.44 0.00 -0.55 0.00 0.00 66.41 65.20 1zm2 h THR 254 Cb 0.26 1.16 0.02 0.00 -1.73 0.00 0.00 68.15 67.86 1zm2 h THR 254 CO 0.06 0.02 -0.78 0.29 -0.25 0.00 0.00 175.52 174.85 1zm2 n LYS 255 N -3.22 -5.51 -3.79 4.72 4.76 -0.78 -4.98 118.16 109.37 1zm2 n LYS 255 Ca -0.02 0.63 -0.13 0.00 -2.87 0.00 0.00 58.31 55.92 1zm2 n LYS 255 Cb 0.15 -5.40 -0.11 0.00 -1.84 0.00 0.00 35.03 27.83 1zm2 n LYS 255 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zm2 s LYS 256 N -6.31 0.40 0.15 1.97 1.02 -1.25 -5.03 119.74 110.69 1zm2 s LYS 256 Ca 0.37 0.18 -0.27 0.00 0.02 0.00 0.00 55.97 56.27 1zm2 s LYS 256 Cb -0.18 0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 37.24 1zm2 s LYS 256 CO 0.81 -0.07 0.84 -1.58 -0.92 0.00 0.00 175.35 174.43 1zm2 s TRP 257 N -0.30 3.87 0.28 3.18 0.52 -1.26 -3.35 118.94 121.88 1zm2 s TRP 257 Ca -0.04 1.69 0.02 0.00 0.02 0.00 0.00 56.10 57.79 1zm2 s TRP 257 Cb -0.03 -2.88 -0.05 0.00 -1.15 0.00 0.00 33.47 29.37 1zm2 s TRP 257 CO 0.01 0.40 0.11 0.99 0.02 0.00 0.00 176.95 178.48 1zm2 s THR 258 N -0.73 0.54 -0.19 2.01 2.01 -1.05 -5.01 115.64 113.22 1zm2 s THR 258 Ca 0.39 -2.00 0.13 0.00 0.31 0.00 0.00 61.69 60.52 1zm2 s THR 258 Cb -0.23 -2.61 0.40 0.00 0.01 0.00 0.00 72.50 70.07 1zm2 s THR 258 CO 0.27 0.00 1.21 0.59 -0.69 0.00 0.00 174.62 176.00 1zm2 n ASN 259 N -0.61 1.72 -4.18 3.53 3.02 -1.26 -1.99 115.26 115.49 1zm2 n ASN 259 Ca -0.00 -3.68 -0.28 0.00 -0.03 0.00 0.00 54.58 50.58 1zm2 n ASN 259 Cb 0.66 -0.50 -0.16 0.00 -0.61 0.00 0.00 39.78 39.16 1zm2 n ASN 259 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zm2 s LYS 260 N -2.97 2.15 -0.00 3.52 1.02 -1.26 -4.92 119.74 117.29 1zm2 s LYS 260 Ca 0.37 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1zm2 s LYS 260 Cb 0.36 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1zm2 s LYS 260 CO -0.07 0.27 0.55 -0.40 -0.92 0.00 0.00 175.35 174.79 1zm2 n ASP 261 N 3.15 1.20 -3.74 2.83 5.68 -1.26 -4.75 116.55 119.66 1zm2 n ASP 261 Ca -0.18 -2.01 -0.13 0.00 -0.50 0.00 0.00 54.79 51.97 1zm2 n ASP 261 Cb 0.53 -0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 39.90 1zm2 n ASP 261 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zm2 s THR 262 N -0.95 -0.00 0.58 2.12 2.01 -1.26 -2.72 115.64 115.42 1zm2 s THR 262 Ca 0.01 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 1zm2 s THR 262 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1zm2 s THR 262 CO 0.00 0.00 0.96 -0.62 -0.69 0.00 0.00 174.62 174.27 1zm2 s ASP 263 N 0.28 6.19 0.23 3.53 -1.08 -0.24 -4.88 116.67 120.71 1zm2 s ASP 263 Ca -0.01 1.25 0.03 0.00 -0.52 0.00 0.00 52.55 53.31 1zm2 s ASP 263 Cb -0.03 -2.37 0.61 0.00 -1.46 0.00 0.00 42.92 39.67 1zm2 s ASP 263 CO -0.00 -0.81 1.12 0.00 0.52 0.00 0.00 175.17 175.99 1zm2 n ALA 264 N -2.62 0.42 1.93 3.66 0.00 -1.26 0.93 120.51 123.57 1zm2 n ALA 264 Ca 0.04 0.76 0.14 0.00 0.00 0.00 0.00 53.44 54.38 1zm2 n ALA 264 Cb 0.55 -0.58 0.77 0.00 0.00 0.00 0.00 19.45 20.18 1zm2 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zm2 n GLU 265 N -4.91 1.08 -0.48 0.00 1.02 -1.26 -4.90 120.64 111.19 1zm2 n GLU 265 Ca 0.18 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1zm2 n GLU 265 Cb 0.60 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1zm2 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm2 n GLY 266 N 0.95 0.71 3.86 0.62 0.00 0.26 -5.08 105.19 106.52 1zm2 n GLY 266 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1zm2 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm2 s LYS 267 N -0.90 3.85 0.08 1.61 1.02 -1.24 -4.82 119.74 119.34 1zm2 s LYS 267 Ca 0.00 0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 1zm2 s LYS 267 Cb 0.00 -2.90 -0.08 0.00 -0.52 0.00 0.00 37.83 34.34 1zm2 s LYS 267 CO 0.00 0.48 1.51 -2.14 -0.92 0.00 0.00 175.35 174.28 1zm2 s PRO 268 N -2.15 4.25 -0.13 -1.68 0.02 -1.26 -1.07 135.00 132.98 1zm2 s PRO 268 Ca 0.38 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 1zm2 s PRO 268 Cb -0.14 -3.43 -0.03 0.00 0.02 0.00 0.00 34.50 30.92 1zm2 s PRO 268 CO 0.19 -0.60 0.01 -0.51 -0.33 0.00 0.00 177.00 175.76 1zm2 s LEU 269 N 1.94 3.58 0.27 -5.54 1.43 -1.10 -4.92 118.68 114.34 1zm2 s LEU 269 Ca 0.69 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 1zm2 s LEU 269 Cb -0.38 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1zm2 s LEU 269 CO 0.30 0.27 1.10 -0.70 0.23 0.00 0.00 176.35 177.55 1zm2 s GLU 270 N -0.25 4.64 0.51 1.70 2.12 -1.26 -4.84 118.70 121.32 1zm2 s GLU 270 Ca 0.06 1.79 -0.22 0.00 0.36 0.00 0.00 54.97 56.96 1zm2 s GLU 270 Cb -0.12 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 1zm2 s GLU 270 CO 0.02 0.20 1.28 0.50 -0.54 0.00 0.00 175.26 176.72 1zm2 s ARG 271 N -1.32 3.38 0.37 4.30 3.52 -1.26 -4.09 118.95 123.85 1zm2 s ARG 271 Ca 0.45 2.05 0.14 0.00 -0.13 0.00 0.00 55.73 58.24 1zm2 s ARG 271 Cb -0.32 -2.31 0.99 0.00 -1.56 0.00 0.00 34.95 31.75 1zm2 s ARG 271 CO 0.40 -0.94 1.77 0.00 -0.81 0.00 0.00 175.30 175.73 1zm2 h ALA 272 N 1.69 2.04 0.44 6.12 0.00 -0.17 0.32 119.26 129.70 1zm2 h ALA 272 Ca -0.50 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1zm2 h ALA 272 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zm2 h ALA 272 CO 0.58 -0.45 -0.21 0.35 0.00 0.00 0.00 179.25 179.53 1zm2 h PHE 273 N 0.50 -0.55 -0.85 0.00 3.57 -1.74 -1.52 116.94 116.35 1zm2 h PHE 273 Ca 0.59 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.18 1zm2 h PHE 273 Cb 1.31 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 1zm2 h PHE 273 CO -0.00 -0.23 0.55 -0.91 -2.23 0.00 0.00 178.31 175.48 1zm2 h ASN 274 N -1.01 0.72 -0.02 0.41 4.21 -1.61 0.36 115.58 118.64 1zm2 h ASN 274 Ca -0.06 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1zm2 h ASN 274 Cb 0.56 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1zm2 h ASN 274 CO 0.10 0.42 -0.05 -0.03 -1.29 0.00 0.00 177.43 176.58 1zm2 h MET 275 N 0.80 0.08 0.00 0.81 4.05 -0.42 -1.25 114.93 119.00 1zm2 h MET 275 Ca 0.40 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1zm2 h MET 275 Cb 0.47 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1zm2 h MET 275 CO -0.17 0.64 -1.36 1.19 0.23 0.00 0.00 176.91 177.45 1zm2 n PHE 276 N -4.74 0.00 -0.00 1.39 3.72 -0.57 -4.34 117.46 112.92 1zm2 n PHE 276 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 1zm2 n PHE 276 Cb 0.33 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 1zm2 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm2 n ILE 277 N -1.77 0.88 0.16 4.37 2.08 0.12 -4.61 119.36 120.59 1zm2 n ILE 277 Ca 0.01 0.16 0.02 0.00 0.56 0.00 0.00 62.75 63.51 1zm2 n ILE 277 Cb 0.41 -1.68 0.26 0.00 -0.75 0.00 0.00 39.64 37.88 1zm2 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zm2 h LEU 278 N -0.22 0.00 0.30 1.39 3.38 -1.56 -3.24 115.31 115.38 1zm2 h LEU 278 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zm2 h LEU 278 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zm2 h LEU 278 CO -0.04 0.49 -0.15 -0.78 0.09 0.00 0.00 178.44 178.06 1zm2 h ASP 279 N 0.00 -0.35 -0.27 -0.43 3.58 -1.41 0.24 116.42 117.78 1zm2 h ASP 279 Ca -0.00 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.33 1zm2 h ASP 279 Cb 0.98 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 1zm2 h ASP 279 CO 0.06 -0.06 0.17 -0.65 -2.88 0.00 0.00 179.24 175.87 1zm2 h PRO 280 N -0.63 0.33 -0.12 0.28 0.11 -1.81 -1.97 132.00 128.19 1zm2 h PRO 280 Ca -0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1zm2 h PRO 280 Cb 0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1zm2 h PRO 280 CO 0.07 0.22 -0.22 0.82 -0.21 0.00 0.00 178.00 178.68 1zm2 h ILE 281 N 0.34 1.21 -0.35 4.15 2.04 -1.61 -2.86 117.51 120.43 1zm2 h ILE 281 Ca 0.11 -0.99 -0.15 0.00 1.00 0.00 0.00 64.86 64.82 1zm2 h ILE 281 Cb -0.01 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zm2 h ILE 281 CO -0.04 0.30 -0.37 -0.26 0.00 0.00 0.00 178.15 177.78 1zm2 h PHE 282 N 0.19 0.99 -0.08 1.37 -1.00 -0.47 -3.07 116.94 114.86 1zm2 h PHE 282 Ca 0.03 -0.29 -0.19 0.00 2.81 0.00 0.00 57.97 60.33 1zm2 h PHE 282 Cb 0.50 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1zm2 h PHE 282 CO 0.01 1.08 -0.75 0.00 -1.61 0.00 0.00 178.31 177.04 1zm2 h ARG 283 N 0.69 0.45 -0.89 1.51 2.47 -1.26 -1.84 114.38 115.50 1zm2 h ARG 283 Ca 0.06 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1zm2 h ARG 283 Cb 0.94 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.29 1zm2 h ARG 283 CO 0.09 1.01 0.56 -0.07 0.56 0.00 0.00 179.97 182.11 1zm2 h LEU 284 N 0.30 1.05 -0.26 3.04 3.38 -1.53 0.85 115.31 122.16 1zm2 h LEU 284 Ca -0.04 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1zm2 h LEU 284 Cb 1.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zm2 h LEU 284 CO 0.13 0.79 -0.68 -0.26 0.09 0.00 0.00 178.44 178.51 1zm2 h PHE 285 N 1.22 1.02 -0.37 1.13 0.05 -1.47 -0.84 116.94 117.68 1zm2 h PHE 285 Ca 0.32 -0.41 -0.13 0.00 3.82 0.00 0.00 57.97 61.57 1zm2 h PHE 285 Cb -0.08 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.68 1zm2 h PHE 285 CO 0.00 1.23 -0.30 1.15 -0.18 0.00 0.00 178.31 180.22 1zm2 h THR 286 N 0.56 1.28 0.37 -1.55 2.02 -0.66 -2.10 112.91 112.83 1zm2 h THR 286 Ca -0.02 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1zm2 h THR 286 Cb 1.29 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1zm2 h THR 286 CO 0.14 0.48 -0.18 0.00 0.37 0.00 0.00 175.52 176.33 1zm2 h ALA 287 N 0.99 -0.56 -0.58 6.16 0.00 0.73 -3.19 119.26 122.82 1zm2 h ALA 287 Ca 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zm2 h ALA 287 Cb 0.83 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1zm2 h ALA 287 CO 0.07 -0.52 0.38 0.82 0.00 0.00 0.00 179.25 180.00 1zm2 h ILE 288 N -0.99 1.14 0.00 0.00 2.04 -1.25 -2.73 117.51 115.73 1zm2 h ILE 288 Ca -0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zm2 h ILE 288 Cb 0.38 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1zm2 h ILE 288 CO 0.08 0.14 0.00 0.24 0.00 0.00 0.00 178.15 178.62 1zm2 h MET 289 N 0.78 0.00 -0.02 2.37 2.86 -1.54 -2.57 114.93 116.81 1zm2 h MET 289 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1zm2 h MET 289 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1zm2 h MET 289 CO -0.05 0.00 -0.25 0.09 1.06 0.00 0.00 176.91 177.76 1zm2 n ASN 290 N -2.98 1.87 -1.25 1.22 4.13 -1.06 -4.95 115.26 112.25 1zm2 n ASN 290 Ca 0.00 -1.44 -0.15 0.00 1.68 0.00 0.00 54.58 54.67 1zm2 n ASN 290 Cb 0.27 0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.67 1zm2 n ASN 290 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zm2 n PHE 291 N 0.11 -0.08 -2.00 3.10 3.72 -0.97 -4.89 117.46 116.45 1zm2 n PHE 291 Ca 0.12 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 1zm2 n PHE 291 Cb 0.44 -2.76 -0.07 0.00 -0.94 0.00 0.00 39.48 36.16 1zm2 n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zm2 s LYS 292 N -3.47 2.32 0.60 -1.08 1.02 -1.11 -4.77 119.74 113.25 1zm2 s LYS 292 Ca 0.00 -1.01 0.29 0.00 0.02 0.00 0.00 55.97 55.26 1zm2 s LYS 292 Cb 0.00 -5.20 1.45 0.00 -0.52 0.00 0.00 37.83 33.57 1zm2 s LYS 292 CO 0.00 -4.16 1.86 0.87 -0.92 0.00 0.00 175.35 173.01 1zm2 h LYS 293 N 10.08 0.00 0.02 1.68 1.57 -1.90 -1.59 116.57 126.43 1zm2 h LYS 293 Ca 0.18 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1zm2 h LYS 293 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1zm2 h LYS 293 CO 1.19 0.00 -0.95 -0.44 -0.57 0.00 0.00 179.45 178.68 1zm2 h ASP 294 N 0.00 0.23 0.00 0.86 3.32 -1.99 -3.38 116.42 115.46 1zm2 h ASP 294 Ca 0.21 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1zm2 h ASP 294 Cb 1.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1zm2 h ASP 294 CO -0.00 1.06 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.56 1zm2 h GLU 295 N 0.08 0.00 -0.60 3.56 5.08 -1.71 -3.38 114.58 117.60 1zm2 h GLU 295 Ca -0.05 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1zm2 h GLU 295 Cb 1.62 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.77 1zm2 h GLU 295 CO 0.14 0.84 -0.25 -0.89 -1.00 0.00 0.00 179.01 177.85 1zm2 n ILE 296 N -4.53 -0.33 0.16 3.13 5.41 -1.00 0.12 119.36 122.31 1zm2 n ILE 296 Ca -0.20 1.42 -0.14 0.00 1.00 0.00 0.00 62.75 64.83 1zm2 n ILE 296 Cb 0.53 -1.86 -0.08 0.00 -0.71 0.00 0.00 39.64 37.52 1zm2 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm2 h PRO 297 N 0.00 -0.34 -0.29 0.38 0.13 -1.78 0.14 132.00 130.25 1zm2 h PRO 297 Ca 0.20 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.38 1zm2 h PRO 297 Cb 0.35 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 1zm2 h PRO 297 CO -0.60 -0.17 0.08 0.28 -0.23 0.00 0.00 178.00 177.36 1zm2 h VAL 298 N -0.43 0.89 -0.37 1.56 2.07 -1.04 -0.90 116.25 118.04 1zm2 h VAL 298 Ca -0.04 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1zm2 h VAL 298 Cb 0.32 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1zm2 h VAL 298 CO 0.06 0.04 0.09 0.25 0.02 0.00 0.00 177.57 178.03 1zm2 h LEU 299 N 0.20 0.50 -0.04 2.57 5.85 -0.27 -2.98 115.31 121.13 1zm2 h LEU 299 Ca 0.13 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zm2 h LEU 299 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1zm2 h LEU 299 CO -0.15 0.50 -0.04 0.25 -0.34 0.00 0.00 178.44 178.66 1zm2 h LEU 300 N 0.54 0.11 -1.51 2.25 5.85 0.28 -3.26 115.31 119.58 1zm2 h LEU 300 Ca 0.13 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1zm2 h LEU 300 Cb 0.20 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1zm2 h LEU 300 CO -0.00 0.56 0.22 -0.08 -0.34 0.00 0.00 178.44 178.80 1zm2 h GLU 301 N -0.34 0.55 0.00 1.25 4.81 -1.14 -0.40 114.58 119.31 1zm2 h GLU 301 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zm2 h GLU 301 Cb 0.53 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zm2 h GLU 301 CO 0.01 0.41 0.00 1.63 -0.73 0.00 0.00 179.01 180.33 1zm2 n LYS 302 N -4.43 0.00 0.16 1.92 5.02 -1.13 -1.40 118.16 118.30 1zm2 n LYS 302 Ca 0.03 0.58 0.16 0.00 -2.02 0.00 0.00 58.31 57.06 1zm2 n LYS 302 Cb 0.10 -1.28 0.76 0.00 -0.02 0.00 0.00 35.03 34.59 1zm2 n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zm2 h LEU 303 N 0.00 0.00 -2.00 -0.35 3.38 -1.68 -3.46 115.31 111.21 1zm2 h LEU 303 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm2 h LEU 303 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zm2 h LEU 303 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1zm2 n GLU 304 N -4.06 0.00 -3.61 1.13 1.02 -0.49 -5.05 120.64 109.57 1zm2 n GLU 304 Ca 0.03 0.15 -0.38 0.00 -0.02 0.00 0.00 57.16 56.94 1zm2 n GLU 304 Cb 0.36 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 1zm2 n GLU 304 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm2 s ILE 305 N -2.67 4.41 -0.49 -3.67 -1.09 -0.24 -5.00 121.20 112.46 1zm2 s ILE 305 Ca 0.00 -3.48 -0.28 0.00 -2.23 0.00 0.00 60.65 54.66 1zm2 s ILE 305 Cb 0.00 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1zm2 s ILE 305 CO 0.00 -1.03 1.49 0.68 -1.23 0.00 0.00 174.94 174.84 1zm2 s VAL 306 N -0.88 3.76 0.52 2.92 -7.23 -1.26 -4.73 120.40 113.51 1zm2 s VAL 306 Ca 0.24 0.71 -0.20 0.00 -1.81 0.00 0.00 61.98 60.92 1zm2 s VAL 306 Cb -0.11 -4.23 -0.06 0.00 0.56 0.00 0.00 36.38 32.53 1zm2 s VAL 306 CO -0.09 -0.92 1.13 -0.76 -0.31 0.00 0.00 175.10 174.15 1zm2 s LEU 307 N 6.15 3.81 -0.30 1.32 1.43 -1.26 -4.94 118.68 124.90 1zm2 s LEU 307 Ca 0.60 2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 55.86 1zm2 s LEU 307 Cb -0.13 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.65 1zm2 s LEU 307 CO 0.28 -1.13 2.51 0.29 0.23 0.00 0.00 176.35 178.53 1zm2 n LYS 308 N -1.11 1.97 0.00 1.70 4.76 -1.26 -4.91 118.16 119.31 1zm2 n LYS 308 Ca 0.11 -1.63 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 1zm2 n LYS 308 Cb 0.50 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1zm2 n LYS 308 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zm2 n GLY 309 N 0.93 1.15 0.43 0.72 0.00 -1.26 -3.93 105.19 103.24 1zm2 n GLY 309 Ca 0.36 0.49 0.24 0.00 0.00 0.00 0.00 46.02 47.11 1zm2 n GLY 309 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zm2 h ASP 310 N 0.00 0.17 1.20 1.61 -0.00 -2.03 0.97 116.42 118.34 1zm2 h ASP 310 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1zm2 h ASP 310 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.32 1zm2 h ASP 310 CO 0.00 0.06 0.00 -0.33 -0.00 0.00 0.00 179.24 178.97 1zm2 h GLU 311 N 0.16 0.00 -0.06 0.28 5.08 -1.94 -3.21 114.58 114.90 1zm2 h GLU 311 Ca 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 1zm2 h GLU 311 Cb 1.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1zm2 h GLU 311 CO -0.08 0.00 0.01 0.87 -1.00 0.00 0.00 179.01 178.81 1zm2 h LYS 312 N 0.00 0.10 0.00 2.33 1.79 0.69 -2.85 116.57 118.63 1zm2 h LYS 312 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1zm2 h LYS 312 Cb 0.60 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1zm2 h LYS 312 CO 0.00 0.33 0.00 -0.40 -1.08 0.00 0.00 179.45 178.30 1zm2 n ASP 313 N -4.90 0.51 -4.76 0.86 5.68 -1.21 -4.79 116.55 107.94 1zm2 n ASP 313 Ca -0.07 0.65 -0.41 0.00 -0.50 0.00 0.00 54.79 54.46 1zm2 n ASP 313 Cb 0.16 -0.75 -0.01 0.00 -1.14 0.00 0.00 41.12 39.38 1zm2 n ASP 313 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zm2 s LEU 314 N -4.19 4.37 0.13 -2.12 1.43 -1.08 -5.04 118.68 112.19 1zm2 s LEU 314 Ca 0.03 2.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.98 1zm2 s LEU 314 Cb 0.08 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1zm2 s LEU 314 CO 0.31 -0.74 -0.02 -1.61 0.23 0.00 0.00 176.35 174.52 1zm2 s GLU 315 N -1.37 0.93 2.85 1.70 2.02 -1.26 -4.49 118.70 119.09 1zm2 s GLU 315 Ca 0.55 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1zm2 s GLU 315 Cb -0.44 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1zm2 s GLU 315 CO 0.53 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1zm2 n GLY 316 N -0.11 -0.01 0.40 -1.39 0.00 -1.26 -3.24 105.19 99.59 1zm2 n GLY 316 Ca -0.09 -0.98 0.19 0.00 0.00 0.00 0.00 46.02 45.13 1zm2 n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 h LYS 317 N 0.00 0.38 -0.95 1.61 1.57 -1.96 0.44 116.57 117.65 1zm2 h LYS 317 Ca 0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1zm2 h LYS 317 Cb 0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1zm2 h LYS 317 CO 0.00 0.25 0.60 0.00 -0.57 0.00 0.00 179.45 179.73 1zm2 h ALA 318 N 1.61 1.34 -0.00 3.86 0.00 -1.95 -1.37 119.26 122.76 1zm2 h ALA 318 Ca 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1zm2 h ALA 318 Cb 1.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zm2 h ALA 318 CO -0.16 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 180.67 1zm2 h LEU 319 N 1.07 0.01 -1.51 0.00 5.85 -0.90 -3.28 115.31 116.55 1zm2 h LEU 319 Ca 0.42 -0.79 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1zm2 h LEU 319 Cb 0.23 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1zm2 h LEU 319 CO -0.19 0.80 0.40 0.25 -0.34 0.00 0.00 178.44 179.36 1zm2 h LEU 320 N -0.78 0.53 -1.45 2.25 5.85 -1.32 -0.82 115.31 119.58 1zm2 h LEU 320 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zm2 h LEU 320 Cb 0.80 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1zm2 h LEU 320 CO 0.00 0.35 -0.23 0.11 -0.34 0.00 0.00 178.44 178.33 1zm2 h LYS 321 N 0.61 0.00 0.06 1.25 1.57 -1.35 -1.25 116.57 117.46 1zm2 h LYS 321 Ca 0.26 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.75 1zm2 h LYS 321 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1zm2 h LYS 321 CO -0.08 0.23 -1.57 0.28 -0.57 0.00 0.00 179.45 177.74 1zm2 h VAL 322 N 0.00 1.07 -0.14 0.50 2.07 -1.25 -3.16 116.25 115.33 1zm2 h VAL 322 Ca -0.00 -2.80 -0.09 0.00 0.82 0.00 0.00 66.70 64.63 1zm2 h VAL 322 Cb 0.58 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1zm2 h VAL 322 CO 0.03 0.74 -0.27 0.58 0.02 0.00 0.00 177.57 178.67 1zm2 h VAL 323 N 0.04 1.36 0.00 2.57 2.07 -1.06 -3.15 116.25 118.08 1zm2 h VAL 323 Ca -0.25 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1zm2 h VAL 323 Cb 1.98 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1zm2 h VAL 323 CO 0.12 0.45 -0.16 0.24 0.02 0.00 0.00 177.57 178.24 1zm2 h MET 324 N 0.04 0.00 -0.28 1.57 2.07 -1.38 -0.35 114.93 116.60 1zm2 h MET 324 Ca 0.01 0.00 -0.11 0.00 -2.07 0.00 0.00 59.70 57.53 1zm2 h MET 324 Cb 0.86 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.58 1zm2 h MET 324 CO 0.06 0.16 -0.25 0.00 1.07 0.00 0.00 176.91 177.96 1zm2 h ARG 325 N 0.00 0.67 0.11 1.72 3.08 -1.53 -1.77 114.38 116.65 1zm2 h ARG 325 Ca -0.00 -0.34 -0.27 0.00 0.07 0.00 0.00 59.98 59.44 1zm2 h ARG 325 Cb 0.59 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1zm2 h ARG 325 CO 0.02 0.95 -1.25 0.87 -1.07 0.00 0.00 179.97 179.49 1zm2 h LYS 326 N 0.41 0.23 0.42 0.04 1.57 -1.48 -3.13 116.57 114.62 1zm2 h LYS 326 Ca 0.05 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1zm2 h LYS 326 Cb 0.81 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1zm2 h LYS 326 CO 0.06 1.17 -0.20 0.35 -0.57 0.00 0.00 179.45 180.26 1zm2 h PHE 327 N 0.06 -0.52 -2.87 -1.35 3.57 -1.11 -3.41 116.94 111.32 1zm2 h PHE 327 Ca -0.13 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 60.75 1zm2 h PHE 327 Cb 1.95 0.17 -0.40 0.00 2.79 0.00 0.00 35.95 40.46 1zm2 h PHE 327 CO 0.05 -0.20 -0.77 -0.51 -2.23 0.00 0.00 178.31 174.66 1zm2 s LEU 328 N -9.42 2.26 -0.46 0.59 1.43 -0.67 -5.08 118.68 107.33 1zm2 s LEU 328 Ca -0.13 -2.55 -0.27 0.00 -1.03 0.00 0.00 54.13 50.15 1zm2 s LEU 328 Cb 0.02 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1zm2 s LEU 328 CO 0.47 -0.27 2.14 -2.84 0.23 0.00 0.00 176.35 176.08 1zm2 s PRO 329 N 0.49 2.58 0.17 1.29 0.02 -1.18 -2.48 135.00 135.88 1zm2 s PRO 329 Ca 0.18 1.29 -0.25 0.00 0.02 0.00 0.00 61.00 62.24 1zm2 s PRO 329 Cb -0.23 -4.44 0.04 0.00 0.02 0.00 0.00 34.50 29.89 1zm2 s PRO 329 CO -0.01 -2.75 1.57 0.00 -0.33 0.00 0.00 177.00 175.49 1zm2 h ALA 330 N 16.68 -0.30 -1.27 -1.55 0.00 -1.71 -1.79 119.26 129.32 1zm2 h ALA 330 Ca -0.29 0.10 0.39 0.00 0.00 0.00 0.00 54.91 55.12 1zm2 h ALA 330 Cb 1.22 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 1zm2 h ALA 330 CO 1.13 -0.81 0.83 0.00 0.00 0.00 0.00 179.25 180.39 1zm2 h ALA 331 N 0.63 2.67 0.14 0.00 0.00 -1.86 -1.16 119.26 119.67 1zm2 h ALA 331 Ca 0.17 0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 1zm2 h ALA 331 Cb 0.57 0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zm2 h ALA 331 CO -0.64 -1.23 -1.10 -0.44 0.00 0.00 0.00 179.25 175.84 1zm2 h ASP 332 N 0.16 0.73 -0.22 0.00 5.19 -1.68 -1.92 116.42 118.68 1zm2 h ASP 332 Ca 0.75 -0.87 0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1zm2 h ASP 332 Cb 2.33 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.60 1zm2 h ASP 332 CO -0.35 1.53 0.16 0.00 -3.12 0.00 0.00 179.24 177.46 1zm2 h ALA 333 N 0.21 2.12 0.07 3.45 0.00 -1.15 -0.14 119.26 123.83 1zm2 h ALA 333 Ca -0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.44 1zm2 h ALA 333 Cb 1.82 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.63 1zm2 h ALA 333 CO 0.21 -0.18 -1.16 -0.07 0.00 0.00 0.00 179.25 178.06 1zm2 h LEU 334 N 0.07 0.83 -0.49 0.00 3.38 -1.42 -3.25 115.31 114.42 1zm2 h LEU 334 Ca 0.10 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1zm2 h LEU 334 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zm2 h LEU 334 CO -0.01 1.54 0.00 -0.07 0.09 0.00 0.00 178.44 179.99 1zm2 h LEU 335 N 0.30 0.00 0.16 1.67 3.38 -0.45 -3.25 115.31 117.11 1zm2 h LEU 335 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1zm2 h LEU 335 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1zm2 h LEU 335 CO 0.22 0.00 -0.08 -0.08 0.09 0.00 0.00 178.44 178.59 1zm2 h GLU 336 N 0.00 -0.21 -0.31 1.13 4.81 -1.10 -3.20 114.58 115.71 1zm2 h GLU 336 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1zm2 h GLU 336 Cb 0.60 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 1zm2 h GLU 336 CO 0.00 -0.14 -0.22 0.52 -0.73 0.00 0.00 179.01 178.44 1zm2 h MET 337 N -0.43 -0.18 -0.66 1.92 2.86 -1.70 -1.84 114.93 114.90 1zm2 h MET 337 Ca -0.02 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1zm2 h MET 337 Cb 0.17 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 1zm2 h MET 337 CO 0.04 -0.12 -0.39 -0.89 1.06 0.00 0.00 176.91 176.61 1zm2 n ILE 338 N -5.37 -0.45 0.22 -1.22 2.08 -1.23 0.88 119.36 114.27 1zm2 n ILE 338 Ca 0.00 1.90 -0.14 0.00 0.56 0.00 0.00 62.75 65.07 1zm2 n ILE 338 Cb 0.29 -2.38 -0.08 0.00 -0.75 0.00 0.00 39.64 36.72 1zm2 n ILE 338 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zm2 h VAL 339 N 0.00 0.56 -0.09 1.39 2.07 -1.48 -0.35 116.25 118.35 1zm2 h VAL 339 Ca 0.11 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1zm2 h VAL 339 Cb 0.27 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zm2 h VAL 339 CO -0.62 0.07 -0.03 -0.07 0.02 0.00 0.00 177.57 176.94 1zm2 h LEU 340 N -0.80 0.11 0.00 2.57 3.38 -0.94 -3.39 115.31 116.24 1zm2 h LEU 340 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zm2 h LEU 340 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1zm2 h LEU 340 CO 0.09 0.17 0.00 1.41 0.09 0.00 0.00 178.44 180.20 1zm2 n HIS 341 N -4.43 0.00 -1.08 1.13 8.25 0.25 -4.64 115.22 114.71 1zm2 n HIS 341 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1zm2 n HIS 341 Cb 0.16 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 1zm2 n HIS 341 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zm2 n LEU 342 N -2.48 -1.64 -4.88 2.41 4.77 -0.14 -4.92 117.00 110.12 1zm2 n LEU 342 Ca 0.00 0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 56.46 1zm2 n LEU 342 Cb 0.00 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1zm2 n LEU 342 CO 0.00 -2.87 0.52 -2.16 -1.33 0.00 0.00 177.39 171.55 1zm2 s PRO 343 N -0.80 3.67 0.35 3.23 0.04 -1.26 -4.77 135.00 135.45 1zm2 s PRO 343 Ca 0.49 0.46 0.04 0.00 0.04 0.00 0.00 61.00 62.04 1zm2 s PRO 343 Cb -0.63 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1zm2 s PRO 343 CO 0.47 -0.23 0.51 -1.54 0.04 0.00 0.00 177.00 176.26 1zm2 s SER 344 N -3.71 6.03 0.00 6.66 1.04 -1.26 -4.43 113.70 118.03 1zm2 s SER 344 Ca 0.51 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1zm2 s SER 344 Cb -0.10 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.51 1zm2 s SER 344 CO 0.41 -0.42 0.53 -2.65 0.98 0.00 0.00 173.24 172.09 1zm2 n PRO 345 N -1.72 0.52 0.00 4.02 -0.02 -1.26 -2.54 135.00 133.99 1zm2 n PRO 345 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1zm2 n PRO 345 Cb 0.58 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1zm2 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm2 n VAL 346 N 0.76 0.00 -0.03 -1.45 0.31 -1.26 -4.49 118.33 112.17 1zm2 n VAL 346 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zm2 n VAL 346 Cb 0.26 -0.50 -0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1zm2 n VAL 346 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zm2 h THR 347 N 0.00 1.48 -0.18 2.52 2.02 -1.88 -3.34 112.91 113.54 1zm2 h THR 347 Ca 0.00 -1.75 -0.15 0.00 0.77 0.00 0.00 66.41 65.28 1zm2 h THR 347 Cb 0.81 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1zm2 h THR 347 CO 0.00 0.48 -0.53 0.00 0.37 0.00 0.00 175.52 175.85 1zm2 h ALA 348 N 0.36 0.75 0.00 6.16 0.00 -1.84 -3.24 119.26 121.44 1zm2 h ALA 348 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zm2 h ALA 348 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zm2 h ALA 348 CO 0.05 0.68 0.00 1.96 0.00 0.00 0.00 179.25 181.94 1zm2 h GLN 349 N 0.40 0.00 -0.04 0.00 4.20 -1.79 -0.77 115.11 117.11 1zm2 h GLN 349 Ca 0.01 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.48 1zm2 h GLN 349 Cb 1.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.85 1zm2 h GLN 349 CO 0.10 0.00 -0.94 0.00 -0.67 0.00 0.00 178.83 177.31 1zm2 h ALA 350 N 2.20 0.24 -0.37 3.87 0.00 -1.61 -2.83 119.26 120.77 1zm2 h ALA 350 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1zm2 h ALA 350 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zm2 h ALA 350 CO 0.00 0.71 0.00 2.48 0.00 0.00 0.00 179.25 182.44 1zm2 n TYR 351 N -3.86 0.49 0.02 0.00 0.18 -1.11 -4.43 117.16 108.45 1zm2 n TYR 351 Ca -0.09 -0.38 0.02 0.00 1.88 0.00 0.00 57.90 59.32 1zm2 n TYR 351 Cb 0.83 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.75 1zm2 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm2 n ARG 352 N 0.90 0.90 0.10 -3.48 0.63 -0.31 -4.77 116.66 110.62 1zm2 n ARG 352 Ca 0.14 -0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 56.94 1zm2 n ARG 352 Cb 0.47 -1.01 -0.07 0.00 0.45 0.00 0.00 32.46 32.30 1zm2 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm2 h ALA 353 N 0.30 -0.88 -0.89 5.13 0.00 -1.71 -1.71 119.26 119.50 1zm2 h ALA 353 Ca 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.04 1zm2 h ALA 353 Cb 0.13 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1zm2 h ALA 353 CO 0.00 -0.96 0.37 0.93 0.00 0.00 0.00 179.25 179.59 1zm2 h GLU 354 N -0.54 0.37 0.00 0.00 5.08 -1.86 0.38 114.58 118.01 1zm2 h GLU 354 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zm2 h GLU 354 Cb 0.52 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zm2 h GLU 354 CO -0.17 0.24 0.00 0.37 -1.00 0.00 0.00 179.01 178.46 1zm2 h GLN 355 N 0.38 0.00 -0.01 2.33 4.15 -1.78 -3.08 115.11 117.11 1zm2 h GLN 355 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.97 1zm2 h GLN 355 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1zm2 h GLN 355 CO -0.54 0.00 -0.44 1.28 -1.93 0.00 0.00 178.83 177.20 1zm2 n LEU 356 N -3.05 1.47 -4.32 -2.39 4.77 0.11 -4.80 117.00 108.78 1zm2 n LEU 356 Ca 0.01 -0.70 -0.34 0.00 -0.03 0.00 0.00 56.01 54.94 1zm2 n LEU 356 Cb 0.30 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1zm2 n LEU 356 CO 0.27 0.29 -0.41 -0.47 -1.33 0.00 0.00 177.39 175.74 1zm2 s TYR 357 N -2.09 2.91 -0.24 -1.77 5.04 -0.00 -1.34 117.35 119.85 1zm2 s TYR 357 Ca 0.12 -0.87 0.02 0.00 -2.44 0.00 0.00 57.07 53.90 1zm2 s TYR 357 Cb 0.13 -2.02 0.35 0.00 0.35 0.00 0.00 41.96 40.78 1zm2 s TYR 357 CO 0.48 -0.45 1.51 0.39 -1.34 0.00 0.00 175.55 176.14 1zm2 n GLU 358 N 4.38 1.67 -0.48 4.97 1.02 -1.15 -4.84 120.64 126.20 1zm2 n GLU 358 Ca -0.18 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 1zm2 n GLU 358 Cb 0.51 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1zm2 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm2 n GLY 359 N -0.35 6.53 3.68 0.62 0.00 -1.26 -4.84 105.19 109.56 1zm2 n GLY 359 Ca 0.32 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1zm2 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm2 s PRO 360 N 0.28 4.16 0.00 1.61 0.02 -1.26 -4.84 135.00 134.96 1zm2 s PRO 360 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1zm2 s PRO 360 Cb 0.00 -3.78 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1zm2 s PRO 360 CO 0.00 -0.84 0.57 0.00 -0.33 0.00 0.00 177.00 176.40 1zm2 n ALA 361 N 6.27 1.34 -0.14 -1.55 0.00 -1.26 0.68 120.51 125.84 1zm2 n ALA 361 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zm2 n ALA 361 Cb 0.40 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zm2 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm2 n ASP 362 N -1.07 0.72 -4.59 0.00 5.68 -1.26 -4.72 116.55 111.31 1zm2 n ASP 362 Ca 0.00 -0.92 -0.42 0.00 -0.50 0.00 0.00 54.79 52.95 1zm2 n ASP 362 Cb 0.00 0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.11 1zm2 n ASP 362 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zm2 n ASP 363 N -0.11 1.05 -0.47 -1.12 2.03 0.21 -4.73 116.55 113.41 1zm2 n ASP 363 Ca 0.00 1.03 0.39 0.00 0.52 0.00 0.00 54.79 56.72 1zm2 n ASP 363 Cb 0.04 -1.33 0.68 0.00 -0.72 0.00 0.00 41.12 39.79 1zm2 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm2 h ALA 364 N 1.47 2.94 0.08 -1.67 0.00 -1.96 -1.08 119.26 119.04 1zm2 h ALA 364 Ca -0.44 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 1zm2 h ALA 364 Cb 1.34 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1zm2 h ALA 364 CO 0.56 -1.52 -0.96 -0.91 0.00 0.00 0.00 179.25 176.42 1zm2 h ASN 365 N 0.08 0.26 -0.65 0.00 4.21 -1.92 -3.01 115.58 114.55 1zm2 h ASN 365 Ca 0.80 -0.85 0.17 0.00 1.21 0.00 0.00 56.30 57.64 1zm2 h ASN 365 Cb 2.69 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 39.78 1zm2 h ASN 365 CO -0.30 1.42 0.46 0.00 -1.29 0.00 0.00 177.43 177.72 1zm2 h ILE 367 N 0.12 0.62 -0.76 0.00 2.04 -1.54 -2.36 117.51 115.63 1zm2 h ILE 367 Ca 0.31 -0.79 0.22 0.00 1.00 0.00 0.00 64.86 65.60 1zm2 h ILE 367 Cb 1.08 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1zm2 h ILE 367 CO -0.04 0.13 0.70 0.00 0.00 0.00 0.00 178.15 178.95 1zm2 h ALA 368 N -0.43 2.59 0.17 1.87 0.00 -0.66 0.74 119.26 123.54 1zm2 h ALA 368 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zm2 h ALA 368 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zm2 h ALA 368 CO 0.06 -1.09 -0.08 0.82 0.00 0.00 0.00 179.25 178.96 1zm2 h ILE 369 N 0.00 0.76 -0.62 0.00 1.08 -0.51 -1.59 117.51 116.64 1zm2 h ILE 369 Ca 0.36 -1.11 0.09 0.00 -0.39 0.00 0.00 64.86 63.81 1zm2 h ILE 369 Cb 1.76 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 36.73 1zm2 h ILE 369 CO -0.00 0.20 0.25 0.11 -0.69 0.00 0.00 178.15 178.02 1zm2 h LYS 370 N -0.90 0.43 -0.03 2.37 1.57 -0.41 0.51 116.57 120.11 1zm2 h LYS 370 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zm2 h LYS 370 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1zm2 h LYS 370 CO 0.04 0.28 0.00 0.09 -0.57 0.00 0.00 179.45 179.29 1zm2 n ASN 371 N -4.97 0.28 -3.39 0.86 3.02 -0.11 -3.57 115.26 107.38 1zm2 n ASN 371 Ca 0.09 -1.60 -0.16 0.00 -0.03 0.00 0.00 54.58 52.87 1zm2 n ASN 371 Cb 0.26 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1zm2 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm2 s ASP 373 N -3.55 7.04 -0.00 0.00 2.15 -0.69 -4.80 116.67 116.82 1zm2 s ASP 373 Ca 0.04 1.28 0.01 0.00 0.43 0.00 0.00 52.55 54.31 1zm2 s ASP 373 Cb -0.03 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 1zm2 s ASP 373 CO 0.51 -0.72 0.88 -0.81 -0.17 0.00 0.00 175.17 174.87 1zm2 n PRO 374 N 6.44 1.12 -0.05 4.34 -0.04 -1.26 -0.32 135.00 145.23 1zm2 n PRO 374 Ca 0.12 -0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1zm2 n PRO 374 Cb 0.46 -1.19 -0.09 0.00 -0.04 0.00 0.00 33.50 32.64 1zm2 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm2 n LYS 375 N -0.26 1.86 -1.17 0.54 4.76 -1.26 -3.78 118.16 118.85 1zm2 n LYS 375 Ca 0.01 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 1zm2 n LYS 375 Cb 0.11 -1.30 0.23 0.00 -1.84 0.00 0.00 35.03 32.23 1zm2 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm2 s ALA 376 N -2.36 0.80 0.45 7.82 0.00 -1.22 -4.90 121.76 122.34 1zm2 s ALA 376 Ca -0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 1zm2 s ALA 376 Cb 0.04 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1zm2 s ALA 376 CO 0.48 -3.38 1.38 -0.25 0.00 0.00 0.00 175.76 174.00 1zm2 n ASP 377 N -4.59 3.06 -4.62 0.00 8.00 -1.26 -3.62 116.55 113.53 1zm2 n ASP 377 Ca 0.12 1.11 -0.39 0.00 0.71 0.00 0.00 54.79 56.34 1zm2 n ASP 377 Cb 0.59 -1.57 0.04 0.00 -0.02 0.00 0.00 41.12 40.15 1zm2 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm2 n LEU 378 N -0.13 3.30 -2.96 0.64 7.94 -1.26 -3.93 117.00 120.59 1zm2 n LEU 378 Ca 0.06 0.90 -0.07 0.00 -1.11 0.00 0.00 56.01 55.79 1zm2 n LEU 378 Cb 0.41 -1.38 -0.01 0.00 0.53 0.00 0.00 43.42 42.96 1zm2 n LEU 378 CO 0.59 -1.67 0.03 -0.04 -1.11 0.00 0.00 177.39 175.19 1zm2 s MET 379 N -2.46 0.98 -0.17 1.96 -1.94 -0.71 -3.45 119.30 113.52 1zm2 s MET 379 Ca 0.70 -1.07 -0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1zm2 s MET 379 Cb -0.47 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.09 1zm2 s MET 379 CO 0.51 -1.31 -0.03 -1.17 -0.01 0.00 0.00 175.02 173.01 1zm2 s LEU 380 N 0.96 3.18 -0.23 -0.03 0.20 0.14 -0.18 118.68 122.72 1zm2 s LEU 380 Ca 0.27 -0.19 -0.12 0.00 0.69 0.00 0.00 54.13 54.78 1zm2 s LEU 380 Cb -0.01 -1.78 -0.05 0.00 -0.43 0.00 0.00 46.19 43.92 1zm2 s LEU 380 CO -0.07 0.12 0.23 -0.47 -0.29 0.00 0.00 176.35 175.87 1zm2 s TYR 381 N 0.68 3.34 -0.44 5.38 5.04 0.24 -1.37 117.35 130.22 1zm2 s TYR 381 Ca -0.02 0.35 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 1zm2 s TYR 381 Cb -0.14 -2.35 0.04 0.00 0.35 0.00 0.00 41.96 39.86 1zm2 s TYR 381 CO 0.02 0.05 0.38 0.08 -1.34 0.00 0.00 175.55 174.74 1zm2 s VAL 382 N 1.12 5.19 0.05 3.14 1.01 -0.31 -0.12 120.40 130.48 1zm2 s VAL 382 Ca 0.11 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1zm2 s VAL 382 Cb -0.14 -4.03 -0.28 0.00 0.00 0.00 0.00 36.38 31.93 1zm2 s VAL 382 CO 0.05 -0.44 1.03 0.77 0.00 0.00 0.00 175.10 176.52 1zm2 h SER 383 N 8.71 0.39 -4.78 3.32 4.64 -0.93 -2.82 113.55 122.08 1zm2 h SER 383 Ca -0.27 -0.46 0.03 0.00 -0.47 0.00 0.00 61.79 60.62 1zm2 h SER 383 Cb 1.11 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 62.92 1zm2 h SER 383 CO 0.80 1.37 0.35 -1.59 -0.87 0.00 0.00 176.83 176.89 1zm2 s LYS 384 N -2.64 1.01 -0.19 4.77 -2.85 -1.01 -4.66 119.74 114.16 1zm2 s LYS 384 Ca -0.06 -0.25 -0.09 0.00 -1.00 0.00 0.00 55.97 54.57 1zm2 s LYS 384 Cb 0.07 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.26 1zm2 s LYS 384 CO 0.87 -0.42 0.12 -1.64 0.10 0.00 0.00 175.35 174.38 1zm2 s MET 385 N -2.93 4.11 -0.07 1.78 -1.94 -1.22 -0.56 119.30 118.47 1zm2 s MET 385 Ca 0.01 -0.23 0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1zm2 s MET 385 Cb -0.01 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 1zm2 s MET 385 CO -0.07 0.33 -0.20 0.54 -0.01 0.00 0.00 175.02 175.60 1zm2 s VAL 386 N 0.28 2.46 0.32 -6.03 0.11 -0.67 -4.94 120.40 111.92 1zm2 s VAL 386 Ca 0.08 -0.91 -0.29 0.00 -2.93 0.00 0.00 61.98 57.92 1zm2 s VAL 386 Cb -0.11 -1.94 -0.11 0.00 -1.53 0.00 0.00 36.38 32.68 1zm2 s VAL 386 CO -0.01 0.57 1.56 -2.84 -3.33 0.00 0.00 175.10 171.04 1zm2 s PRO 387 N -0.17 4.12 0.24 1.54 0.02 -1.26 -1.27 135.00 138.22 1zm2 s PRO 387 Ca -0.02 2.57 0.11 0.00 0.02 0.00 0.00 61.00 63.68 1zm2 s PRO 387 Cb -0.14 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1zm2 s PRO 387 CO 0.04 -0.60 -0.21 0.95 -0.33 0.00 0.00 177.00 176.85 1zm2 s THR 388 N -0.34 2.34 0.17 0.99 -4.23 -0.68 -0.49 115.64 113.40 1zm2 s THR 388 Ca 0.60 -2.25 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1zm2 s THR 388 Cb -0.47 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1zm2 s THR 388 CO 0.52 -0.33 1.50 0.77 -0.54 0.00 0.00 174.62 176.54 1zm2 h SER 389 N 2.62 0.85 -0.21 3.99 4.64 0.28 -3.39 113.55 122.32 1zm2 h SER 389 Ca -0.42 -0.40 -0.00 0.00 -0.47 0.00 0.00 61.79 60.50 1zm2 h SER 389 Cb 1.24 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1zm2 h SER 389 CO 0.56 1.16 0.01 -0.67 -0.87 0.00 0.00 176.83 177.02 1zm2 n ASP 390 N -4.03 1.56 0.00 4.97 2.03 -1.26 -4.70 116.55 115.11 1zm2 n ASP 390 Ca -0.02 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1zm2 n ASP 390 Cb 0.56 -1.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1zm2 n ASP 390 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zm2 n LYS 391 N 8.47 0.00 -0.91 -0.67 3.00 -1.26 -3.11 118.16 123.68 1zm2 n LYS 391 Ca 0.44 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.80 1zm2 n LYS 391 Cb 0.45 0.00 0.39 0.00 0.00 0.00 0.00 35.03 35.87 1zm2 n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm2 n GLY 392 N 0.00 3.07 3.78 3.14 0.00 -1.26 -4.72 105.19 109.19 1zm2 n GLY 392 Ca 0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 1zm2 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 s ARG 393 N -2.78 2.91 -0.02 1.61 1.81 -1.18 -4.88 118.95 116.42 1zm2 s ARG 393 Ca 0.54 1.32 0.04 0.00 -1.72 0.00 0.00 55.73 55.91 1zm2 s ARG 393 Cb 0.42 -1.97 -0.01 0.00 -0.45 0.00 0.00 34.95 32.94 1zm2 s ARG 393 CO 0.15 -1.16 -0.14 -0.06 -0.68 0.00 0.00 175.30 173.41 1zm2 s PHE 394 N -2.42 1.34 -0.16 -0.53 0.08 -1.26 -1.69 117.98 113.34 1zm2 s PHE 394 Ca 0.66 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 57.34 1zm2 s PHE 394 Cb -0.19 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 1zm2 s PHE 394 CO 0.41 -0.06 0.10 0.71 -0.10 0.00 0.00 175.22 176.29 1zm2 s TYR 395 N -0.20 3.39 0.14 0.36 2.02 -0.39 -3.96 117.35 118.70 1zm2 s TYR 395 Ca 0.03 0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.72 1zm2 s TYR 395 Cb -0.07 -2.04 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1zm2 s TYR 395 CO 0.00 0.39 1.23 0.00 -1.57 0.00 0.00 175.55 175.60 1zm2 s ALA 396 N -0.13 3.45 -0.08 3.71 0.00 0.13 -1.67 121.76 127.17 1zm2 s ALA 396 Ca 0.09 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1zm2 s ALA 396 Cb -0.12 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1zm2 s ALA 396 CO 0.01 -0.43 -0.16 0.12 0.00 0.00 0.00 175.76 175.29 1zm2 s PHE 397 N 0.45 2.70 0.00 0.00 5.36 0.27 -0.43 117.98 126.33 1zm2 s PHE 397 Ca 0.56 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 1zm2 s PHE 397 Cb -0.32 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1zm2 s PHE 397 CO 0.34 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.46 1zm2 n GLY 398 N 2.90 1.45 2.93 13.12 0.00 -1.06 -0.29 105.19 124.24 1zm2 n GLY 398 Ca -0.18 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1zm2 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm2 s ARG 399 N 1.53 0.18 -0.62 1.61 3.52 0.83 -2.15 118.95 123.85 1zm2 s ARG 399 Ca 0.00 -0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 55.09 1zm2 s ARG 399 Cb 0.00 0.01 0.10 0.00 -1.56 0.00 0.00 34.95 33.50 1zm2 s ARG 399 CO 0.00 -0.01 0.77 0.08 -0.81 0.00 0.00 175.30 175.33 1zm2 s VAL 400 N -0.71 4.74 -0.76 7.11 1.01 -0.86 0.83 120.40 131.76 1zm2 s VAL 400 Ca -0.07 -0.93 0.26 0.00 0.00 0.00 0.00 61.98 61.24 1zm2 s VAL 400 Cb -0.05 -4.54 0.24 0.00 0.00 0.00 0.00 36.38 32.03 1zm2 s VAL 400 CO -0.00 -1.21 1.72 0.49 0.00 0.00 0.00 175.10 176.10 1zm2 n PHE 401 N 6.56 0.74 -3.56 5.22 3.72 0.75 0.11 117.46 130.99 1zm2 n PHE 401 Ca -0.07 0.22 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 1zm2 n PHE 401 Cb 0.43 -0.83 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 1zm2 n PHE 401 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zm2 s ALA 402 N -3.09 -1.89 0.00 4.37 0.00 -1.00 -4.35 121.76 115.80 1zm2 s ALA 402 Ca 0.10 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1zm2 s ALA 402 Cb 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1zm2 s ALA 402 CO 0.61 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1zm2 n GLY 403 N 0.75 -0.67 2.90 0.00 0.00 0.57 -1.73 105.19 107.01 1zm2 n GLY 403 Ca -0.12 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 1zm2 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm2 s THR 404 N 0.00 0.27 0.08 2.61 -4.23 -1.25 -1.69 115.64 111.43 1zm2 s THR 404 Ca 0.00 -0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 1zm2 s THR 404 Cb 0.00 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.51 1zm2 s THR 404 CO 0.00 0.11 0.37 0.54 -0.54 0.00 0.00 174.62 175.10 1zm2 s VAL 405 N 0.28 5.14 -0.17 2.29 0.11 -0.80 -4.88 120.40 122.37 1zm2 s VAL 405 Ca -0.03 0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 59.21 1zm2 s VAL 405 Cb -0.06 -3.63 0.05 0.00 -1.53 0.00 0.00 36.38 31.22 1zm2 s VAL 405 CO -0.01 0.25 0.42 -1.59 -3.33 0.00 0.00 175.10 170.84 1zm2 s LYS 406 N -2.05 0.46 0.11 1.54 -2.85 -1.26 -0.31 119.74 115.38 1zm2 s LYS 406 Ca 0.34 0.67 -0.34 0.00 -1.00 0.00 0.00 55.97 55.65 1zm2 s LYS 406 Cb -0.13 0.14 -0.18 0.00 -2.06 0.00 0.00 37.83 35.60 1zm2 s LYS 406 CO 0.19 -0.10 0.80 0.43 0.10 0.00 0.00 175.35 176.78 1zm2 n SER 407 N 3.40 -0.53 0.00 0.03 7.64 0.14 -0.20 113.62 124.10 1zm2 n SER 407 Ca -0.17 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1zm2 n SER 407 Cb 0.56 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1zm2 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm2 n GLY 408 N 1.77 2.67 3.67 0.23 0.00 0.29 -4.98 105.19 108.85 1zm2 n GLY 408 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1zm2 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm2 n GLN 409 N -0.27 2.10 -2.85 1.61 7.27 0.71 -4.31 117.38 121.65 1zm2 n GLN 409 Ca 0.00 0.76 -0.42 0.00 0.07 0.00 0.00 57.00 57.41 1zm2 n GLN 409 Cb 0.00 -2.55 -0.04 0.00 2.41 0.00 0.00 30.24 30.07 1zm2 n GLN 409 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1zm2 s LYS 410 N 1.80 4.26 0.29 3.69 -2.85 -1.26 -1.44 119.74 124.23 1zm2 s LYS 410 Ca 0.83 1.06 0.10 0.00 -1.00 0.00 0.00 55.97 56.96 1zm2 s LYS 410 Cb -0.70 -3.60 -0.05 0.00 -2.06 0.00 0.00 37.83 31.42 1zm2 s LYS 410 CO 0.42 -0.43 -0.03 0.08 0.10 0.00 0.00 175.35 175.49 1zm2 s VAL 411 N 2.51 3.06 -0.37 1.79 1.01 0.58 -4.95 120.40 124.03 1zm2 s VAL 411 Ca 0.39 -2.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.19 1zm2 s VAL 411 Cb -0.16 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1zm2 s VAL 411 CO 0.10 -0.33 0.38 -0.13 0.00 0.00 0.00 175.10 175.11 1zm2 s ARG 412 N -3.66 3.40 -0.58 2.72 0.52 -0.80 -1.75 118.95 118.80 1zm2 s ARG 412 Ca 0.32 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 54.78 1zm2 s ARG 412 Cb -0.05 -3.86 0.08 0.00 0.52 0.00 0.00 34.95 31.65 1zm2 s ARG 412 CO 0.19 -0.62 0.74 0.42 0.02 0.00 0.00 175.30 176.05 1zm2 s ILE 413 N 2.02 4.73 -0.43 1.52 1.01 -1.25 -1.91 121.20 126.89 1zm2 s ILE 413 Ca 0.11 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1zm2 s ILE 413 Cb -0.17 -4.48 0.02 0.00 0.01 0.00 0.00 42.46 37.84 1zm2 s ILE 413 CO 0.12 -1.11 0.63 -1.10 0.00 0.00 0.00 174.94 173.48 1zm2 s GLN 414 N 2.97 3.28 0.99 2.79 -0.21 0.11 -2.70 119.66 126.90 1zm2 s GLN 414 Ca 0.15 -0.38 -0.17 0.00 0.02 0.00 0.00 55.36 54.98 1zm2 s GLN 414 Cb -0.21 -3.95 0.23 0.00 1.00 0.00 0.00 33.01 30.08 1zm2 s GLN 414 CO 0.09 -0.99 1.30 0.41 -2.12 0.00 0.00 175.29 173.98 1zm2 n GLY 415 N 5.03 -1.62 0.26 3.09 0.00 -0.80 -1.64 105.19 109.51 1zm2 n GLY 415 Ca -0.02 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 1zm2 n GLY 415 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zm2 h PRO 416 N 0.00 -0.03 0.00 1.61 0.11 -1.87 -2.38 132.00 129.44 1zm2 h PRO 416 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zm2 h PRO 416 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zm2 h PRO 416 CO 0.30 -0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.16 1zm2 n ASN 417 N -5.43 0.00 -4.63 -2.05 3.02 -1.26 -4.93 115.26 99.98 1zm2 n ASN 417 Ca 0.07 0.50 -0.37 0.00 -0.03 0.00 0.00 54.58 54.75 1zm2 n ASN 417 Cb 0.33 -0.50 0.07 0.00 -0.61 0.00 0.00 39.78 39.07 1zm2 n ASN 417 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm2 n TYR 418 N -1.50 0.91 -3.68 3.10 9.36 -0.90 -4.88 117.16 119.58 1zm2 n TYR 418 Ca 0.07 0.42 -0.10 0.00 3.32 0.00 0.00 57.90 61.60 1zm2 n TYR 418 Cb 0.32 -2.14 -0.11 0.00 -0.63 0.00 0.00 39.34 36.78 1zm2 n TYR 418 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zm2 s VAL 419 N -1.59 -0.29 0.50 2.97 1.01 -1.26 -4.87 120.40 116.87 1zm2 s VAL 419 Ca 0.77 0.14 0.40 0.00 0.00 0.00 0.00 61.98 63.29 1zm2 s VAL 419 Cb -0.39 -0.60 0.61 0.00 0.00 0.00 0.00 36.38 36.00 1zm2 s VAL 419 CO 0.47 0.06 1.60 -0.65 0.00 0.00 0.00 175.10 176.58 1zm2 h PRO 420 N 7.63 0.02 0.78 2.72 0.11 -1.91 -1.92 132.00 139.43 1zm2 h PRO 420 Ca -0.27 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1zm2 h PRO 420 Cb 1.15 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1zm2 h PRO 420 CO 0.22 0.01 -0.38 0.78 -0.21 0.00 0.00 178.00 178.43 1zm2 h GLY 421 N 0.02 -1.10 -0.66 -0.55 0.00 -1.96 -3.47 103.07 95.36 1zm2 h GLY 421 Ca 0.88 0.41 -0.27 0.00 0.00 0.00 0.00 47.33 48.35 1zm2 h GLY 421 CO -0.22 -0.40 0.16 0.28 0.00 0.00 0.00 176.54 176.35 1zm2 n LYS 422 N -5.29 -0.28 -0.21 4.80 5.02 -0.72 -5.03 118.16 116.44 1zm2 n LYS 422 Ca -0.13 -1.43 0.06 0.00 -2.02 0.00 0.00 58.31 54.79 1zm2 n LYS 422 Cb 0.41 -0.60 0.15 0.00 -0.02 0.00 0.00 35.03 34.98 1zm2 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm2 n LYS 423 N -2.38 2.63 -2.55 1.97 5.02 -1.26 -4.67 118.16 116.91 1zm2 n LYS 423 Ca 0.10 -2.28 -0.37 0.00 -2.02 0.00 0.00 58.31 53.74 1zm2 n LYS 423 Cb 0.35 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1zm2 n LYS 423 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zm2 s ASP 424 N -1.62 6.91 -1.58 4.39 1.01 -1.26 -3.86 116.67 120.65 1zm2 s ASP 424 Ca 0.26 2.06 -0.04 0.00 0.71 0.00 0.00 52.55 55.54 1zm2 s ASP 424 Cb 0.19 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1zm2 s ASP 424 CO 0.08 -0.39 0.51 -0.67 0.21 0.00 0.00 175.17 174.91 1zm2 n ASP 425 N 0.22 -6.00 -4.59 0.27 -0.08 -1.26 -4.07 116.55 101.04 1zm2 n ASP 425 Ca 0.04 -0.25 -0.27 0.00 -1.51 0.00 0.00 54.79 52.80 1zm2 n ASP 425 Cb 0.49 -4.88 -0.09 0.00 2.34 0.00 0.00 41.12 38.98 1zm2 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm2 s LEU 426 N -6.58 3.05 -0.45 -2.67 2.96 -1.25 -1.91 118.68 111.84 1zm2 s LEU 426 Ca 0.26 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1zm2 s LEU 426 Cb -0.12 -1.73 0.26 0.00 0.50 0.00 0.00 46.19 45.10 1zm2 s LEU 426 CO 0.32 0.10 0.79 0.49 -1.32 0.00 0.00 176.35 176.73 1zm2 n PHE 427 N 0.01 -2.21 -1.54 5.38 3.72 -1.10 -4.99 117.46 116.73 1zm2 n PHE 427 Ca -0.11 -2.45 -0.24 0.00 -0.05 0.00 0.00 57.45 54.60 1zm2 n PHE 427 Cb 0.55 0.88 -0.10 0.00 -0.94 0.00 0.00 39.48 39.88 1zm2 n PHE 427 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm2 n ILE 428 N 1.39 -0.02 -4.66 4.37 5.41 -1.26 -3.78 119.36 120.80 1zm2 n ILE 428 Ca 0.13 -0.53 -0.30 0.00 1.00 0.00 0.00 62.75 63.05 1zm2 n ILE 428 Cb 0.61 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 1zm2 n ILE 428 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1zm2 s LYS 429 N 8.43 2.09 -0.17 0.38 -0.14 -0.71 -4.96 119.74 124.65 1zm2 s LYS 429 Ca 1.06 -2.31 -0.06 0.00 -1.36 0.00 0.00 55.97 53.30 1zm2 s LYS 429 Cb -0.39 -1.15 -0.04 0.00 -1.68 0.00 0.00 37.83 34.57 1zm2 s LYS 429 CO 0.26 -0.41 0.02 0.00 -0.76 0.00 0.00 175.35 174.46 1zm2 s ALA 430 N -3.01 3.25 -0.54 5.17 0.00 -1.26 -0.31 121.76 125.06 1zm2 s ALA 430 Ca 0.13 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 1zm2 s ALA 430 Cb 0.02 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1zm2 s ALA 430 CO 0.08 0.19 1.96 0.42 0.00 0.00 0.00 175.76 178.41 1zm2 s ILE 431 N 0.36 3.30 0.13 0.00 -1.09 -0.52 -4.87 121.20 118.51 1zm2 s ILE 431 Ca 0.00 0.21 -0.24 0.00 -2.23 0.00 0.00 60.65 58.39 1zm2 s ILE 431 Cb -0.13 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1zm2 s ILE 431 CO 0.01 -0.66 1.64 1.56 -1.23 0.00 0.00 174.94 176.26 1zm2 h GLN 432 N 15.52 -0.31 -2.34 2.79 4.20 -1.81 0.85 115.11 134.01 1zm2 h GLN 432 Ca -0.27 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1zm2 h GLN 432 Cb 1.18 0.07 -0.23 0.00 0.30 0.00 0.00 27.48 28.80 1zm2 h GLN 432 CO 1.18 -0.21 -0.11 0.50 -0.67 0.00 0.00 178.83 179.52 1zm2 s ARG 433 N -6.08 0.59 -0.14 1.46 6.06 -0.99 -4.04 118.95 115.81 1zm2 s ARG 433 Ca -0.15 0.93 -0.14 0.00 -2.50 0.00 0.00 55.73 53.87 1zm2 s ARG 433 Cb 0.10 0.15 -0.05 0.00 0.06 0.00 0.00 34.95 35.22 1zm2 s ARG 433 CO 0.67 -0.13 0.32 0.08 -2.50 0.00 0.00 175.30 173.74 1zm2 s VAL 434 N 1.09 5.28 0.03 7.11 1.01 -1.26 -0.41 120.40 133.25 1zm2 s VAL 434 Ca -0.06 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1zm2 s VAL 434 Cb -0.06 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1zm2 s VAL 434 CO -0.10 0.41 -0.05 0.68 0.00 0.00 0.00 175.10 176.04 1zm2 s VAL 435 N 0.28 0.30 -0.06 2.92 -7.23 -0.33 -1.14 120.40 115.14 1zm2 s VAL 435 Ca 0.18 -0.94 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 1zm2 s VAL 435 Cb -0.13 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1zm2 s VAL 435 CO 0.05 -0.42 0.75 -0.76 -0.31 0.00 0.00 175.10 174.41 1zm2 s LEU 436 N -1.43 4.32 -1.40 1.32 1.43 -0.46 -0.19 118.68 122.28 1zm2 s LEU 436 Ca -0.12 1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 1zm2 s LEU 436 Cb -0.09 -3.16 0.06 0.00 0.03 0.00 0.00 46.19 43.02 1zm2 s LEU 436 CO -0.00 -0.14 2.04 0.23 0.23 0.00 0.00 176.35 178.70 1zm2 n MET 437 N 3.82 3.00 -0.73 1.70 2.81 -1.26 -2.27 117.12 124.18 1zm2 n MET 437 Ca -0.00 -2.88 -0.14 0.00 -1.81 0.00 0.00 57.70 52.87 1zm2 n MET 437 Cb 0.51 -3.35 -0.08 0.00 -0.71 0.00 0.00 33.22 29.59 1zm2 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm2 n MET 438 N 6.83 1.69 0.00 0.03 2.81 -0.48 -4.35 117.12 123.65 1zm2 n MET 438 Ca 0.50 -0.97 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 1zm2 n MET 438 Cb 0.41 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1zm2 n MET 438 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zm2 n GLY 439 N 2.99 1.73 0.00 3.03 0.00 0.09 -2.87 105.19 110.17 1zm2 n GLY 439 Ca 0.36 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.58 1zm2 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm2 n ARG 440 N 0.00 2.35 -4.43 1.61 0.63 -1.26 -3.76 116.66 111.80 1zm2 n ARG 440 Ca 0.00 -0.02 -0.26 0.00 -0.92 0.00 0.00 57.85 56.64 1zm2 n ARG 440 Cb 0.00 -1.14 -0.12 0.00 0.45 0.00 0.00 32.46 31.65 1zm2 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm2 s PHE 441 N -2.34 2.29 -0.06 -0.14 0.08 -1.14 -2.12 117.98 114.56 1zm2 s PHE 441 Ca 0.03 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1zm2 s PHE 441 Cb 0.09 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1zm2 s PHE 441 CO 0.53 0.52 -0.14 0.14 -0.10 0.00 0.00 175.22 176.17 1zm2 s VAL 442 N -1.78 3.07 -0.26 -0.44 -7.23 -1.26 -1.39 120.40 111.11 1zm2 s VAL 442 Ca 0.22 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1zm2 s VAL 442 Cb -0.07 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.72 1zm2 s VAL 442 CO 0.10 0.59 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.72 1zm2 s GLU 443 N -0.63 1.82 0.22 4.82 2.56 -0.96 -4.88 118.70 121.64 1zm2 s GLU 443 Ca 0.09 -1.28 -0.30 0.00 0.00 0.00 0.00 54.97 53.48 1zm2 s GLU 443 Cb -0.11 -2.78 -0.15 0.00 2.00 0.00 0.00 34.13 33.08 1zm2 s GLU 443 CO 0.01 -0.66 1.01 -2.30 -0.56 0.00 0.00 175.26 172.76 1zm2 n PRO 444 N 4.51 1.05 -3.77 4.30 -0.02 -1.26 -1.35 135.00 138.47 1zm2 n PRO 444 Ca -0.10 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1zm2 n PRO 444 Cb 0.43 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.02 1zm2 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm2 s ILE 445 N -0.65 -0.03 0.00 4.25 1.10 -0.29 -4.86 121.20 120.72 1zm2 s ILE 445 Ca 0.66 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 1zm2 s ILE 445 Cb -0.81 -0.28 0.00 0.00 0.15 0.00 0.00 42.46 41.52 1zm2 s ILE 445 CO 0.56 0.04 0.86 0.47 -2.11 0.00 0.00 174.94 174.76 1zm2 n ASP 446 N 3.79 0.00 -4.46 4.50 8.00 -1.26 -4.29 116.55 122.83 1zm2 n ASP 446 Ca -0.21 0.86 -0.23 0.00 0.71 0.00 0.00 54.79 55.91 1zm2 n ASP 446 Cb 0.54 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.19 1zm2 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm2 s ASP 447 N -2.48 2.68 -0.15 -2.24 -4.77 -1.26 -0.68 116.67 107.76 1zm2 s ASP 447 Ca 0.00 -1.41 -0.06 0.00 -3.30 0.00 0.00 52.55 47.78 1zm2 s ASP 447 Cb 0.00 -0.05 0.07 0.00 -1.09 0.00 0.00 42.92 41.85 1zm2 s ASP 447 CO 0.00 -0.62 0.32 0.00 0.70 0.00 0.00 175.17 175.57 1zm2 s PRO 449 N 2.40 3.85 0.29 0.00 0.04 -1.26 -1.91 135.00 138.41 1zm2 s PRO 449 Ca -0.01 0.87 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 1zm2 s PRO 449 Cb -0.12 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.14 1zm2 s PRO 449 CO -0.10 -0.33 0.99 0.00 0.04 0.00 0.00 177.00 177.59 1zm2 n ALA 450 N -1.86 -0.34 0.00 8.56 0.00 -0.68 -3.56 120.51 122.62 1zm2 n ALA 450 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1zm2 n ALA 450 Cb 0.54 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1zm2 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 451 N 1.25 0.74 3.67 0.00 0.00 0.29 -4.91 105.19 106.24 1zm2 n GLY 451 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1zm2 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm2 s ASN 452 N -1.79 4.29 -0.34 1.61 -0.87 -1.23 -4.66 114.94 111.95 1zm2 s ASN 452 Ca 0.00 -1.01 -0.13 0.00 -1.57 0.00 0.00 52.86 50.15 1zm2 s ASN 452 Cb 0.00 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.25 40.67 1zm2 s ASN 452 CO 0.00 -0.34 0.25 -0.63 -2.57 0.00 0.00 177.10 173.82 1zm2 s ILE 453 N -2.54 5.27 0.28 0.60 1.09 -1.26 -2.02 121.20 122.63 1zm2 s ILE 453 Ca 0.37 -0.19 0.03 0.00 -1.10 0.00 0.00 60.65 59.76 1zm2 s ILE 453 Cb 0.01 -3.73 -0.06 0.00 -1.06 0.00 0.00 42.46 37.63 1zm2 s ILE 453 CO 0.21 -0.02 0.04 -0.51 -0.10 0.00 0.00 174.94 174.56 1zm2 s ILE 454 N 1.75 1.04 0.13 2.92 1.10 -0.91 -4.72 121.20 122.50 1zm2 s ILE 454 Ca 0.07 -2.02 0.09 0.00 -0.51 0.00 0.00 60.65 58.28 1zm2 s ILE 454 Cb -0.17 -2.62 -0.04 0.00 0.15 0.00 0.00 42.46 39.77 1zm2 s ILE 454 CO 0.11 -0.10 -0.15 -0.83 -2.11 0.00 0.00 174.94 171.86 1zm2 s GLY 455 N -3.40 1.72 -0.00 1.50 0.00 0.74 -2.57 107.32 105.31 1zm2 s GLY 455 Ca 0.34 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1zm2 s GLY 455 CO 0.13 -1.35 -0.20 1.08 0.00 0.00 0.00 173.10 172.75 1zm2 s LEU 456 N -2.32 2.06 -0.22 0.66 1.43 0.43 -1.19 118.68 119.53 1zm2 s LEU 456 Ca 0.20 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1zm2 s LEU 456 Cb -0.10 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.11 1zm2 s LEU 456 CO 0.12 0.23 -0.12 -0.69 0.23 0.00 0.00 176.35 176.12 1zm2 s VAL 457 N -0.54 2.50 0.00 -1.59 1.01 0.46 -0.69 120.40 121.54 1zm2 s VAL 457 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1zm2 s VAL 457 Cb -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1zm2 s VAL 457 CO -0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1zm2 n GLY 458 N 4.62 1.83 0.00 4.51 0.00 -1.26 -2.33 105.19 112.56 1zm2 n GLY 458 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1zm2 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm2 n ILE 459 N -0.37 0.00 -0.19 -0.61 -0.00 -1.26 -4.75 119.36 112.17 1zm2 n ILE 459 Ca 0.00 -0.21 0.19 0.00 -0.00 0.00 0.00 62.75 62.73 1zm2 n ILE 459 Cb 0.00 0.32 0.36 0.00 -0.00 0.00 0.00 39.64 40.32 1zm2 n ILE 459 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1zm2 n ASP 460 N -1.79 0.21 -0.99 4.38 5.68 -1.25 0.13 116.55 122.91 1zm2 n ASP 460 Ca -0.02 1.01 0.06 0.00 -0.50 0.00 0.00 54.79 55.34 1zm2 n ASP 460 Cb 0.23 -0.49 0.20 0.00 -1.14 0.00 0.00 41.12 39.93 1zm2 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm2 n GLN 461 N -4.38 2.49 0.00 0.11 0.00 -1.26 -4.11 117.38 110.23 1zm2 n GLN 461 Ca 0.23 -1.63 0.00 0.00 0.00 0.00 0.00 57.00 55.60 1zm2 n GLN 461 Cb 0.78 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 29.45 1zm2 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm2 n PHE 462 N 0.58 0.00 -3.88 2.61 3.72 0.34 -5.02 117.46 115.82 1zm2 n PHE 462 Ca 0.15 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.19 1zm2 n PHE 462 Cb 0.53 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.94 1zm2 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm2 s LEU 463 N -4.27 3.03 0.05 4.37 1.43 -0.74 -4.94 118.68 117.60 1zm2 s LEU 463 Ca 0.00 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 1zm2 s LEU 463 Cb 0.00 -1.77 -0.18 0.00 0.03 0.00 0.00 46.19 44.27 1zm2 s LEU 463 CO 0.00 -0.03 1.43 0.25 0.23 0.00 0.00 176.35 178.23 1zm2 h LEU 464 N 8.13 -0.78 0.00 1.79 5.85 -1.89 -3.42 115.31 124.98 1zm2 h LEU 464 Ca -0.40 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zm2 h LEU 464 Cb 1.16 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1zm2 h LEU 464 CO 0.60 -0.48 0.00 0.29 -0.34 0.00 0.00 178.44 178.50 1zm2 n LYS 465 N -5.45 0.00 -4.25 1.25 5.02 -1.26 -4.78 118.16 108.70 1zm2 n LYS 465 Ca -0.13 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 1zm2 n LYS 465 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.30 1zm2 n LYS 465 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zm2 s THR 466 N -2.00 3.30 0.00 -0.18 2.01 -1.26 -3.37 115.64 114.14 1zm2 s THR 466 Ca 0.00 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.57 1zm2 s THR 466 Cb 0.00 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1zm2 s THR 466 CO 0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1zm2 n GLY 467 N 0.41 -0.13 3.28 4.40 0.00 -1.06 -4.58 105.19 107.51 1zm2 n GLY 467 Ca -0.12 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1zm2 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm2 s THR 468 N -2.00 1.98 -0.13 2.61 2.01 -0.65 -1.16 115.64 118.30 1zm2 s THR 468 Ca 0.00 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.96 1zm2 s THR 468 Cb 0.00 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.87 1zm2 s THR 468 CO 0.00 0.56 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.52 1zm2 s LEU 469 N -0.48 2.06 0.00 4.42 1.02 -0.47 0.04 118.68 125.27 1zm2 s LEU 469 Ca 0.06 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.64 1zm2 s LEU 469 Cb -0.11 -1.40 -0.00 0.00 0.02 0.00 0.00 46.19 44.71 1zm2 s LEU 469 CO 0.00 0.07 0.01 0.35 0.02 0.00 0.00 176.35 176.81 1zm2 n THR 470 N 4.07 0.00 0.00 5.49 -2.24 -0.80 -0.68 114.28 120.12 1zm2 n THR 470 Ca -0.20 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zm2 n THR 470 Cb 0.52 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1zm2 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm2 n THR 471 N -0.04 0.00 -2.49 4.28 -1.04 -1.22 -1.91 114.28 111.85 1zm2 n THR 471 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1zm2 n THR 471 Cb 0.03 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.52 1zm2 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm2 s SER 472 N -0.39 6.88 0.62 8.00 0.15 -1.26 -4.90 113.70 122.80 1zm2 s SER 472 Ca 0.00 1.39 0.36 0.00 0.70 0.00 0.00 55.95 58.40 1zm2 s SER 472 Cb 0.00 -2.54 2.05 0.00 -1.71 0.00 0.00 66.02 63.82 1zm2 s SER 472 CO 0.00 -0.87 2.28 -0.33 1.20 0.00 0.00 173.24 175.53 1zm2 h GLU 473 N 8.43 0.00 -0.79 5.44 4.39 -2.00 -1.26 114.58 128.78 1zm2 h GLU 473 Ca -0.24 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.96 1zm2 h GLU 473 Cb 1.09 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.46 1zm2 h GLU 473 CO 1.00 0.01 0.26 0.25 -1.16 0.00 0.00 179.01 179.37 1zm2 n THR 474 N -3.47 3.07 -3.63 1.13 -2.24 -1.26 -4.91 114.28 102.97 1zm2 n THR 474 Ca -0.03 -2.95 -0.38 0.00 -2.27 0.00 0.00 64.05 58.42 1zm2 n THR 474 Cb 0.10 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 1zm2 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm2 s ALA 475 N -3.54 3.43 1.01 6.98 0.00 -0.48 -5.01 121.76 124.15 1zm2 s ALA 475 Ca 0.56 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1zm2 s ALA 475 Cb 0.46 -2.39 0.20 0.00 0.00 0.00 0.00 23.12 21.38 1zm2 s ALA 475 CO 0.02 -0.59 1.12 -1.01 0.00 0.00 0.00 175.76 175.30 1zm2 s HIS 476 N 1.71 1.91 0.45 0.00 3.76 -1.26 -4.69 115.29 117.17 1zm2 s HIS 476 Ca 0.07 0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 55.76 1zm2 s HIS 476 Cb -0.16 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.12 1zm2 s HIS 476 CO 0.09 -2.94 0.74 -0.80 -0.85 0.00 0.00 174.74 170.98 1zm2 s ASN 477 N -3.74 6.29 0.09 1.40 0.01 -1.26 -4.93 114.94 112.80 1zm2 s ASN 477 Ca 0.66 0.86 -0.03 0.00 -0.71 0.00 0.00 52.86 53.65 1zm2 s ASN 477 Cb -0.16 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 1zm2 s ASN 477 CO 0.56 -0.51 0.29 -0.04 -1.51 0.00 0.00 177.10 175.89 1zm2 s MET 478 N -4.58 3.54 0.00 -0.60 -1.94 -1.26 -2.93 119.30 111.53 1zm2 s MET 478 Ca 0.46 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 1zm2 s MET 478 Cb -0.10 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.78 1zm2 s MET 478 CO 0.42 0.55 0.00 1.17 -0.01 0.00 0.00 175.02 177.15 1zm2 n LYS 479 N 0.30 0.00 -2.08 2.03 3.00 -0.45 -4.78 118.16 116.18 1zm2 n LYS 479 Ca -0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.92 1zm2 n LYS 479 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.57 1zm2 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm2 s VAL 480 N 0.00 3.08 -0.33 3.15 -7.23 -1.26 -5.02 120.40 112.79 1zm2 s VAL 480 Ca 0.00 0.62 -0.02 0.00 -1.81 0.00 0.00 61.98 60.77 1zm2 s VAL 480 Cb 0.00 -3.21 0.07 0.00 0.56 0.00 0.00 36.38 33.80 1zm2 s VAL 480 CO 0.00 -0.19 0.06 -0.04 -0.31 0.00 0.00 175.10 174.62 1zm2 s MET 481 N -3.51 2.31 -0.18 4.82 1.00 -1.26 -5.06 119.30 117.43 1zm2 s MET 481 Ca 0.72 -1.42 -0.30 0.00 0.00 0.00 0.00 55.69 54.70 1zm2 s MET 481 Cb -0.24 -3.32 -0.07 0.00 0.00 0.00 0.00 34.83 31.20 1zm2 s MET 481 CO 0.32 -0.75 2.15 1.63 0.00 0.00 0.00 175.02 178.37 1zm2 n LYS 482 N 4.62 2.05 -4.64 2.03 5.02 -1.26 -4.87 118.16 121.12 1zm2 n LYS 482 Ca -0.10 0.62 -0.24 0.00 -2.02 0.00 0.00 58.31 56.57 1zm2 n LYS 482 Cb 0.43 -3.07 -0.16 0.00 -0.02 0.00 0.00 35.03 32.20 1zm2 n LYS 482 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zm2 s PHE 483 N 7.23 1.46 0.03 2.13 0.08 -1.26 -4.85 117.98 122.79 1zm2 s PHE 483 Ca 0.99 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 57.64 1zm2 s PHE 483 Cb -0.43 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1zm2 s PHE 483 CO 0.39 -0.20 -0.17 0.45 -0.10 0.00 0.00 175.22 175.58 1zm2 s SER 484 N 0.34 3.84 0.00 1.36 0.15 -1.26 -5.00 113.70 113.14 1zm2 s SER 484 Ca -0.09 -0.39 0.22 0.00 0.70 0.00 0.00 55.95 56.39 1zm2 s SER 484 Cb -0.13 -0.65 0.38 0.00 -1.71 0.00 0.00 66.02 63.91 1zm2 s SER 484 CO 0.03 0.27 1.35 0.55 1.20 0.00 0.00 173.24 176.63 1zm2 n VAL 485 N 1.65 0.46 -2.07 4.45 3.14 -1.26 -4.84 118.33 119.87 1zm2 n VAL 485 Ca -0.16 -0.73 -0.43 0.00 -2.96 0.00 0.00 64.34 60.06 1zm2 n VAL 485 Cb 0.52 1.02 -0.03 0.00 -1.06 0.00 0.00 33.84 34.30 1zm2 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm2 s SER 486 N -1.47 6.32 -0.90 6.55 0.01 -1.26 -4.90 113.70 118.05 1zm2 s SER 486 Ca 0.36 1.67 -0.23 0.00 1.31 0.00 0.00 55.95 59.06 1zm2 s SER 486 Cb 0.21 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.77 1zm2 s SER 486 CO 0.30 -1.29 1.92 -2.65 0.41 0.00 0.00 173.24 171.92 1zm2 n PRO 487 N 7.73 1.50 -0.04 12.44 -0.02 -1.26 -4.42 135.00 150.93 1zm2 n PRO 487 Ca 0.19 -2.05 0.11 0.00 -2.02 0.00 0.00 63.50 59.73 1zm2 n PRO 487 Cb 0.45 -3.20 0.48 0.00 -0.02 0.00 0.00 33.50 31.21 1zm2 n PRO 487 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zm2 n VAL 488 N 6.68 0.10 -3.68 -1.45 0.24 -1.21 -4.66 118.33 114.35 1zm2 n VAL 488 Ca 0.48 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.48 1zm2 n VAL 488 Cb 0.43 0.09 -0.11 0.00 -1.47 0.00 0.00 33.84 32.78 1zm2 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm2 s VAL 489 N -1.90 -0.32 0.35 3.34 1.01 -1.12 -2.21 120.40 119.56 1zm2 s VAL 489 Ca 0.32 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1zm2 s VAL 489 Cb 0.16 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1zm2 s VAL 489 CO 0.26 0.06 0.20 0.00 0.00 0.00 0.00 175.10 175.62 1zm2 s GLN 490 N 2.00 1.78 0.08 2.72 -2.07 -0.93 0.11 119.66 123.34 1zm2 s GLN 490 Ca -0.05 -2.05 -0.21 0.00 -1.82 0.00 0.00 55.36 51.23 1zm2 s GLN 490 Cb -0.10 -0.09 0.05 0.00 -1.09 0.00 0.00 33.01 31.77 1zm2 s GLN 490 CO -0.12 -0.55 0.52 0.14 -1.32 0.00 0.00 175.29 173.96 1zm2 s VAL 491 N -3.41 0.03 -0.21 3.63 -7.23 -0.70 -3.05 120.40 109.46 1zm2 s VAL 491 Ca 0.33 -0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 60.12 1zm2 s VAL 491 Cb 0.03 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1zm2 s VAL 491 CO 0.20 -0.14 0.24 0.00 -0.31 0.00 0.00 175.10 175.10 1zm2 s ALA 492 N -2.95 3.61 0.14 1.32 0.00 -1.26 -0.72 121.76 121.90 1zm2 s ALA 492 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1zm2 s ALA 492 Cb -0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1zm2 s ALA 492 CO -0.06 -0.10 0.30 0.08 0.00 0.00 0.00 175.76 175.98 1zm2 s VAL 493 N 0.87 5.30 -0.27 0.00 1.01 -0.49 -4.02 120.40 122.82 1zm2 s VAL 493 Ca 0.12 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1zm2 s VAL 493 Cb -0.13 -3.70 0.14 0.00 0.00 0.00 0.00 36.38 32.68 1zm2 s VAL 493 CO 0.04 -0.04 1.10 -0.70 0.00 0.00 0.00 175.10 175.51 1zm2 s GLU 494 N -3.01 0.43 0.18 2.72 2.56 -1.13 -4.45 118.70 116.01 1zm2 s GLU 494 Ca 0.36 0.43 -0.03 0.00 0.00 0.00 0.00 54.97 55.73 1zm2 s GLU 494 Cb -0.12 0.21 0.04 0.00 2.00 0.00 0.00 34.13 36.27 1zm2 s GLU 494 CO 0.28 -0.07 0.21 1.33 -0.56 0.00 0.00 175.26 176.46 1zm2 n VAL 495 N 1.84 0.00 0.20 3.70 0.24 -1.26 0.18 118.33 123.23 1zm2 n VAL 495 Ca -0.11 -0.14 0.02 0.00 -2.04 0.00 0.00 64.34 62.07 1zm2 n VAL 495 Cb 0.56 -1.61 -0.00 0.00 -1.47 0.00 0.00 33.84 31.31 1zm2 n VAL 495 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zm2 n LYS 496 N -1.68 2.97 -4.08 7.34 3.00 -1.17 -4.04 118.16 120.50 1zm2 n LYS 496 Ca 0.03 -0.35 -0.13 0.00 -0.00 0.00 0.00 58.31 57.85 1zm2 n LYS 496 Cb 0.10 -0.88 -0.11 0.00 0.00 0.00 0.00 35.03 34.14 1zm2 n LYS 496 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zm2 s ASN 497 N -0.97 0.97 -0.10 3.14 -0.87 -1.26 -5.09 114.94 110.76 1zm2 s ASN 497 Ca 0.03 -0.60 -0.02 0.00 -1.57 0.00 0.00 52.86 50.70 1zm2 s ASN 497 Cb 0.04 0.03 -0.01 0.00 -0.02 0.00 0.00 41.25 41.29 1zm2 s ASN 497 CO 0.13 -0.22 -0.05 0.00 -2.57 0.00 0.00 177.10 174.39 1zm2 h ALA 498 N 4.32 0.00 -1.80 0.60 0.00 -2.00 -3.38 119.26 117.00 1zm2 h ALA 498 Ca -0.36 -0.14 0.54 0.00 0.00 0.00 0.00 54.91 54.95 1zm2 h ALA 498 Cb 1.20 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1zm2 h ALA 498 CO 0.43 0.13 1.27 0.09 0.00 0.00 0.00 179.25 181.17 1zm2 n ASN 499 N -4.44 0.05 0.00 0.00 5.03 -1.26 0.25 115.26 114.90 1zm2 n ASN 499 Ca -0.02 1.08 0.11 0.00 0.87 0.00 0.00 54.58 56.62 1zm2 n ASN 499 Cb 0.07 -0.54 0.62 0.00 -1.02 0.00 0.00 39.78 38.91 1zm2 n ASN 499 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1zm2 n ASP 500 N -4.09 0.00 -0.27 6.41 8.00 -1.26 -4.21 116.55 121.12 1zm2 n ASP 500 Ca 0.43 -0.56 -0.03 0.00 0.71 0.00 0.00 54.79 55.34 1zm2 n ASP 500 Cb 1.88 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 42.96 1zm2 n ASP 500 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zm2 h LEU 501 N 0.00 -1.21 -1.42 0.64 6.46 -0.42 0.56 115.31 119.92 1zm2 h LEU 501 Ca 0.00 0.26 0.19 0.00 -0.12 0.00 0.00 57.88 58.21 1zm2 h LEU 501 Cb 0.03 0.63 -0.07 0.00 -0.73 0.00 0.00 40.66 40.52 1zm2 h LEU 501 CO 0.00 -0.30 0.59 -0.65 -0.62 0.00 0.00 178.44 177.47 1zm2 h PRO 502 N -0.09 0.48 0.00 5.25 0.11 -1.85 0.30 132.00 136.21 1zm2 h PRO 502 Ca 0.29 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1zm2 h PRO 502 Cb 0.57 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1zm2 h PRO 502 CO -0.80 0.32 -0.16 0.87 -0.21 0.00 0.00 178.00 178.02 1zm2 h LYS 503 N 0.50 0.00 0.04 1.05 1.57 -0.20 -1.66 116.57 117.87 1zm2 h LYS 503 Ca 0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.12 1zm2 h LYS 503 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1zm2 h LYS 503 CO -0.20 0.16 -0.70 1.25 -0.57 0.00 0.00 179.45 179.38 1zm2 h LEU 504 N 0.00 0.14 -1.60 2.94 5.85 0.03 -2.41 115.31 120.25 1zm2 h LEU 504 Ca -0.00 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1zm2 h LEU 504 Cb 0.40 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1zm2 h LEU 504 CO 0.02 1.30 0.07 0.58 -0.34 0.00 0.00 178.44 180.07 1zm2 h VAL 505 N -0.77 0.00 0.00 1.05 2.07 -1.05 -2.24 116.25 115.31 1zm2 h VAL 505 Ca -0.17 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.07 1zm2 h VAL 505 Cb 1.32 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1zm2 h VAL 505 CO -0.02 0.00 -1.73 1.21 0.02 0.00 0.00 177.57 177.05 1zm2 n GLU 506 N -2.38 0.56 -0.34 1.57 4.07 -0.64 -4.04 120.64 119.44 1zm2 n GLU 506 Ca -0.02 0.39 0.06 0.00 -0.06 0.00 0.00 57.16 57.54 1zm2 n GLU 506 Cb 0.10 -1.59 0.22 0.00 -0.06 0.00 0.00 31.44 30.12 1zm2 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm2 h GLY 507 N -1.00 1.54 0.73 8.31 0.00 -1.15 0.89 103.07 112.39 1zm2 h GLY 507 Ca -0.44 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 46.55 1zm2 h GLY 507 CO -0.26 0.13 0.08 1.41 0.00 0.00 0.00 176.54 177.89 1zm2 h LEU 508 N 0.91 0.06 -0.70 3.11 3.38 -1.63 0.99 115.31 121.43 1zm2 h LEU 508 Ca 0.47 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 1zm2 h LEU 508 Cb 0.49 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1zm2 h LEU 508 CO -0.27 0.07 0.13 0.11 0.09 0.00 0.00 178.44 178.56 1zm2 h LYS 509 N 0.19 1.13 -0.36 1.13 1.57 -1.47 -0.41 116.57 118.35 1zm2 h LYS 509 Ca 0.13 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1zm2 h LYS 509 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1zm2 h LYS 509 CO -0.15 1.02 -0.04 0.00 -0.57 0.00 0.00 179.45 179.71 1zm2 h ARG 510 N 1.06 0.58 -0.38 3.15 2.47 -0.16 -2.39 114.38 118.71 1zm2 h ARG 510 Ca 0.21 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.68 1zm2 h ARG 510 Cb 0.42 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1zm2 h ARG 510 CO 0.01 0.63 -0.17 1.25 0.56 0.00 0.00 179.97 182.25 1zm2 h LEU 511 N 0.55 0.80 -1.76 3.04 5.85 0.17 -2.35 115.31 121.61 1zm2 h LEU 511 Ca 0.11 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1zm2 h LEU 511 Cb 0.41 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zm2 h LEU 511 CO 0.02 1.02 0.00 0.28 -0.34 0.00 0.00 178.44 179.42 1zm2 h SER 512 N 0.58 0.00 0.21 1.25 0.02 -0.76 -2.46 113.55 112.39 1zm2 h SER 512 Ca 0.09 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.70 1zm2 h SER 512 Cb 0.71 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.27 1zm2 h SER 512 CO 0.05 0.00 -1.60 0.11 -1.14 0.00 0.00 176.83 174.25 1zm2 h LYS 513 N 0.00 0.45 0.00 3.45 1.57 -1.10 -3.34 116.57 117.59 1zm2 h LYS 513 Ca 0.00 -0.77 -0.01 0.00 -1.87 0.00 0.00 60.65 58.00 1zm2 h LYS 513 Cb 0.30 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zm2 h LYS 513 CO 0.00 1.37 -0.04 0.66 -0.57 0.00 0.00 179.45 180.87 1zm2 h SER 514 N 0.09 0.00 -3.69 0.86 4.64 -0.99 -3.44 113.55 111.01 1zm2 h SER 514 Ca -0.30 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.69 1zm2 h SER 514 Cb 2.10 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.88 1zm2 h SER 514 CO 0.21 0.04 -0.75 -0.62 -0.87 0.00 0.00 176.83 174.85 1zm2 s ASP 515 N -5.85 0.52 0.09 4.97 -1.08 -0.97 -4.80 116.67 109.54 1zm2 s ASP 515 Ca 0.02 -0.07 -0.10 0.00 -0.52 0.00 0.00 52.55 51.88 1zm2 s ASP 515 Cb 0.09 -0.16 -0.19 0.00 -1.46 0.00 0.00 42.92 41.19 1zm2 s ASP 515 CO 0.58 -0.01 1.22 -0.65 0.52 0.00 0.00 175.17 176.82 1zm2 h PRO 516 N 6.60 0.56 0.00 4.34 0.11 -1.86 -3.35 132.00 138.40 1zm2 h PRO 516 Ca -0.34 -0.64 0.00 0.00 0.11 0.00 0.00 66.00 65.13 1zm2 h PRO 516 Cb 1.17 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1zm2 h PRO 516 CO 0.49 1.25 -0.49 0.00 -0.21 0.00 0.00 178.00 179.04 1zm2 s VAL 518 N -3.24 4.43 -0.03 0.00 0.11 -1.26 -4.60 120.40 115.82 1zm2 s VAL 518 Ca 0.05 1.25 -0.01 0.00 -2.93 0.00 0.00 61.98 60.33 1zm2 s VAL 518 Cb 0.09 -3.66 0.03 0.00 -1.53 0.00 0.00 36.38 31.31 1zm2 s VAL 518 CO 0.72 -0.59 0.06 -0.22 -3.33 0.00 0.00 175.10 171.74 1zm2 s LEU 519 N -3.90 1.07 0.02 2.54 2.96 -0.75 -4.87 118.68 115.75 1zm2 s LEU 519 Ca 0.60 0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 1zm2 s LEU 519 Cb -0.10 0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 1zm2 s LEU 519 CO 0.27 -0.12 -0.21 0.42 -1.32 0.00 0.00 176.35 175.39 1zm2 s THR 520 N 0.98 1.68 -0.00 3.68 -4.23 -1.26 -0.93 115.64 115.56 1zm2 s THR 520 Ca -0.08 -1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 59.06 1zm2 s THR 520 Cb -0.11 -1.43 0.09 0.00 1.34 0.00 0.00 72.50 72.38 1zm2 s THR 520 CO -0.03 0.31 0.75 -0.72 -0.54 0.00 0.00 174.62 174.38 1zm2 s TYR 521 N -0.68 -0.52 -0.35 3.99 -0.85 -1.07 -4.96 117.35 112.90 1zm2 s TYR 521 Ca 0.08 0.66 -0.20 0.00 -0.52 0.00 0.00 57.07 57.09 1zm2 s TYR 521 Cb -0.09 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.74 1zm2 s TYR 521 CO 0.01 -0.62 0.60 -1.64 -1.52 0.00 0.00 175.55 172.38 1zm2 s MET 522 N -2.24 3.67 1.10 -3.49 -1.94 -1.26 -1.18 119.30 113.96 1zm2 s MET 522 Ca -0.03 0.01 -0.18 0.00 -1.71 0.00 0.00 55.69 53.78 1zm2 s MET 522 Cb -0.01 -3.80 0.25 0.00 2.01 0.00 0.00 34.83 33.28 1zm2 s MET 522 CO -0.01 -0.70 1.23 0.45 -0.01 0.00 0.00 175.02 175.98 1zm2 s SER 523 N 1.78 1.89 0.24 3.03 0.15 0.33 -4.90 113.70 116.21 1zm2 s SER 523 Ca 0.23 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 1zm2 s SER 523 Cb -0.15 -0.45 0.27 0.00 -1.71 0.00 0.00 66.02 63.98 1zm2 s SER 523 CO 0.14 -3.50 1.65 -0.33 1.20 0.00 0.00 173.24 172.40 1zm2 h GLU 524 N -2.16 0.60 -0.40 5.44 5.08 -1.97 -2.61 114.58 118.55 1zm2 h GLU 524 Ca -0.44 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1zm2 h GLU 524 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1zm2 h GLU 524 CO 0.33 0.83 0.00 -1.13 -1.00 0.00 0.00 179.01 178.04 1zm2 n SER 525 N -4.08 0.40 -0.01 1.42 3.41 -1.26 -4.75 113.62 108.74 1zm2 n SER 525 Ca -0.01 -1.54 -0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1zm2 n SER 525 Cb 0.45 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1zm2 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm2 n GLY 526 N 0.19 0.34 3.75 5.00 0.00 -0.98 -4.98 105.19 108.51 1zm2 n GLY 526 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1zm2 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm2 s GLU 527 N -0.75 4.60 -0.16 1.61 2.02 -1.25 -4.75 118.70 120.01 1zm2 s GLU 527 Ca 0.00 1.80 -0.10 0.00 0.02 0.00 0.00 54.97 56.69 1zm2 s GLU 527 Cb 0.00 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 1zm2 s GLU 527 CO 0.00 0.12 0.17 -1.01 0.02 0.00 0.00 175.26 174.56 1zm2 s HIS 528 N -0.74 3.48 0.25 1.61 3.76 -1.26 0.12 115.29 122.51 1zm2 s HIS 528 Ca 0.47 0.45 0.07 0.00 -0.15 0.00 0.00 55.06 55.90 1zm2 s HIS 528 Cb -0.32 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.19 1zm2 s HIS 528 CO 0.39 0.42 -0.09 0.42 -0.85 0.00 0.00 174.74 175.02 1zm2 s ILE 529 N -0.05 1.70 -0.26 0.60 -1.09 -0.33 -1.39 121.20 120.39 1zm2 s ILE 529 Ca 0.12 -2.17 -0.02 0.00 -2.23 0.00 0.00 60.65 56.35 1zm2 s ILE 529 Cb -0.12 -2.29 0.12 0.00 -1.58 0.00 0.00 42.46 38.59 1zm2 s ILE 529 CO 0.01 -0.41 0.29 -0.69 -1.23 0.00 0.00 174.94 172.91 1zm2 s VAL 530 N -2.98 -0.43 0.05 2.92 1.01 0.10 -2.61 120.40 118.46 1zm2 s VAL 530 Ca 0.27 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1zm2 s VAL 530 Cb 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1zm2 s VAL 530 CO 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 175.10 174.83 1zm2 s ALA 531 N 2.39 3.10 0.22 5.51 0.00 -0.11 -1.73 121.76 131.15 1zm2 s ALA 531 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1zm2 s ALA 531 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1zm2 s ALA 531 CO -0.24 0.65 0.10 0.20 0.00 0.00 0.00 175.76 176.48 1zm2 s GLY 532 N -1.84 1.52 0.55 0.00 0.00 0.30 -1.82 107.32 106.03 1zm2 s GLY 532 Ca 0.21 -1.75 0.34 0.00 0.00 0.00 0.00 44.72 43.52 1zm2 s GLY 532 CO 0.12 -1.48 2.04 -0.84 0.00 0.00 0.00 173.10 172.94 1zm2 h THR 533 N 2.55 0.00 -0.98 0.90 2.02 -1.81 -2.95 112.91 112.63 1zm2 h THR 533 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1zm2 h THR 533 Cb 1.24 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zm2 h THR 533 CO 0.57 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.07 1zm2 n GLY 534 N -1.17 0.47 0.07 2.16 0.00 -1.26 -4.73 105.19 100.73 1zm2 n GLY 534 Ca -0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1zm2 n GLY 534 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zm2 h GLU 535 N 0.00 -0.12 0.00 1.61 4.81 -1.96 -2.06 114.58 116.85 1zm2 h GLU 535 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1zm2 h GLU 535 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1zm2 h GLU 535 CO 0.00 -0.08 0.00 -0.11 -0.73 0.00 0.00 179.01 178.09 1zm2 n LEU 536 N -2.80 0.00 -0.20 1.64 7.94 -1.26 -0.88 117.00 121.43 1zm2 n LEU 536 Ca -0.01 0.96 -0.01 0.00 -1.11 0.00 0.00 56.01 55.83 1zm2 n LEU 536 Cb 0.06 -0.46 0.01 0.00 0.53 0.00 0.00 43.42 43.57 1zm2 n LEU 536 CO 0.03 -0.46 0.30 1.57 -1.11 0.00 0.00 177.39 177.72 1zm2 n HIS 537 N -2.19 -0.02 -0.08 1.96 -0.00 -1.25 0.31 115.22 113.95 1zm2 n HIS 537 Ca 0.00 0.64 -0.10 0.00 0.46 0.00 0.00 57.72 58.73 1zm2 n HIS 537 Cb 0.00 -0.67 -0.03 0.00 -0.12 0.00 0.00 29.99 29.17 1zm2 n HIS 537 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1zm2 h LEU 538 N 0.00 0.36 -0.31 0.27 5.85 -1.22 -1.95 115.31 118.31 1zm2 h LEU 538 Ca 0.17 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1zm2 h LEU 538 Cb 0.30 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1zm2 h LEU 538 CO -0.51 0.38 -0.44 -0.08 -0.34 0.00 0.00 178.44 177.45 1zm2 h GLU 539 N 0.32 -0.38 0.01 1.25 4.57 0.67 -1.73 114.58 119.29 1zm2 h GLU 539 Ca 0.10 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1zm2 h GLU 539 Cb 0.11 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1zm2 h GLU 539 CO -0.01 -0.25 -0.31 0.82 -1.18 0.00 0.00 179.01 178.08 1zm2 h ILE 540 N -0.39 0.00 -1.36 2.32 1.08 -0.46 -2.01 117.51 116.68 1zm2 h ILE 540 Ca 0.11 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 65.00 1zm2 h ILE 540 Cb 0.60 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.25 1zm2 h ILE 540 CO -0.51 0.00 0.91 0.00 -0.69 0.00 0.00 178.15 177.86 1zm2 h LEU 542 N 0.11 -0.37 -0.02 0.00 3.38 -0.55 -2.92 115.31 114.94 1zm2 h LEU 542 Ca 0.77 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.59 1zm2 h LEU 542 Cb 2.56 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 43.37 1zm2 h LEU 542 CO -0.28 -0.02 -0.34 1.56 0.09 0.00 0.00 178.44 179.46 1zm2 h GLN 543 N -0.75 -0.40 -1.03 1.13 4.20 -1.14 -0.37 115.11 116.75 1zm2 h GLN 543 Ca -0.04 0.03 0.30 0.00 0.06 0.00 0.00 58.65 58.99 1zm2 h GLN 543 Cb 0.50 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1zm2 h GLN 543 CO 0.07 -0.27 0.96 -0.44 -0.67 0.00 0.00 178.83 178.49 1zm2 h ASP 544 N -0.41 0.00 0.05 1.46 5.19 -1.62 0.13 116.42 121.21 1zm2 h ASP 544 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zm2 h ASP 544 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1zm2 h ASP 544 CO -0.24 0.00 -0.02 0.25 -3.12 0.00 0.00 179.24 176.11 1zm2 h LEU 545 N 0.00 -0.06 -1.06 1.55 5.85 -0.89 0.76 115.31 121.47 1zm2 h LEU 545 Ca 0.49 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1zm2 h LEU 545 Cb 2.40 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.44 1zm2 h LEU 545 CO -0.01 0.52 0.00 1.21 -0.34 0.00 0.00 178.44 179.82 1zm2 n GLU 546 N -4.80 0.15 -0.10 1.25 2.13 -0.52 0.15 120.64 118.90 1zm2 n GLU 546 Ca -0.03 0.54 -0.17 0.00 0.66 0.00 0.00 57.16 58.17 1zm2 n GLU 546 Cb 0.11 -1.89 -0.09 0.00 0.27 0.00 0.00 31.44 29.84 1zm2 n GLU 546 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1zm2 n HIS 547 N -2.19 0.00 0.00 4.31 8.25 0.32 -4.50 115.22 121.41 1zm2 n HIS 547 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zm2 n HIS 547 Cb 0.11 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.43 1zm2 n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zm2 n ASP 548 N -3.36 0.00 -0.27 0.41 8.00 0.22 -4.85 116.55 116.70 1zm2 n ASP 548 Ca -0.38 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.12 1zm2 n ASP 548 Cb 0.86 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 42.01 1zm2 n ASP 548 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm2 n HIS 549 N -0.89 0.09 -2.40 1.24 8.25 -0.94 -4.49 115.22 116.08 1zm2 n HIS 549 Ca 0.00 0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 58.01 1zm2 n HIS 549 Cb 0.00 -0.82 -0.02 0.00 1.12 0.00 0.00 29.99 30.28 1zm2 n HIS 549 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zm2 s ALA 550 N -5.76 2.80 -2.15 -1.41 0.00 0.12 -3.39 121.76 111.98 1zm2 s ALA 550 Ca -0.10 0.73 0.17 0.00 0.00 0.00 0.00 51.96 52.76 1zm2 s ALA 550 Cb 0.16 -3.31 0.53 0.00 0.00 0.00 0.00 23.12 20.51 1zm2 s ALA 550 CO 0.53 -0.54 1.41 0.41 0.00 0.00 0.00 175.76 177.58 1zm2 n GLY 551 N 0.00 0.66 3.84 0.00 0.00 -1.10 -4.77 105.19 103.82 1zm2 n GLY 551 Ca 0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 1zm2 n GLY 551 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm2 s VAL 552 N -1.61 0.00 1.10 1.61 0.11 -1.26 -5.01 120.40 115.34 1zm2 s VAL 552 Ca 0.30 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.68 1zm2 s VAL 552 Cb 0.16 -2.63 0.25 0.00 -1.53 0.00 0.00 36.38 32.63 1zm2 s VAL 552 CO 0.23 0.00 1.05 -2.84 -3.33 0.00 0.00 175.10 170.21 1zm2 s PRO 553 N -2.42 -0.42 0.09 1.54 0.02 -1.26 -4.73 135.00 127.82 1zm2 s PRO 553 Ca 0.20 0.93 -0.04 0.00 0.02 0.00 0.00 61.00 62.10 1zm2 s PRO 553 Cb -0.02 -1.60 -0.02 0.00 0.02 0.00 0.00 34.50 32.88 1zm2 s PRO 553 CO 0.03 -3.42 0.10 -0.51 -0.33 0.00 0.00 177.00 172.88 1zm2 s LEU 554 N -7.02 1.81 -0.08 -5.54 1.43 -1.26 -3.02 118.68 105.00 1zm2 s LEU 554 Ca 0.68 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1zm2 s LEU 554 Cb -0.24 0.62 0.01 0.00 0.03 0.00 0.00 46.19 46.61 1zm2 s LEU 554 CO 0.63 -0.70 -0.15 -0.54 0.23 0.00 0.00 176.35 175.81 1zm2 s LYS 555 N -3.93 2.06 0.02 1.70 -0.14 0.48 -4.76 119.74 115.17 1zm2 s LYS 555 Ca 0.11 -0.53 0.02 0.00 -1.36 0.00 0.00 55.97 54.21 1zm2 s LYS 555 Cb 0.06 -1.68 -0.01 0.00 -1.68 0.00 0.00 37.83 34.52 1zm2 s LYS 555 CO -0.07 0.04 -0.07 0.42 -0.76 0.00 0.00 175.35 174.90 1zm2 s ILE 556 N 0.68 0.55 0.63 2.17 -1.09 -1.26 -2.82 121.20 120.05 1zm2 s ILE 556 Ca -0.14 -0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 1zm2 s ILE 556 Cb -0.16 -0.53 -0.03 0.00 -1.58 0.00 0.00 42.46 40.16 1zm2 s ILE 556 CO 0.04 -0.05 1.03 -0.44 -1.23 0.00 0.00 174.94 174.28 1zm2 s SER 557 N -0.71 6.13 0.59 3.58 0.01 -1.26 -5.04 113.70 116.99 1zm2 s SER 557 Ca -0.02 1.36 -0.18 0.00 1.31 0.00 0.00 55.95 58.42 1zm2 s SER 557 Cb -0.05 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1zm2 s SER 557 CO 0.00 -0.92 1.14 -2.16 0.41 0.00 0.00 173.24 171.71 1zm2 s PRO 558 N -5.18 3.11 -0.46 12.44 0.04 -1.26 -4.85 135.00 138.84 1zm2 s PRO 558 Ca 0.55 1.61 -0.45 0.00 0.04 0.00 0.00 61.00 62.75 1zm2 s PRO 558 Cb -0.11 -1.97 -0.19 0.00 0.04 0.00 0.00 34.50 32.27 1zm2 s PRO 558 CO 0.53 -1.04 1.70 -0.35 0.04 0.00 0.00 177.00 177.88 1zm2 n PRO 559 N -1.66 0.24 -4.61 0.56 -0.04 -1.26 -4.98 135.00 123.25 1zm2 n PRO 559 Ca 0.12 0.09 -0.33 0.00 -0.04 0.00 0.00 63.50 63.33 1zm2 n PRO 559 Cb 0.51 -1.64 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 1zm2 n PRO 559 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zm2 s VAL 560 N 3.53 3.56 0.16 0.52 1.01 -1.17 -5.03 120.40 122.98 1zm2 s VAL 560 Ca 1.06 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.33 1zm2 s VAL 560 Cb -1.40 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 1zm2 s VAL 560 CO 0.76 0.55 0.68 -0.69 0.00 0.00 0.00 175.10 176.40 1zm2 s VAL 561 N -0.14 4.60 -0.11 2.92 1.01 -1.26 -2.20 120.40 125.22 1zm2 s VAL 561 Ca 0.01 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 1zm2 s VAL 561 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1zm2 s VAL 561 CO 0.03 0.37 0.45 0.00 0.00 0.00 0.00 175.10 175.95 1zm2 s ALA 562 N -1.32 3.51 0.00 5.51 0.00 -0.94 -4.94 121.76 123.58 1zm2 s ALA 562 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1zm2 s ALA 562 Cb -0.19 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1zm2 s ALA 562 CO 0.22 0.06 0.00 0.66 0.00 0.00 0.00 175.76 176.69 1zm2 n TYR 563 N 3.48 -1.20 -3.89 0.00 4.01 -1.26 -4.45 117.16 113.85 1zm2 n TYR 563 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.55 1zm2 n TYR 563 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.43 1zm2 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm2 s ARG 564 N -0.91 0.21 -0.22 -0.72 3.00 -0.95 -4.24 118.95 115.13 1zm2 s ARG 564 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 55.73 55.43 1zm2 s ARG 564 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 34.95 34.99 1zm2 s ARG 564 CO 0.00 -0.04 0.10 -1.21 0.00 0.00 0.00 175.30 174.16 1zm2 s GLU 565 N -0.66 3.98 0.24 3.54 2.02 0.59 -0.85 118.70 127.56 1zm2 s GLU 565 Ca -0.07 -0.33 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 1zm2 s GLU 565 Cb -0.05 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1zm2 s GLU 565 CO 0.00 0.13 0.23 -0.08 0.02 0.00 0.00 175.26 175.55 1zm2 s THR 566 N 0.82 0.00 0.17 3.63 -1.32 -0.63 0.16 115.64 118.47 1zm2 s THR 566 Ca 0.05 -1.90 0.10 0.00 -1.21 0.00 0.00 61.69 58.74 1zm2 s THR 566 Cb -0.13 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1zm2 s THR 566 CO 0.02 0.00 -0.20 0.68 -2.21 0.00 0.00 174.62 172.91 1zm2 s VAL 567 N -3.92 2.60 -0.73 5.08 -7.23 -1.26 -1.40 120.40 113.54 1zm2 s VAL 567 Ca 0.37 -1.84 0.13 0.00 -1.81 0.00 0.00 61.98 58.82 1zm2 s VAL 567 Cb 0.05 -2.24 -0.11 0.00 0.56 0.00 0.00 36.38 34.64 1zm2 s VAL 567 CO 0.15 -0.06 0.58 1.21 -0.31 0.00 0.00 175.10 176.67 1zm2 n GLU 568 N 0.37 2.66 -1.52 4.82 4.07 0.07 -4.57 120.64 126.54 1zm2 n GLU 568 Ca -0.13 -0.16 -0.02 0.00 -0.06 0.00 0.00 57.16 56.79 1zm2 n GLU 568 Cb 0.55 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 1zm2 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm2 n SER 569 N -1.04 -0.40 -4.86 4.31 3.41 -0.75 -4.87 113.62 109.42 1zm2 n SER 569 Ca 0.03 -1.29 -0.31 0.00 -0.26 0.00 0.00 58.87 57.04 1zm2 n SER 569 Cb 0.21 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 1zm2 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm2 s GLU 570 N -2.02 3.82 0.32 4.33 2.12 -1.26 -4.07 118.70 121.93 1zm2 s GLU 570 Ca 0.03 0.79 -0.29 0.00 0.36 0.00 0.00 54.97 55.85 1zm2 s GLU 570 Cb -0.01 -2.17 -0.11 0.00 0.26 0.00 0.00 34.13 32.09 1zm2 s GLU 570 CO 0.02 -0.30 1.56 -1.12 -0.54 0.00 0.00 175.26 174.88 1zm2 s SER 571 N -3.41 6.37 0.32 -1.70 0.01 -0.25 -4.34 113.70 110.70 1zm2 s SER 571 Ca 0.56 2.97 0.10 0.00 1.31 0.00 0.00 55.95 60.89 1zm2 s SER 571 Cb -0.10 -2.64 0.92 0.00 0.21 0.00 0.00 66.02 64.41 1zm2 s SER 571 CO 0.38 -0.90 1.68 0.28 0.41 0.00 0.00 173.24 175.09 1zm2 h SER 572 N 4.30 0.42 -5.04 2.44 0.02 -1.74 -3.43 113.55 110.51 1zm2 h SER 572 Ca -0.48 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1zm2 h SER 572 Cb 1.23 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.78 1zm2 h SER 572 CO 0.75 -0.07 0.04 0.00 -1.14 0.00 0.00 176.83 176.41 1zm2 s GLN 573 N -5.77 1.13 0.15 3.45 -2.07 -1.26 -5.13 119.66 110.15 1zm2 s GLN 573 Ca -0.11 -0.54 -0.34 0.00 -1.82 0.00 0.00 55.36 52.55 1zm2 s GLN 573 Cb 0.28 0.51 -0.15 0.00 -1.09 0.00 0.00 33.01 32.56 1zm2 s GLN 573 CO 0.79 -0.46 1.37 2.41 -1.32 0.00 0.00 175.29 178.08 1zm2 n THR 574 N -0.16 0.33 -3.51 3.63 -1.04 -1.26 -4.94 114.28 107.33 1zm2 n THR 574 Ca -0.17 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.05 61.38 1zm2 n THR 574 Cb 0.63 -1.09 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 1zm2 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm2 s ALA 575 N 0.36 3.67 0.08 2.41 0.00 0.17 -4.92 121.76 123.53 1zm2 s ALA 575 Ca 0.78 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.51 1zm2 s ALA 575 Cb -0.82 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1zm2 s ALA 575 CO 0.46 0.38 -0.11 -1.17 0.00 0.00 0.00 175.76 175.32 1zm2 s LEU 576 N -0.67 2.33 -0.11 0.00 2.96 -1.26 -0.64 118.68 121.28 1zm2 s LEU 576 Ca 0.22 -0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 1zm2 s LEU 576 Cb -0.16 -0.36 0.07 0.00 0.50 0.00 0.00 46.19 46.25 1zm2 s LEU 576 CO 0.11 -0.18 0.69 -0.44 -1.32 0.00 0.00 176.35 175.21 1zm2 s SER 577 N -2.01 -0.68 0.10 3.68 0.01 -1.10 -2.49 113.70 111.21 1zm2 s SER 577 Ca -0.00 0.92 0.07 0.00 1.31 0.00 0.00 55.95 58.24 1zm2 s SER 577 Cb -0.07 0.80 -0.03 0.00 0.21 0.00 0.00 66.02 66.93 1zm2 s SER 577 CO 0.01 -0.50 -0.17 -1.59 0.41 0.00 0.00 173.24 171.40 1zm2 s LYS 578 N -0.74 1.01 1.28 12.44 -2.85 -1.26 -1.69 119.74 127.92 1zm2 s LYS 578 Ca -0.08 -1.13 -0.18 0.00 -1.00 0.00 0.00 55.97 53.58 1zm2 s LYS 578 Cb -0.01 -1.08 0.32 0.00 -2.06 0.00 0.00 37.83 34.99 1zm2 s LYS 578 CO 0.07 0.23 1.00 -1.54 0.10 0.00 0.00 175.35 175.22 1zm2 s SER 579 N -2.06 0.16 0.23 0.03 1.04 0.13 -4.83 113.70 108.41 1zm2 s SER 579 Ca 0.05 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.53 1zm2 s SER 579 Cb -0.08 -1.55 0.22 0.00 0.10 0.00 0.00 66.02 64.70 1zm2 s SER 579 CO 0.03 -4.64 1.56 -0.65 0.98 0.00 0.00 173.24 170.53 1zm2 h PRO 580 N -2.92 0.41 -0.83 4.02 0.11 -1.91 -2.50 132.00 128.38 1zm2 h PRO 580 Ca -0.51 -0.25 0.20 0.00 0.11 0.00 0.00 66.00 65.56 1zm2 h PRO 580 Cb 1.33 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.32 1zm2 h PRO 580 CO 0.39 0.83 0.08 -0.91 -0.21 0.00 0.00 178.00 178.18 1zm2 h ASN 581 N 0.32 -0.26 0.00 -2.05 2.35 -1.95 -3.44 115.58 110.55 1zm2 h ASN 581 Ca 0.01 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1zm2 h ASN 581 Cb 1.03 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1zm2 h ASN 581 CO 0.09 -0.19 0.00 0.29 -1.65 0.00 0.00 177.43 175.97 1zm2 n LYS 582 N -5.33 0.00 -0.00 0.81 5.02 -0.94 -4.96 118.16 112.76 1zm2 n LYS 582 Ca 0.17 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.49 1zm2 n LYS 582 Cb 0.57 -2.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1zm2 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm2 n HIS 583 N -2.70 0.00 -5.16 2.13 8.25 -1.26 -4.96 115.22 111.53 1zm2 n HIS 583 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1zm2 n HIS 583 Cb 0.26 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.18 1zm2 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm2 s ASN 584 N -1.95 3.34 0.05 0.41 0.02 -1.26 -3.57 114.94 111.97 1zm2 s ASN 584 Ca -0.00 -0.42 0.05 0.00 -1.02 0.00 0.00 52.86 51.47 1zm2 s ASN 584 Cb 0.02 -0.81 -0.03 0.00 0.02 0.00 0.00 41.25 40.46 1zm2 s ASN 584 CO 0.10 0.27 -0.15 -0.13 0.02 0.00 0.00 177.10 177.21 1zm2 s ARG 585 N -0.32 0.97 -0.08 -0.60 0.52 0.01 -0.69 118.95 118.76 1zm2 s ARG 585 Ca 0.02 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1zm2 s ARG 585 Cb -0.13 -1.01 0.03 0.00 0.52 0.00 0.00 34.95 34.36 1zm2 s ARG 585 CO 0.02 0.24 -0.02 0.42 0.02 0.00 0.00 175.30 175.99 1zm2 s ILE 586 N -0.98 0.56 -0.17 1.52 1.01 -0.68 -1.95 121.20 120.51 1zm2 s ILE 586 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 1zm2 s ILE 586 Cb -0.09 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1zm2 s ILE 586 CO 0.02 0.29 -0.01 -0.31 0.00 0.00 0.00 174.94 174.93 1zm2 s TYR 587 N 1.90 3.08 0.13 3.97 2.02 -0.01 -2.71 117.35 125.74 1zm2 s TYR 587 Ca 0.05 -0.22 -0.18 0.00 -0.37 0.00 0.00 57.07 56.35 1zm2 s TYR 587 Cb -0.12 -2.01 0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1zm2 s TYR 587 CO -0.06 -0.01 0.45 -0.48 -1.57 0.00 0.00 175.55 173.88 1zm2 s LEU 588 N 0.45 0.15 0.06 -1.29 0.05 0.19 -1.19 118.68 117.09 1zm2 s LEU 588 Ca -0.02 -0.24 0.03 0.00 0.05 0.00 0.00 54.13 53.96 1zm2 s LEU 588 Cb -0.14 2.04 -0.03 0.00 -2.05 0.00 0.00 46.19 46.01 1zm2 s LEU 588 CO 0.02 -0.88 -0.10 -0.75 -0.55 0.00 0.00 176.35 174.08 1zm2 s LYS 589 N -3.79 0.69 0.00 1.48 2.20 -0.68 -0.65 119.74 118.99 1zm2 s LYS 589 Ca 0.02 -0.90 0.08 0.00 -0.36 0.00 0.00 55.97 54.81 1zm2 s LYS 589 Cb 0.01 -0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 35.79 1zm2 s LYS 589 CO -0.12 0.10 -0.24 0.00 -0.36 0.00 0.00 175.35 174.73 1zm2 s ALA 590 N -1.55 2.00 0.18 3.13 0.00 -1.26 -0.47 121.76 123.78 1zm2 s ALA 590 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1zm2 s ALA 590 Cb -0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1zm2 s ALA 590 CO 0.01 0.48 0.10 -1.83 0.00 0.00 0.00 175.76 174.52 1zm2 s GLU 591 N -0.78 1.11 0.48 0.00 -1.05 0.02 -1.10 118.70 117.40 1zm2 s GLU 591 Ca 0.09 -1.57 -0.20 0.00 -0.15 0.00 0.00 54.97 53.15 1zm2 s GLU 591 Cb -0.09 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.74 1zm2 s GLU 591 CO 0.00 -0.33 1.01 -2.14 0.95 0.00 0.00 175.26 174.75 1zm2 s PRO 592 N -4.11 3.88 -0.03 -4.83 0.02 -1.26 -0.37 135.00 128.30 1zm2 s PRO 592 Ca 0.33 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.61 1zm2 s PRO 592 Cb 0.07 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1zm2 s PRO 592 CO 0.08 -0.35 -0.01 0.42 -0.33 0.00 0.00 177.00 176.82 1zm2 s ILE 593 N -2.12 4.13 0.19 2.83 1.01 -0.36 -4.69 121.20 122.19 1zm2 s ILE 593 Ca 0.65 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1zm2 s ILE 593 Cb -0.14 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 1zm2 s ILE 593 CO 0.20 0.47 1.25 -1.81 0.00 0.00 0.00 174.94 175.06 1zm2 s ASP 594 N -1.27 6.99 0.36 3.58 1.01 -1.26 -4.84 116.67 121.24 1zm2 s ASP 594 Ca 0.17 2.32 0.18 0.00 0.71 0.00 0.00 52.55 55.92 1zm2 s ASP 594 Cb -0.11 -2.61 1.20 0.00 1.01 0.00 0.00 42.92 42.41 1zm2 s ASP 594 CO 0.07 -0.45 1.63 -0.33 0.21 0.00 0.00 175.17 176.30 1zm2 h GLU 595 N 5.30 0.20 -0.31 8.23 4.39 -1.98 0.80 114.58 131.21 1zm2 h GLU 595 Ca -0.45 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.30 1zm2 h GLU 595 Cb 1.21 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.76 1zm2 h GLU 595 CO 0.76 0.13 -0.07 0.93 -1.16 0.00 0.00 179.01 179.60 1zm2 h GLU 596 N 0.20 0.01 -0.58 2.33 5.08 -1.99 0.15 114.58 119.78 1zm2 h GLU 596 Ca 0.78 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 59.03 1zm2 h GLU 596 Cb 1.93 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.16 1zm2 h GLU 596 CO -0.64 0.01 -0.05 0.28 -1.00 0.00 0.00 179.01 177.61 1zm2 h VAL 597 N 0.01 1.27 0.52 3.13 2.07 0.21 0.21 116.25 123.67 1zm2 h VAL 597 Ca 0.15 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zm2 h VAL 597 Cb 0.23 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1zm2 h VAL 597 CO -0.32 0.43 -0.25 0.28 0.02 0.00 0.00 177.57 177.74 1zm2 h SER 598 N 0.95 -0.60 -0.15 0.57 0.02 -0.57 0.52 113.55 114.29 1zm2 h SER 598 Ca 0.16 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1zm2 h SER 598 Cb 0.61 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1zm2 h SER 598 CO 0.04 -0.43 -0.27 -0.07 -1.14 0.00 0.00 176.83 174.96 1zm2 h LEU 599 N -0.70 -0.86 -0.90 5.07 4.07 -0.57 1.04 115.31 122.46 1zm2 h LEU 599 Ca -0.07 0.13 0.18 0.00 0.08 0.00 0.00 57.88 58.21 1zm2 h LEU 599 Cb 0.54 0.38 -0.17 0.00 1.08 0.00 0.00 40.66 42.48 1zm2 h LEU 599 CO 0.12 -0.32 -0.21 0.00 -1.08 0.00 0.00 178.44 176.94 1zm2 h ALA 600 N 0.58 0.61 -0.50 1.53 0.00 -0.08 1.76 119.26 123.16 1zm2 h ALA 600 Ca 0.11 0.35 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1zm2 h ALA 600 Cb 0.50 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zm2 h ALA 600 CO -0.34 -0.40 -0.19 0.82 0.00 0.00 0.00 179.25 179.14 1zm2 h ILE 601 N 0.00 1.27 -0.09 0.00 2.04 0.26 0.07 117.51 121.07 1zm2 h ILE 601 Ca 0.44 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1zm2 h ILE 601 Cb 0.68 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1zm2 h ILE 601 CO -0.92 0.47 -0.43 -0.33 0.00 0.00 0.00 178.15 176.94 1zm2 h GLU 602 N 0.87 0.20 -0.83 2.37 5.08 0.69 -3.04 114.58 119.91 1zm2 h GLU 602 Ca 0.12 -0.10 -0.29 0.00 -1.00 0.00 0.00 59.36 58.09 1zm2 h GLU 602 Cb 0.77 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.84 1zm2 h GLU 602 CO 0.06 0.59 0.37 0.09 -1.00 0.00 0.00 179.01 179.12 1zm2 n ASN 603 N -4.01 4.52 0.00 1.42 3.02 0.54 -4.94 115.26 115.81 1zm2 n ASN 603 Ca -0.02 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 1zm2 n ASN 603 Cb 0.49 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1zm2 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm2 n GLY 604 N -0.37 1.28 0.26 7.41 0.00 -1.01 -4.84 105.19 107.91 1zm2 n GLY 604 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 1zm2 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm2 h ILE 605 N 0.00 0.56 -2.94 -0.61 1.08 -1.26 -3.32 117.51 111.02 1zm2 h ILE 605 Ca 0.00 -0.11 -0.64 0.00 -0.39 0.00 0.00 64.86 63.71 1zm2 h ILE 605 Cb 0.00 0.62 -0.15 0.00 -3.07 0.00 0.00 36.82 34.22 1zm2 h ILE 605 CO 0.00 0.02 0.41 -0.63 -0.69 0.00 0.00 178.15 177.26 1zm2 s ILE 606 N -5.82 4.50 -0.16 -0.67 -1.09 -1.10 -4.99 121.20 111.87 1zm2 s ILE 606 Ca -0.16 -0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1zm2 s ILE 606 Cb 0.04 -4.55 -0.01 0.00 -1.58 0.00 0.00 42.46 36.36 1zm2 s ILE 606 CO 0.61 -1.21 -0.11 0.21 -1.23 0.00 0.00 174.94 173.21 1zm2 s ASN 607 N 3.27 4.02 0.32 3.58 3.84 -1.25 -4.36 114.94 124.36 1zm2 s ASN 607 Ca 0.22 -0.37 0.09 0.00 0.21 0.00 0.00 52.86 53.01 1zm2 s ASN 607 Cb -0.17 -1.63 0.92 0.00 -0.55 0.00 0.00 41.25 39.81 1zm2 s ASN 607 CO 0.12 0.10 1.66 -0.65 -2.79 0.00 0.00 177.10 175.55 1zm2 h PRO 608 N 7.19 0.29 -0.00 0.43 0.11 -1.93 -0.28 132.00 137.81 1zm2 h PRO 608 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zm2 h PRO 608 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zm2 h PRO 608 CO 0.58 0.19 -0.09 0.54 -0.21 0.00 0.00 178.00 179.01 1zm2 n ARG 609 N -5.11 0.78 -0.50 1.05 1.74 -1.26 -4.92 116.66 108.44 1zm2 n ARG 609 Ca 0.27 -0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 1zm2 n ARG 609 Cb 0.84 -1.49 0.28 0.00 -1.02 0.00 0.00 32.46 31.07 1zm2 n ARG 609 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zm2 s ASP 610 N -2.40 -0.85 -0.08 0.55 -0.00 -0.12 -4.95 116.67 108.82 1zm2 s ASP 610 Ca 0.31 0.76 -0.25 0.00 -0.00 0.00 0.00 52.55 53.37 1zm2 s ASP 610 Cb 0.20 -1.05 -0.03 0.00 -0.00 0.00 0.00 42.92 42.04 1zm2 s ASP 610 CO 0.45 -5.22 0.79 -0.62 -0.00 0.00 0.00 175.17 170.58 1zm2 s ASP 611 N -3.35 7.06 0.47 0.27 2.15 -1.26 -4.92 116.67 117.09 1zm2 s ASP 611 Ca 0.69 1.28 0.24 0.00 0.43 0.00 0.00 52.55 55.20 1zm2 s ASP 611 Cb -0.11 -2.46 1.27 0.00 -0.30 0.00 0.00 42.92 41.32 1zm2 s ASP 611 CO 0.57 -0.22 1.87 2.19 -0.17 0.00 0.00 175.17 179.41 1zm2 h PHE 612 N 6.92 0.29 0.08 -5.34 -5.15 -1.94 -2.30 116.94 109.51 1zm2 h PHE 612 Ca -0.38 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.40 1zm2 h PHE 612 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 37.27 1zm2 h PHE 612 CO 0.67 0.07 -0.04 0.87 -2.00 0.00 0.00 178.31 177.88 1zm2 h LYS 613 N 0.21 -0.11 -0.38 6.09 1.57 -1.93 -1.97 116.57 120.06 1zm2 h LYS 613 Ca 0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1zm2 h LYS 613 Cb 1.43 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 1zm2 h LYS 613 CO -0.11 0.34 0.25 0.00 -0.57 0.00 0.00 179.45 179.36 1zm2 h ALA 614 N 0.26 0.49 -0.39 3.86 0.00 -1.84 0.51 119.26 122.15 1zm2 h ALA 614 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zm2 h ALA 614 Cb 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zm2 h ALA 614 CO 0.02 -0.06 0.23 -0.09 0.00 0.00 0.00 179.25 179.35 1zm2 h ARG 615 N 0.52 0.53 0.34 0.00 2.43 -1.52 0.24 114.38 116.93 1zm2 h ARG 615 Ca 0.14 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1zm2 h ARG 615 Cb -0.06 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1zm2 h ARG 615 CO -0.03 0.38 -0.16 0.00 -1.51 0.00 0.00 179.97 178.64 1zm2 h ALA 616 N 1.71 -0.46 -0.36 2.80 0.00 -0.44 0.20 119.26 122.71 1zm2 h ALA 616 Ca 0.14 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1zm2 h ALA 616 Cb -0.00 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1zm2 h ALA 616 CO -0.03 -0.65 -0.33 -0.09 0.00 0.00 0.00 179.25 178.16 1zm2 h ARG 617 N -0.68 -0.26 -0.37 0.00 9.65 -0.12 0.98 114.38 123.58 1zm2 h ARG 617 Ca -0.05 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1zm2 h ARG 617 Cb 0.48 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.06 1zm2 h ARG 617 CO 0.08 -0.18 -0.02 0.82 2.80 0.00 0.00 179.97 183.47 1zm2 h ILE 618 N -0.27 0.70 -0.41 1.20 2.04 -0.30 0.15 117.51 120.62 1zm2 h ILE 618 Ca 0.16 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1zm2 h ILE 618 Cb 0.54 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1zm2 h ILE 618 CO -0.51 0.01 0.06 0.24 0.00 0.00 0.00 178.15 177.95 1zm2 h MET 619 N 0.07 0.69 0.31 2.37 2.86 0.94 -1.82 114.93 120.35 1zm2 h MET 619 Ca 0.18 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zm2 h MET 619 Cb 0.26 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1zm2 h MET 619 CO -0.32 0.74 -0.26 0.00 1.06 0.00 0.00 176.91 178.13 1zm2 h ALA 620 N 0.93 -1.00 -3.00 6.32 0.00 0.14 -1.58 119.26 121.07 1zm2 h ALA 620 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zm2 h ALA 620 Cb 0.38 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zm2 h ALA 620 CO 0.01 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.00 1zm2 n ASP 621 N -3.92 0.00 0.00 0.00 9.92 0.48 -1.85 116.55 121.17 1zm2 n ASP 621 Ca -0.07 0.37 0.04 0.00 -0.53 0.00 0.00 54.79 54.61 1zm2 n ASP 621 Cb 0.24 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 40.93 1zm2 n ASP 621 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zm2 n ASP 622 N -0.50 0.00 0.00 -2.24 8.00 -0.69 -3.55 116.55 117.57 1zm2 n ASP 622 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1zm2 n ASP 622 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1zm2 n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zm2 n TYR 623 N -1.42 0.00 -3.40 1.24 4.01 -0.62 -5.04 117.16 111.93 1zm2 n TYR 623 Ca 0.03 -0.19 -0.19 0.00 -0.16 0.00 0.00 57.90 57.38 1zm2 n TYR 623 Cb 0.10 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1zm2 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm2 n GLY 624 N -0.19 -1.13 3.34 2.72 0.00 -0.77 -4.94 105.19 104.22 1zm2 n GLY 624 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 1zm2 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm2 s TRP 625 N -3.34 2.21 -0.13 1.61 0.52 -1.11 -4.99 118.94 113.71 1zm2 s TRP 625 Ca 0.37 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.80 1zm2 s TRP 625 Cb -0.09 -1.28 -0.03 0.00 -1.15 0.00 0.00 33.47 30.92 1zm2 s TRP 625 CO 0.79 0.18 1.35 -0.51 0.02 0.00 0.00 176.95 178.78 1zm2 s ASP 626 N -1.48 6.88 0.58 2.95 -0.00 -1.26 -4.01 116.67 120.33 1zm2 s ASP 626 Ca 0.11 1.83 0.29 0.00 -0.00 0.00 0.00 52.55 54.79 1zm2 s ASP 626 Cb -0.10 -2.54 1.45 0.00 -0.00 0.00 0.00 42.92 41.73 1zm2 s ASP 626 CO 0.03 -0.79 1.86 1.62 -0.00 0.00 0.00 175.17 177.89 1zm2 h VAL 627 N 5.47 0.37 0.61 -1.27 3.04 -1.92 -0.76 116.25 121.79 1zm2 h VAL 627 Ca -0.30 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1zm2 h VAL 627 Cb 1.12 0.57 0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1zm2 h VAL 627 CO 0.96 0.00 -0.29 0.74 -1.01 0.00 0.00 177.57 177.97 1zm2 h THR 628 N 0.00 0.27 0.41 3.17 2.02 -1.97 -2.33 112.91 114.48 1zm2 h THR 628 Ca 0.27 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zm2 h THR 628 Cb 1.39 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1zm2 h THR 628 CO -0.00 0.03 -0.42 0.44 0.37 0.00 0.00 175.52 175.94 1zm2 h ASP 629 N -1.04 -1.15 -0.94 4.18 3.32 -1.56 -2.59 116.42 116.65 1zm2 h ASP 629 Ca -0.08 0.10 0.27 0.00 0.02 0.00 0.00 57.03 57.33 1zm2 h ASP 629 Cb 0.68 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1zm2 h ASP 629 CO 0.14 -0.57 0.76 0.00 -1.72 0.00 0.00 179.24 177.84 1zm2 h ALA 630 N -0.51 2.82 -0.00 3.45 0.00 -1.42 0.96 119.26 124.56 1zm2 h ALA 630 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zm2 h ALA 630 Cb 0.76 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zm2 h ALA 630 CO -0.07 -1.24 -0.04 0.54 0.00 0.00 0.00 179.25 178.44 1zm2 n ARG 631 N -3.99 0.13 -0.55 0.00 1.74 -0.88 -3.22 116.66 109.88 1zm2 n ARG 631 Ca 0.20 -0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.35 1zm2 n ARG 631 Cb 1.08 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 31.33 1zm2 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm2 n LYS 632 N -1.43 3.60 -1.89 5.56 4.76 0.33 -4.97 118.16 124.13 1zm2 n LYS 632 Ca 0.09 -2.80 -0.42 0.00 -2.87 0.00 0.00 58.31 52.31 1zm2 n LYS 632 Cb 0.31 -1.85 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 1zm2 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm2 s ILE 633 N -2.12 2.51 -0.15 -0.18 1.01 -1.20 -1.95 121.20 119.13 1zm2 s ILE 633 Ca 0.45 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.49 1zm2 s ILE 633 Cb 0.32 -3.23 -0.23 0.00 0.01 0.00 0.00 42.46 39.33 1zm2 s ILE 633 CO 0.18 0.03 0.24 0.79 0.00 0.00 0.00 174.94 176.18 1zm2 n TRP 634 N 4.07 0.71 -3.60 3.97 7.02 0.61 -4.93 117.44 125.29 1zm2 n TRP 634 Ca 0.14 0.18 -0.04 0.00 -1.02 0.00 0.00 57.50 56.77 1zm2 n TRP 634 Cb 0.38 -1.11 -0.02 0.00 -2.42 0.00 0.00 31.31 28.15 1zm2 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm2 s PHE 636 N -2.57 2.60 -0.16 0.00 0.08 -1.26 -2.76 117.98 113.91 1zm2 s PHE 636 Ca 0.10 -0.54 -0.32 0.00 0.12 0.00 0.00 56.93 56.29 1zm2 s PHE 636 Cb 0.00 -2.10 0.14 0.00 -0.57 0.00 0.00 43.02 40.49 1zm2 s PHE 636 CO -0.05 -0.06 1.12 0.20 -0.10 0.00 0.00 175.22 176.33 1zm2 s GLY 637 N -4.08 -0.26 0.29 4.36 0.00 -0.91 -3.99 107.32 102.73 1zm2 s GLY 637 Ca 0.45 1.79 -0.05 0.00 0.00 0.00 0.00 44.72 46.92 1zm2 s GLY 637 CO 0.26 0.71 0.34 -1.05 0.00 0.00 0.00 173.10 173.36 1zm2 n PRO 638 N 0.19 -0.76 -3.08 2.90 -0.02 -1.26 -2.95 135.00 130.02 1zm2 n PRO 638 Ca -0.04 -0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 60.72 1zm2 n PRO 638 Cb 0.59 -0.39 -0.00 0.00 -0.02 0.00 0.00 33.50 33.67 1zm2 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm2 n ASP 639 N -3.32 -3.55 0.00 2.55 8.00 -1.26 -0.72 116.55 118.25 1zm2 n ASP 639 Ca 0.04 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1zm2 n ASP 639 Cb 0.16 -2.98 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1zm2 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm2 n GLY 640 N -1.03 0.60 0.29 0.44 0.00 -1.26 -4.61 105.19 99.62 1zm2 n GLY 640 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1zm2 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm2 n ASN 641 N 0.00 0.00 -4.15 1.61 0.23 -0.47 -4.09 115.26 108.39 1zm2 n ASN 641 Ca 0.00 -1.43 -0.29 0.00 -0.53 0.00 0.00 54.58 52.33 1zm2 n ASN 641 Cb 0.00 -0.09 0.23 0.00 -2.08 0.00 0.00 39.78 37.84 1zm2 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm2 s GLY 642 N -0.43 1.54 -0.83 4.83 0.00 0.11 -4.69 107.32 107.85 1zm2 s GLY 642 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.04 1zm2 s GLY 642 CO 0.00 0.17 2.83 -1.55 0.00 0.00 0.00 173.10 174.55 1zm2 n PRO 643 N -4.74 3.25 -3.84 2.90 -0.04 -1.18 -3.30 135.00 128.04 1zm2 n PRO 643 Ca 0.09 -2.46 -0.12 0.00 -0.04 0.00 0.00 63.50 60.97 1zm2 n PRO 643 Cb 0.58 -2.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.56 1zm2 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm2 s ASN 644 N 0.91 -0.08 0.25 3.54 -0.87 -1.15 -1.13 114.94 116.41 1zm2 s ASN 644 Ca 0.60 0.08 0.06 0.00 -1.57 0.00 0.00 52.86 52.03 1zm2 s ASN 644 Cb 0.28 0.28 -0.05 0.00 -0.02 0.00 0.00 41.25 41.73 1zm2 s ASN 644 CO -0.12 -0.21 -0.05 -0.76 -2.57 0.00 0.00 177.10 173.39 1zm2 s LEU 645 N -0.61 2.41 -0.16 0.60 1.43 -0.32 -2.14 118.68 119.90 1zm2 s LEU 645 Ca -0.07 -1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1zm2 s LEU 645 Cb -0.04 -0.52 0.04 0.00 0.03 0.00 0.00 46.19 45.69 1zm2 s LEU 645 CO 0.01 -0.37 -0.08 -0.69 0.23 0.00 0.00 176.35 175.45 1zm2 s VAL 646 N -3.14 1.24 -0.13 -1.59 1.01 -1.11 -1.19 120.40 115.49 1zm2 s VAL 646 Ca 0.28 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1zm2 s VAL 646 Cb 0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1zm2 s VAL 646 CO 0.10 0.23 -0.05 -0.63 0.00 0.00 0.00 175.10 174.76 1zm2 s ILE 647 N 1.59 3.84 -0.95 2.22 -1.09 0.95 -0.28 121.20 127.48 1zm2 s ILE 647 Ca 0.02 -0.39 -0.21 0.00 -2.23 0.00 0.00 60.65 57.84 1zm2 s ILE 647 Cb -0.14 -2.65 0.09 0.00 -1.58 0.00 0.00 42.46 38.18 1zm2 s ILE 647 CO -0.08 0.53 1.25 -0.62 -1.23 0.00 0.00 174.94 174.79 1zm2 s ASP 648 N -0.02 6.55 -0.20 3.58 2.15 -0.82 -0.91 116.67 127.00 1zm2 s ASP 648 Ca 0.01 -1.73 0.13 0.00 0.43 0.00 0.00 52.55 51.39 1zm2 s ASP 648 Cb -0.13 -2.47 0.73 0.00 -0.30 0.00 0.00 42.92 40.74 1zm2 s ASP 648 CO 0.03 -1.27 1.61 0.00 -0.17 0.00 0.00 175.17 175.36 1zm2 n GLN 649 N 7.58 4.36 -1.88 4.34 6.02 -0.06 -4.94 117.38 132.80 1zm2 n GLN 649 Ca 0.26 -2.79 -0.34 0.00 -0.01 0.00 0.00 57.00 54.12 1zm2 n GLN 649 Cb 0.50 -2.14 0.04 0.00 1.02 0.00 0.00 30.24 29.65 1zm2 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm2 s THR 650 N -2.47 3.12 -0.18 5.09 -4.23 -0.77 -4.70 115.64 111.51 1zm2 s THR 650 Ca 0.48 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.58 1zm2 s THR 650 Cb 0.36 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 71.09 1zm2 s THR 650 CO 0.15 -0.27 -0.19 -0.54 -0.54 0.00 0.00 174.62 173.23 1zm2 s LYS 651 N -3.83 3.02 -1.37 3.99 -0.14 -1.26 -4.86 119.74 115.29 1zm2 s LYS 651 Ca 0.70 -0.82 -0.06 0.00 -1.36 0.00 0.00 55.97 54.42 1zm2 s LYS 651 Cb -0.22 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1zm2 s LYS 651 CO 0.37 -0.17 0.43 0.00 -0.76 0.00 0.00 175.35 175.22 1zm2 n ALA 652 N 4.53 -2.15 -2.88 5.17 0.00 -1.26 -4.96 120.51 118.96 1zm2 n ALA 652 Ca -0.21 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.47 1zm2 n ALA 652 Cb 0.50 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 1zm2 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm2 s VAL 653 N -3.92 4.97 0.36 0.00 1.01 -1.26 -5.04 120.40 116.52 1zm2 s VAL 653 Ca 0.12 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 1zm2 s VAL 653 Cb -0.05 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1zm2 s VAL 653 CO 0.91 -0.81 1.49 -1.58 0.00 0.00 0.00 175.10 175.11 1zm2 s GLN 654 N 2.34 4.14 0.00 2.72 0.74 -1.26 -2.00 119.66 126.34 1zm2 s GLN 654 Ca 0.11 2.54 0.00 0.00 0.05 0.00 0.00 55.36 58.06 1zm2 s GLN 654 Cb -0.22 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1zm2 s GLN 654 CO 0.09 -0.52 0.00 0.66 -0.55 0.00 0.00 175.29 174.98 1zm2 n TYR 655 N 0.78 0.00 -0.27 1.67 4.01 -1.26 -4.82 117.16 117.26 1zm2 n TYR 655 Ca 0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.83 1zm2 n TYR 655 Cb 0.39 -0.09 0.15 0.00 -0.31 0.00 0.00 39.34 39.49 1zm2 n TYR 655 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zm2 n LEU 656 N 0.00 -0.20 0.28 7.72 7.94 -0.84 0.14 117.00 132.04 1zm2 n LEU 656 Ca 0.00 1.30 0.19 0.00 -1.11 0.00 0.00 56.01 56.39 1zm2 n LEU 656 Cb 0.00 -0.43 0.89 0.00 0.53 0.00 0.00 43.42 44.41 1zm2 n LEU 656 CO 0.00 -1.28 1.05 1.12 -1.11 0.00 0.00 177.39 177.17 1zm2 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.91 -2.37 115.15 114.90 1zm2 h HIS 657 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 1zm2 h HIS 657 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1zm2 h HIS 657 CO -0.50 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.75 1zm2 n GLU 658 N -2.94 0.07 -0.01 5.12 1.02 0.37 -2.73 120.64 121.54 1zm2 n GLU 658 Ca -0.01 0.13 0.02 0.00 -0.02 0.00 0.00 57.16 57.28 1zm2 n GLU 658 Cb 0.18 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 1zm2 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm2 n ILE 659 N -1.45 0.13 -0.05 -3.67 -5.35 -0.89 -4.77 119.36 103.30 1zm2 n ILE 659 Ca 0.06 -0.56 -0.08 0.00 -0.27 0.00 0.00 62.75 61.90 1zm2 n ILE 659 Cb 0.22 1.00 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1zm2 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm2 h LYS 660 N 0.67 -0.19 -0.94 6.28 3.64 -1.53 0.24 116.57 124.73 1zm2 h LYS 660 Ca 0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1zm2 h LYS 660 Cb 0.20 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1zm2 h LYS 660 CO 0.00 -0.13 0.60 -0.44 -2.27 0.00 0.00 179.45 177.22 1zm2 h ASP 661 N -0.20 0.88 -0.12 4.20 3.32 -1.86 0.10 116.42 122.74 1zm2 h ASP 661 Ca 0.14 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1zm2 h ASP 661 Cb 0.41 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1zm2 h ASP 661 CO -0.37 0.51 0.02 0.28 -1.72 0.00 0.00 179.24 177.97 1zm2 h SER 662 N 0.96 0.18 -0.66 6.45 0.02 -1.42 0.17 113.55 119.26 1zm2 h SER 662 Ca 0.44 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1zm2 h SER 662 Cb 0.39 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1zm2 h SER 662 CO -0.20 0.38 0.39 0.58 -1.14 0.00 0.00 176.83 176.84 1zm2 h VAL 663 N -0.02 1.19 0.35 2.27 2.07 0.25 0.15 116.25 122.52 1zm2 h VAL 663 Ca 0.04 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1zm2 h VAL 663 Cb 0.27 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1zm2 h VAL 663 CO 0.00 0.21 -0.17 0.58 0.02 0.00 0.00 177.57 178.21 1zm2 h VAL 664 N 0.93 0.58 -0.54 2.57 2.07 -0.65 -1.77 116.25 119.43 1zm2 h VAL 664 Ca 0.24 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1zm2 h VAL 664 Cb -0.01 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1zm2 h VAL 664 CO -0.04 0.10 -0.07 0.00 0.02 0.00 0.00 177.57 177.58 1zm2 h ALA 665 N -0.40 0.44 -0.79 1.67 0.00 -0.63 0.43 119.26 119.99 1zm2 h ALA 665 Ca -0.05 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1zm2 h ALA 665 Cb 0.53 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1zm2 h ALA 665 CO 0.08 -0.42 0.39 0.00 0.00 0.00 0.00 179.25 179.30 1zm2 h ALA 666 N 1.52 1.14 -0.53 0.00 0.00 -0.68 -1.63 119.26 119.07 1zm2 h ALA 666 Ca 0.27 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1zm2 h ALA 666 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zm2 h ALA 666 CO -0.51 -0.08 0.15 0.35 0.00 0.00 0.00 179.25 179.16 1zm2 h PHE 667 N 0.60 0.82 -0.32 0.00 3.57 0.74 -1.77 116.94 120.57 1zm2 h PHE 667 Ca 0.41 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1zm2 h PHE 667 Cb 0.54 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1zm2 h PHE 667 CO -0.11 0.68 -0.00 1.96 -2.23 0.00 0.00 178.31 178.61 1zm2 h GLN 668 N 0.78 0.50 0.08 1.11 1.08 -0.21 -0.11 115.11 118.33 1zm2 h GLN 668 Ca 0.18 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.15 1zm2 h GLN 668 Cb 0.25 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1zm2 h GLN 668 CO -0.01 0.53 -0.55 -1.49 -0.95 0.00 0.00 178.83 176.36 1zm2 h TRP 669 N 0.48 0.30 -0.95 2.96 4.06 -1.33 -2.78 115.95 118.70 1zm2 h TRP 669 Ca 0.10 -0.22 0.21 0.00 2.06 0.00 0.00 58.89 61.05 1zm2 h TRP 669 Cb 0.32 -0.01 -0.12 0.00 -1.00 0.00 0.00 29.16 28.35 1zm2 h TRP 669 CO 0.01 1.21 0.51 0.00 -3.56 0.00 0.00 178.44 176.61 1zm2 h ALA 670 N 0.02 1.58 0.00 1.49 0.00 -1.13 0.55 119.26 121.77 1zm2 h ALA 670 Ca -0.10 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zm2 h ALA 670 Cb 1.38 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1zm2 h ALA 670 CO 0.07 -0.22 -0.34 1.79 0.00 0.00 0.00 179.25 180.55 1zm2 h THR 671 N 0.57 0.35 -0.08 0.00 1.35 -1.10 -3.33 112.91 110.68 1zm2 h THR 671 Ca 0.58 -1.51 -0.08 0.00 -0.55 0.00 0.00 66.41 64.84 1zm2 h THR 671 Cb 1.02 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1zm2 h THR 671 CO -0.46 0.20 -0.27 0.50 -0.25 0.00 0.00 175.52 175.24 1zm2 h LYS 672 N 0.00 0.32 -4.03 4.72 1.63 -0.62 0.85 116.57 119.43 1zm2 h LYS 672 Ca -0.01 -0.24 -0.59 0.00 -0.85 0.00 0.00 60.65 58.96 1zm2 h LYS 672 Cb 1.18 0.04 -0.39 0.00 -0.60 0.00 0.00 32.23 32.46 1zm2 h LYS 672 CO 0.03 0.87 -0.77 -1.21 -3.45 0.00 0.00 179.45 174.92 1zm2 s GLU 673 N -3.74 1.19 0.83 1.90 2.02 -0.71 -3.02 118.70 117.17 1zm2 s GLU 673 Ca -0.14 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 1zm2 s GLU 673 Cb 0.04 -2.41 0.10 0.00 0.10 0.00 0.00 34.13 31.96 1zm2 s GLU 673 CO 0.77 -0.74 1.19 0.20 0.02 0.00 0.00 175.26 176.69 1zm2 s GLY 674 N 1.49 1.65 0.00 -1.39 0.00 0.28 -4.63 107.32 104.72 1zm2 s GLY 674 Ca 0.01 -0.83 0.25 0.00 0.00 0.00 0.00 44.72 44.14 1zm2 s GLY 674 CO -0.11 -0.29 1.80 -1.55 0.00 0.00 0.00 173.10 172.95 1zm2 n PRO 675 N -3.35 0.09 -0.02 2.90 -0.04 -1.26 -1.98 135.00 131.33 1zm2 n PRO 675 Ca 0.10 0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1zm2 n PRO 675 Cb 0.61 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1zm2 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm2 h ILE 676 N 0.00 0.39 -0.17 0.52 2.04 -1.94 -3.43 117.51 114.93 1zm2 h ILE 676 Ca 0.00 -1.21 -0.23 0.00 1.00 0.00 0.00 64.86 64.42 1zm2 h ILE 676 Cb 0.38 0.73 -0.20 0.00 -0.74 0.00 0.00 36.82 36.99 1zm2 h ILE 676 CO 0.00 0.13 -0.50 2.22 0.00 0.00 0.00 178.15 180.00 1zm2 n PHE 677 N -4.80 -1.64 -0.64 1.37 -0.00 -1.26 -4.86 117.46 105.63 1zm2 n PHE 677 Ca -0.03 -2.00 0.00 0.00 -0.00 0.00 0.00 57.45 55.42 1zm2 n PHE 677 Cb 0.13 1.21 0.00 0.00 -0.00 0.00 0.00 39.48 40.82 1zm2 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm2 n GLY 678 N -0.77 0.68 3.81 4.97 0.00 -0.84 -4.89 105.19 108.15 1zm2 n GLY 678 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1zm2 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm2 s GLU 679 N -0.41 1.79 0.43 1.61 0.41 -1.26 -3.93 118.70 117.33 1zm2 s GLU 679 Ca 0.00 0.49 -0.23 0.00 -0.41 0.00 0.00 54.97 54.81 1zm2 s GLU 679 Cb 0.00 -1.90 -0.08 0.00 -1.78 0.00 0.00 34.13 30.37 1zm2 s GLU 679 CO 0.00 -1.79 1.09 -1.21 -0.49 0.00 0.00 175.26 172.86 1zm2 s GLU 680 N -5.23 3.99 0.20 1.61 2.02 -1.17 0.98 118.70 121.11 1zm2 s GLU 680 Ca 0.62 1.59 -0.18 0.00 0.02 0.00 0.00 54.97 57.02 1zm2 s GLU 680 Cb -0.14 -2.46 -0.08 0.00 0.10 0.00 0.00 34.13 31.55 1zm2 s GLU 680 CO 0.54 -0.31 0.68 -1.64 0.02 0.00 0.00 175.26 174.55 1zm2 s MET 681 N -2.62 4.19 -0.01 1.61 -1.94 0.29 0.22 119.30 121.03 1zm2 s MET 681 Ca 0.61 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.36 1zm2 s MET 681 Cb -0.24 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.71 1zm2 s MET 681 CO 0.29 0.42 0.01 0.50 -0.01 0.00 0.00 175.02 176.24 1zm2 s ARG 682 N -1.94 0.01 -0.96 2.03 3.52 0.12 -4.78 118.95 116.95 1zm2 s ARG 682 Ca 0.41 0.08 -0.05 0.00 -0.13 0.00 0.00 55.73 56.04 1zm2 s ARG 682 Cb -0.16 -0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.10 1zm2 s ARG 682 CO 0.20 -0.07 0.83 0.43 -0.81 0.00 0.00 175.30 175.89 1zm2 n SER 683 N 3.58 -4.56 -4.25 -2.12 7.64 -0.28 -4.42 113.62 109.21 1zm2 n SER 683 Ca -0.19 -0.40 -0.33 0.00 1.01 0.00 0.00 58.87 58.96 1zm2 n SER 683 Cb 0.55 -3.79 -0.16 0.00 -1.01 0.00 0.00 64.21 59.80 1zm2 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm2 s VAL 684 N -3.24 2.49 -0.14 0.44 1.01 -1.23 -1.23 120.40 118.51 1zm2 s VAL 684 Ca 0.34 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1zm2 s VAL 684 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1zm2 s VAL 684 CO 0.53 0.53 0.04 -0.60 0.00 0.00 0.00 175.10 175.60 1zm2 s ARG 685 N 0.69 3.58 -0.16 2.72 6.06 0.50 -1.17 118.95 131.18 1zm2 s ARG 685 Ca -0.08 -0.36 -0.00 0.00 -2.50 0.00 0.00 55.73 52.79 1zm2 s ARG 685 Cb -0.16 -3.04 0.03 0.00 0.06 0.00 0.00 34.95 31.84 1zm2 s ARG 685 CO 0.02 0.46 -0.09 0.08 -2.50 0.00 0.00 175.30 173.27 1zm2 s VAL 686 N -0.17 1.30 -0.33 7.11 1.01 -0.33 -0.80 120.40 128.19 1zm2 s VAL 686 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1zm2 s VAL 686 Cb -0.12 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1zm2 s VAL 686 CO 0.02 0.26 0.17 0.20 0.00 0.00 0.00 175.10 175.74 1zm2 s ASN 687 N 1.57 5.63 -0.56 3.32 -0.87 0.37 -0.04 114.94 124.37 1zm2 s ASN 687 Ca 0.02 -0.62 -0.28 0.00 -1.57 0.00 0.00 52.86 50.41 1zm2 s ASN 687 Cb -0.14 -2.02 0.02 0.00 -0.02 0.00 0.00 41.25 39.09 1zm2 s ASN 687 CO -0.09 -0.24 1.29 -0.63 -2.57 0.00 0.00 177.10 174.86 1zm2 s ILE 688 N 1.61 3.92 -0.06 0.60 1.09 -0.09 -1.68 121.20 126.59 1zm2 s ILE 688 Ca 0.04 0.82 -0.24 0.00 -1.10 0.00 0.00 60.65 60.17 1zm2 s ILE 688 Cb -0.18 -4.59 -0.26 0.00 -1.06 0.00 0.00 42.46 36.37 1zm2 s ILE 688 CO 0.07 -1.25 0.95 -0.07 -0.10 0.00 0.00 174.94 174.54 1zm2 h LEU 689 N 12.39 0.30 -8.02 2.97 3.38 -1.43 0.07 115.31 124.97 1zm2 h LEU 689 Ca -0.26 -0.87 -0.09 0.00 0.09 0.00 0.00 57.88 56.76 1zm2 h LEU 689 Cb 1.07 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1zm2 h LEU 689 CO 1.18 1.14 -0.24 -0.62 0.09 0.00 0.00 178.44 179.98 1zm2 s ASP 690 N -6.55 -0.02 -0.16 -0.43 -1.08 -0.77 -3.97 116.67 103.68 1zm2 s ASP 690 Ca -0.15 -0.80 -0.18 0.00 -0.52 0.00 0.00 52.55 50.90 1zm2 s ASP 690 Cb 0.01 0.47 0.05 0.00 -1.46 0.00 0.00 42.92 41.98 1zm2 s ASP 690 CO 0.77 -0.94 0.49 -0.69 0.52 0.00 0.00 175.17 175.32 1zm2 s VAL 691 N -3.95 0.01 -0.07 1.11 1.01 -1.26 -0.83 120.40 116.42 1zm2 s VAL 691 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1zm2 s VAL 691 Cb 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1zm2 s VAL 691 CO 0.00 -0.02 -0.06 0.42 0.00 0.00 0.00 175.10 175.43 1zm2 s THR 692 N 0.02 0.75 0.08 3.92 -4.23 -0.82 -4.92 115.64 110.45 1zm2 s THR 692 Ca -0.02 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.36 1zm2 s THR 692 Cb -0.03 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 1zm2 s THR 692 CO 0.02 0.29 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.44 1zm2 s LEU 693 N 1.19 2.27 0.34 4.79 1.43 -1.26 -0.81 118.68 126.63 1zm2 s LEU 693 Ca -0.06 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 1zm2 s LEU 693 Cb -0.14 -0.77 -0.11 0.00 0.03 0.00 0.00 46.19 45.20 1zm2 s LEU 693 CO -0.02 0.03 1.45 -2.28 0.23 0.00 0.00 176.35 175.77 1zm2 s HIS 694 N -1.14 2.76 0.25 0.29 5.65 -1.23 -4.89 115.29 116.98 1zm2 s HIS 694 Ca 0.04 1.16 -0.05 0.00 0.25 0.00 0.00 55.06 56.45 1zm2 s HIS 694 Cb -0.10 -3.93 0.29 0.00 -1.18 0.00 0.00 32.58 27.66 1zm2 s HIS 694 CO 0.03 -2.78 1.91 0.00 -0.65 0.00 0.00 174.74 173.26 1zm2 h ALA 695 N 3.54 1.28 -2.51 1.58 0.00 -1.99 -3.41 119.26 117.75 1zm2 h ALA 695 Ca -0.49 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 1zm2 h ALA 695 Cb 1.23 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1zm2 h ALA 695 CO 0.68 0.59 0.26 -0.51 0.00 0.00 0.00 179.25 180.27 1zm2 s ASP 696 N -6.05 7.01 0.39 0.00 1.01 -1.26 -4.93 116.67 112.85 1zm2 s ASP 696 Ca -0.13 1.23 0.18 0.00 0.71 0.00 0.00 52.55 54.55 1zm2 s ASP 696 Cb 0.18 -2.45 1.10 0.00 1.01 0.00 0.00 42.92 42.77 1zm2 s ASP 696 CO 0.82 -0.27 1.76 0.00 0.21 0.00 0.00 175.17 177.69 1zm2 h ALA 697 N 7.05 2.22 0.00 5.23 0.00 -2.02 -3.30 119.26 128.44 1zm2 h ALA 697 Ca -0.35 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zm2 h ALA 697 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zm2 h ALA 697 CO 0.79 -0.65 0.00 -0.89 0.00 0.00 0.00 179.25 178.50 1zm2 n ILE 698 N -4.65 0.00 -0.03 0.00 2.08 -1.26 -2.97 119.36 112.53 1zm2 n ILE 698 Ca 0.26 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.57 1zm2 n ILE 698 Cb 0.90 -0.10 0.00 0.00 -0.75 0.00 0.00 39.64 39.69 1zm2 n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zm2 n ARG 700 N 0.45 -0.25 -0.47 0.38 1.74 -1.25 -5.00 116.66 112.26 1zm2 n ARG 700 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1zm2 n ARG 700 Cb 0.00 -0.40 0.25 0.00 -1.02 0.00 0.00 32.46 31.29 1zm2 n ARG 700 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm2 n GLY 701 N 0.00 -2.44 0.37 -0.13 0.00 -1.16 -4.49 105.19 97.34 1zm2 n GLY 701 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1zm2 n GLY 701 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zm2 h GLY 702 N -2.74 -0.50 0.72 -0.02 0.00 -1.94 -0.19 103.07 98.39 1zm2 h GLY 702 Ca -0.59 0.47 0.18 0.00 0.00 0.00 0.00 47.33 47.40 1zm2 h GLY 702 CO 0.44 -0.21 0.47 -1.33 0.00 0.00 0.00 176.54 175.91 1zm2 h GLY 703 N -0.37 0.00 0.00 4.60 0.00 -2.00 0.26 103.07 105.56 1zm2 h GLY 703 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1zm2 h GLY 703 CO -0.46 0.00 -0.11 1.46 0.00 0.00 0.00 176.54 177.43 1zm2 h GLN 704 N 0.00 0.00 -0.48 4.80 1.08 -1.41 -3.39 115.11 115.72 1zm2 h GLN 704 Ca 0.29 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.44 1zm2 h GLN 704 Cb 1.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1zm2 h GLN 704 CO -0.00 0.17 0.09 0.82 -0.95 0.00 0.00 178.83 178.95 1zm2 h ILE 705 N -1.00 1.24 -0.11 2.54 5.03 -0.80 -3.27 117.51 121.15 1zm2 h ILE 705 Ca -0.01 -0.89 0.04 0.00 -0.12 0.00 0.00 64.86 63.88 1zm2 h ILE 705 Cb 0.25 0.91 -0.06 0.00 -3.03 0.00 0.00 36.82 34.88 1zm2 h ILE 705 CO -0.01 0.32 -0.43 0.40 -0.68 0.00 0.00 178.15 177.75 1zm2 h ILE 706 N 0.65 0.14 -1.00 -0.67 2.04 -0.70 -1.60 117.51 116.37 1zm2 h ILE 706 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1zm2 h ILE 706 Cb 0.37 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1zm2 h ILE 706 CO 0.01 0.00 0.66 -0.65 0.00 0.00 0.00 178.15 178.17 1zm2 h PRO 707 N -0.51 1.30 0.02 2.37 0.11 -1.75 -1.82 132.00 131.72 1zm2 h PRO 707 Ca 0.07 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1zm2 h PRO 707 Cb 0.63 -0.29 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1zm2 h PRO 707 CO -0.39 0.86 -0.31 1.15 -0.21 0.00 0.00 178.00 179.10 1zm2 h THR 708 N 1.33 0.00 -0.86 -1.15 2.02 -1.37 0.26 112.91 113.14 1zm2 h THR 708 Ca 0.38 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.74 1zm2 h THR 708 Cb -0.11 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.19 1zm2 h THR 708 CO -0.09 0.00 0.40 -0.03 0.37 0.00 0.00 175.52 176.16 1zm2 h MET 709 N -0.40 0.47 -0.53 6.66 1.85 -1.17 0.24 114.93 122.04 1zm2 h MET 709 Ca 0.00 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1zm2 h MET 709 Cb 0.42 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 1zm2 h MET 709 CO -0.19 0.31 0.24 -0.09 -0.40 0.00 0.00 176.91 176.78 1zm2 h ARG 710 N 0.49 0.78 -0.06 0.39 1.12 -0.53 -0.62 114.38 115.95 1zm2 h ARG 710 Ca 0.51 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 59.22 1zm2 h ARG 710 Cb 0.86 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1zm2 h ARG 710 CO -0.45 0.66 -0.09 0.00 -3.11 0.00 0.00 179.97 176.98 1zm2 h ARG 711 N 0.72 0.17 -0.48 0.20 3.08 0.14 -1.52 114.38 116.68 1zm2 h ARG 711 Ca 0.18 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.23 1zm2 h ARG 711 Cb 0.15 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 1zm2 h ARG 711 CO -0.02 0.66 -0.06 0.00 -1.07 0.00 0.00 179.97 179.48 1zm2 h ALA 712 N 0.51 0.39 -0.54 0.04 0.00 -0.57 0.67 119.26 119.76 1zm2 h ALA 712 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1zm2 h ALA 712 Cb 0.64 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1zm2 h ALA 712 CO 0.02 -0.42 0.21 1.15 0.00 0.00 0.00 179.25 180.22 1zm2 h THR 713 N 0.06 0.84 -0.56 0.00 2.02 -1.00 0.29 112.91 114.55 1zm2 h THR 713 Ca 0.24 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1zm2 h THR 713 Cb 0.36 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1zm2 h THR 713 CO -0.45 0.07 0.37 1.88 0.37 0.00 0.00 175.52 177.77 1zm2 h TYR 714 N 0.40 0.71 0.25 3.16 -1.99 0.28 0.92 116.97 120.71 1zm2 h TYR 714 Ca 0.26 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.00 1zm2 h TYR 714 Cb 0.27 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1zm2 h TYR 714 CO -0.15 0.45 -0.21 0.00 -0.00 0.00 0.00 178.16 178.25 1zm2 h ALA 715 N 1.20 -0.97 -0.66 3.88 0.00 0.21 -0.47 119.26 122.46 1zm2 h ALA 715 Ca 0.21 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1zm2 h ALA 715 Cb -0.09 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 17.98 1zm2 h ALA 715 CO -0.04 -0.97 -0.27 0.78 0.00 0.00 0.00 179.25 178.75 1zm2 h GLY 716 N -0.45 0.17 0.05 0.00 0.00 -0.42 -0.68 103.07 101.76 1zm2 h GLY 716 Ca -0.03 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1zm2 h GLY 716 CO -0.00 -0.24 -0.26 -2.75 0.00 0.00 0.00 176.54 173.29 1zm2 h PHE 717 N -0.09 -0.71 0.00 5.60 3.57 -0.67 0.64 116.94 125.29 1zm2 h PHE 717 Ca 0.29 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1zm2 h PHE 717 Cb 0.54 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1zm2 h PHE 717 CO -0.62 -0.34 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.05 1zm2 h LEU 718 N -0.25 0.00 0.00 0.59 4.07 0.36 -1.41 115.31 118.67 1zm2 h LEU 718 Ca 0.15 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.03 1zm2 h LEU 718 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1zm2 h LEU 718 CO -0.43 0.01 -0.87 -0.07 -1.08 0.00 0.00 178.44 176.00 1zm2 h LEU 719 N 0.00 0.00 -2.18 1.67 3.38 0.14 -3.37 115.31 114.96 1zm2 h LEU 719 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zm2 h LEU 719 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1zm2 h LEU 719 CO 0.00 0.32 0.07 0.00 0.09 0.00 0.00 178.44 178.91 1zm2 n ALA 720 N -2.25 2.83 -2.67 1.53 0.00 -0.42 -2.05 120.51 117.47 1zm2 n ALA 720 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1zm2 n ALA 720 Cb 0.69 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1zm2 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm2 n ASP 721 N 0.31 -7.47 -4.78 0.00 -0.08 -1.26 -1.80 116.55 101.46 1zm2 n ASP 721 Ca 0.06 0.89 -0.35 0.00 -1.51 0.00 0.00 54.79 53.88 1zm2 n ASP 721 Cb 0.62 -4.99 -0.01 0.00 2.34 0.00 0.00 41.12 39.07 1zm2 n ASP 721 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1zm2 s PRO 722 N -2.00 3.51 0.17 -0.67 0.02 -1.26 -0.75 135.00 134.01 1zm2 s PRO 722 Ca 0.12 1.52 -0.20 0.00 0.02 0.00 0.00 61.00 62.46 1zm2 s PRO 722 Cb -0.03 -2.04 0.05 0.00 0.02 0.00 0.00 34.50 32.50 1zm2 s PRO 722 CO 0.71 -0.70 0.55 0.15 -0.33 0.00 0.00 177.00 177.37 1zm2 s LYS 723 N -3.28 1.29 0.13 5.54 3.01 -0.49 -4.57 119.74 121.37 1zm2 s LYS 723 Ca 0.71 -0.64 0.09 0.00 -1.01 0.00 0.00 55.97 55.12 1zm2 s LYS 723 Cb -0.21 0.55 -0.04 0.00 -1.01 0.00 0.00 37.83 37.12 1zm2 s LYS 723 CO 0.25 -0.55 -0.22 0.96 0.51 0.00 0.00 175.35 176.30 1zm2 s ILE 724 N -3.80 1.87 0.14 2.17 -4.36 -1.26 -1.60 121.20 114.36 1zm2 s ILE 724 Ca 0.04 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 58.80 1zm2 s ILE 724 Cb -0.01 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 1zm2 s ILE 724 CO -0.09 -0.09 0.02 -1.10 0.24 0.00 0.00 174.94 173.92 1zm2 s GLN 725 N -2.16 2.54 0.13 0.37 -0.21 -0.03 -0.73 119.66 119.57 1zm2 s GLN 725 Ca 0.11 -0.96 0.10 0.00 0.02 0.00 0.00 55.36 54.62 1zm2 s GLN 725 Cb -0.09 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1zm2 s GLN 725 CO 0.05 0.49 -0.25 -1.83 -2.12 0.00 0.00 175.29 171.64 1zm2 s GLU 726 N -2.72 1.33 0.46 2.91 -1.05 0.17 -2.24 118.70 117.56 1zm2 s GLU 726 Ca 0.27 -1.32 -0.18 0.00 -0.15 0.00 0.00 54.97 53.59 1zm2 s GLU 726 Cb -0.10 -1.73 -0.09 0.00 -0.44 0.00 0.00 34.13 31.77 1zm2 s GLU 726 CO 0.19 0.40 0.94 -1.25 0.95 0.00 0.00 175.26 176.50 1zm2 s PRO 727 N -2.11 4.08 -0.01 -4.83 0.04 -1.26 0.14 135.00 131.04 1zm2 s PRO 727 Ca 0.13 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.16 1zm2 s PRO 727 Cb -0.10 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1zm2 s PRO 727 CO 0.06 -0.12 0.03 0.08 0.04 0.00 0.00 177.00 177.09 1zm2 s VAL 728 N -2.36 -0.02 0.07 -0.36 1.01 -0.12 -2.12 120.40 116.51 1zm2 s VAL 728 Ca 0.60 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1zm2 s VAL 728 Cb -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 36.38 36.17 1zm2 s VAL 728 CO 0.22 0.03 0.42 -0.36 0.00 0.00 0.00 175.10 175.40 1zm2 s PHE 729 N 0.34 3.62 -0.48 5.22 0.08 0.18 -0.13 117.98 126.80 1zm2 s PHE 729 Ca -0.03 0.87 -0.14 0.00 0.12 0.00 0.00 56.93 57.75 1zm2 s PHE 729 Cb -0.04 -2.22 0.10 0.00 -0.57 0.00 0.00 43.02 40.29 1zm2 s PHE 729 CO -0.01 0.53 0.40 -1.17 -0.10 0.00 0.00 175.22 174.87 1zm2 s LEU 730 N -1.73 5.73 -0.34 -0.37 0.20 0.10 0.10 118.68 122.37 1zm2 s LEU 730 Ca 0.32 -1.56 -0.12 0.00 0.69 0.00 0.00 54.13 53.45 1zm2 s LEU 730 Cb -0.15 -2.14 -0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1zm2 s LEU 730 CO 0.17 -0.70 0.23 0.54 -0.29 0.00 0.00 176.35 176.30 1zm2 s VAL 731 N 1.56 5.18 -0.16 1.68 0.11 -0.08 -2.28 120.40 126.41 1zm2 s VAL 731 Ca 0.04 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 1zm2 s VAL 731 Cb -0.26 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 30.88 1zm2 s VAL 731 CO 0.04 -0.00 0.23 -0.70 -3.33 0.00 0.00 175.10 171.34 1zm2 s GLU 732 N 1.70 4.14 -0.03 1.54 2.12 0.55 -1.95 118.70 126.77 1zm2 s GLU 732 Ca 0.06 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.41 1zm2 s GLU 732 Cb -0.17 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 30.82 1zm2 s GLU 732 CO 0.10 0.33 -0.14 0.42 -0.54 0.00 0.00 175.26 175.43 1zm2 s ILE 733 N 0.21 1.20 -0.18 -3.70 1.01 0.98 -1.04 121.20 119.69 1zm2 s ILE 733 Ca 0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1zm2 s ILE 733 Cb -0.12 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1zm2 s ILE 733 CO 0.02 0.35 0.04 -1.10 0.00 0.00 0.00 174.94 174.25 1zm2 s GLN 734 N 0.04 3.89 -0.28 2.79 1.11 -0.75 -1.34 119.66 125.12 1zm2 s GLN 734 Ca -0.02 -0.39 -0.25 0.00 0.01 0.00 0.00 55.36 54.71 1zm2 s GLN 734 Cb -0.10 -3.15 0.13 0.00 -1.01 0.00 0.00 33.01 28.88 1zm2 s GLN 734 CO 0.01 0.25 1.05 0.00 0.01 0.00 0.00 175.29 176.60 1zm2 n PRO 736 N 2.26 2.44 -0.51 0.00 -0.02 -1.26 -0.87 135.00 137.03 1zm2 n PRO 736 Ca -0.13 0.86 0.44 0.00 -2.02 0.00 0.00 63.50 62.66 1zm2 n PRO 736 Cb 0.56 -2.59 0.72 0.00 -0.02 0.00 0.00 33.50 32.18 1zm2 n PRO 736 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zm2 h GLU 737 N 4.25 0.00 -0.44 -0.52 4.81 -0.32 0.36 114.58 122.73 1zm2 h GLU 737 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1zm2 h GLU 737 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1zm2 h GLU 737 CO 0.75 0.00 0.08 -0.56 -0.73 0.00 0.00 179.01 178.56 1zm2 h GLN 738 N 0.00 0.72 -0.31 1.92 -0.00 -1.88 -3.22 115.11 112.35 1zm2 h GLN 738 Ca 0.76 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 1zm2 h GLN 738 Cb 3.29 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 30.68 1zm2 h GLN 738 CO -0.01 0.74 0.00 0.00 -0.00 0.00 0.00 178.83 179.56 1zm2 n ALA 739 N -2.37 2.44 0.28 0.06 0.00 0.12 -4.32 120.51 116.72 1zm2 n ALA 739 Ca 0.00 -0.89 0.19 0.00 0.00 0.00 0.00 53.44 52.74 1zm2 n ALA 739 Cb 0.23 -0.89 1.02 0.00 0.00 0.00 0.00 19.45 19.81 1zm2 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm2 h VAL 740 N 4.26 0.00 0.29 0.00 2.07 -1.44 -2.28 116.25 119.15 1zm2 h VAL 740 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zm2 h VAL 740 Cb 0.93 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1zm2 h VAL 740 CO 0.00 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.68 1zm2 h GLY 741 N 0.01 -0.41 0.71 2.17 0.00 -1.80 -2.58 103.07 101.16 1zm2 h GLY 741 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.61 1zm2 h GLY 741 CO 0.00 -0.15 0.52 -1.33 0.00 0.00 0.00 176.54 175.58 1zm2 h GLY 742 N -0.49 0.00 0.00 4.60 0.00 -1.65 -1.78 103.07 103.74 1zm2 h GLY 742 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zm2 h GLY 742 CO 0.07 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.00 1zm2 n ILE 743 N -3.57 0.00 -0.37 2.60 2.08 -0.98 -2.04 119.36 117.08 1zm2 n ILE 743 Ca 0.08 0.98 0.38 0.00 0.56 0.00 0.00 62.75 64.75 1zm2 n ILE 743 Cb 0.70 -1.88 0.68 0.00 -0.75 0.00 0.00 39.64 38.39 1zm2 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm2 h TYR 744 N 0.00 0.00 0.86 1.39 0.05 -1.50 0.80 116.97 118.58 1zm2 h TYR 744 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1zm2 h TYR 744 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1zm2 h TYR 744 CO 0.05 0.00 -0.42 1.03 -1.05 0.00 0.00 178.16 177.77 1zm2 h SER 745 N 0.00 -0.98 0.54 3.88 0.87 -1.15 -2.78 113.55 113.92 1zm2 h SER 745 Ca 0.63 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 61.09 1zm2 h SER 745 Cb 2.87 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 65.07 1zm2 h SER 745 CO -0.01 -0.65 -0.58 0.58 -0.53 0.00 0.00 176.83 175.65 1zm2 h VAL 746 N -1.27 1.41 0.00 2.23 2.07 -0.28 -2.96 116.25 117.46 1zm2 h VAL 746 Ca -0.12 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1zm2 h VAL 746 Cb 0.90 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1zm2 h VAL 746 CO 0.20 0.57 -0.04 -0.07 0.02 0.00 0.00 177.57 178.24 1zm2 h LEU 747 N 0.03 0.00 -0.23 2.57 3.38 -1.27 -1.24 115.31 118.55 1zm2 h LEU 747 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zm2 h LEU 747 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zm2 h LEU 747 CO 0.08 0.04 -0.17 0.59 0.09 0.00 0.00 178.44 179.07 1zm2 n ASN 748 N -3.86 0.54 -0.52 -0.43 3.02 -1.05 0.02 115.26 112.97 1zm2 n ASN 748 Ca -0.03 -0.50 0.08 0.00 -0.03 0.00 0.00 54.58 54.10 1zm2 n ASN 748 Cb 0.13 -0.04 0.18 0.00 -0.61 0.00 0.00 39.78 39.45 1zm2 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm2 n LYS 749 N -1.01 2.47 0.00 3.52 2.85 -0.48 -4.45 118.16 121.07 1zm2 n LYS 749 Ca 0.12 -2.49 0.00 0.00 -1.05 0.00 0.00 58.31 54.90 1zm2 n LYS 749 Cb 0.30 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 1zm2 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm2 n LYS 750 N -0.59 -0.18 -1.97 -1.58 4.01 -1.16 -5.00 118.16 111.68 1zm2 n LYS 750 Ca 0.16 -0.11 -0.07 0.00 -0.51 0.00 0.00 58.31 57.78 1zm2 n LYS 750 Cb 0.67 -0.60 -0.01 0.00 -0.51 0.00 0.00 35.03 34.59 1zm2 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm2 n ARG 751 N -0.00 -0.58 -2.08 1.97 1.74 -1.18 -4.52 116.66 112.00 1zm2 n ARG 751 Ca 0.00 0.44 -0.33 0.00 -0.77 0.00 0.00 57.85 57.18 1zm2 n ARG 751 Cb 0.19 -4.33 0.01 0.00 -1.02 0.00 0.00 32.46 27.31 1zm2 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm2 s GLY 752 N -2.71 2.30 -0.22 -0.13 0.00 0.10 -4.62 107.32 102.04 1zm2 s GLY 752 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1zm2 s GLY 752 CO 0.00 0.90 -0.02 1.62 0.00 0.00 0.00 173.10 175.61 1zm2 s GLN 753 N -3.78 1.23 0.06 2.90 0.74 0.20 -4.73 119.66 116.27 1zm2 s GLN 753 Ca 0.67 -0.78 -0.30 0.00 0.05 0.00 0.00 55.36 55.00 1zm2 s GLN 753 Cb -0.19 -2.40 -0.09 0.00 1.10 0.00 0.00 33.01 31.43 1zm2 s GLN 753 CO 0.34 -0.62 1.85 0.08 -0.55 0.00 0.00 175.29 176.38 1zm2 s VAL 754 N 1.57 2.94 -0.22 1.34 1.01 -1.26 0.06 120.40 125.84 1zm2 s VAL 754 Ca -0.04 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1zm2 s VAL 754 Cb -0.18 -3.11 -0.20 0.00 0.00 0.00 0.00 36.38 32.89 1zm2 s VAL 754 CO -0.07 -0.01 -0.05 0.52 0.00 0.00 0.00 175.10 175.49 1zm2 n VAL 755 N 5.18 1.51 -3.64 2.92 0.31 0.26 -4.92 118.33 119.96 1zm2 n VAL 755 Ca 0.18 -0.65 -0.08 0.00 -0.01 0.00 0.00 64.34 63.79 1zm2 n VAL 755 Cb 0.40 -1.25 -0.07 0.00 -0.91 0.00 0.00 33.84 32.01 1zm2 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm2 s SER 756 N -6.36 -0.34 -0.14 4.52 1.04 -0.02 -4.99 113.70 107.41 1zm2 s SER 756 Ca -0.27 0.64 -0.01 0.00 0.48 0.00 0.00 55.95 56.79 1zm2 s SER 756 Cb 0.08 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1zm2 s SER 756 CO 0.68 -0.13 -0.05 -0.70 0.98 0.00 0.00 173.24 174.02 1zm2 s GLU 757 N 0.05 1.34 0.34 4.02 2.12 -1.26 0.17 118.70 125.49 1zm2 s GLU 757 Ca 0.04 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.07 1zm2 s GLU 757 Cb -0.05 -1.76 -0.07 0.00 0.26 0.00 0.00 34.13 32.52 1zm2 s GLU 757 CO -0.08 -0.37 0.02 -1.21 -0.54 0.00 0.00 175.26 173.08 1zm2 s GLU 758 N 1.71 1.74 0.11 4.30 2.02 -0.98 -4.95 118.70 122.65 1zm2 s GLU 758 Ca 0.03 -1.95 0.10 0.00 0.02 0.00 0.00 54.97 53.16 1zm2 s GLU 758 Cb -0.14 -1.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 1zm2 s GLU 758 CO -0.08 -0.09 -0.25 -1.14 0.02 0.00 0.00 175.26 173.73 1zm2 s GLN 759 N -3.80 1.34 -0.41 1.61 0.74 -1.26 0.07 119.66 117.95 1zm2 s GLN 759 Ca 0.35 -1.24 -0.27 0.00 0.05 0.00 0.00 55.36 54.24 1zm2 s GLN 759 Cb 0.08 -1.71 0.02 0.00 1.10 0.00 0.00 33.01 32.50 1zm2 s GLN 759 CO 0.16 0.41 0.99 0.50 -0.55 0.00 0.00 175.29 176.80 1zm2 s ARG 760 N -1.89 3.77 0.00 1.67 3.52 -0.96 -4.97 118.95 120.09 1zm2 s ARG 760 Ca 0.11 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 1zm2 s ARG 760 Cb -0.10 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1zm2 s ARG 760 CO 0.05 -1.11 0.00 -2.30 -0.81 0.00 0.00 175.30 171.13 1zm2 n PRO 761 N 7.13 0.00 0.00 5.12 -0.02 -1.26 -2.85 135.00 143.12 1zm2 n PRO 761 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1zm2 n PRO 761 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1zm2 n PRO 761 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm2 n GLY 762 N -0.34 -1.84 3.53 -1.23 0.00 -1.26 -4.91 105.19 99.14 1zm2 n GLY 762 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zm2 n GLY 762 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm2 s THR 763 N -2.27 2.03 -0.56 2.61 -4.23 -1.13 -4.92 115.64 107.17 1zm2 s THR 763 Ca 0.00 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.59 1zm2 s THR 763 Cb 0.00 -2.05 0.43 0.00 1.34 0.00 0.00 72.50 72.21 1zm2 s THR 763 CO 0.00 -0.01 1.19 -2.65 -0.54 0.00 0.00 174.62 172.61 1zm2 n PRO 764 N -4.78 2.92 -2.62 3.99 -0.02 -1.26 -4.40 135.00 128.82 1zm2 n PRO 764 Ca 0.05 -1.65 -0.42 0.00 -2.02 0.00 0.00 63.50 59.46 1zm2 n PRO 764 Cb 0.54 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1zm2 n PRO 764 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zm2 s LEU 765 N -1.48 3.46 0.73 2.45 2.96 -1.26 0.49 118.68 126.02 1zm2 s LEU 765 Ca 0.29 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 1zm2 s LEU 765 Cb 0.22 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 44.34 1zm2 s LEU 765 CO 0.08 -1.71 1.09 -0.36 -1.32 0.00 0.00 176.35 174.14 1zm2 s PHE 766 N 5.27 3.20 -0.34 5.38 2.99 -0.05 -2.26 117.98 132.17 1zm2 s PHE 766 Ca 0.33 1.09 0.00 0.00 0.00 0.00 0.00 56.93 58.35 1zm2 s PHE 766 Cb -0.10 -3.07 0.14 0.00 0.00 0.00 0.00 43.02 39.99 1zm2 s PHE 766 CO 0.15 -1.32 0.25 -0.08 -0.00 0.00 0.00 175.22 174.23 1zm2 s THR 767 N -3.30 -0.10 0.03 0.64 -1.32 0.11 -1.69 115.64 110.02 1zm2 s THR 767 Ca 0.59 -1.19 -0.23 0.00 -1.21 0.00 0.00 61.69 59.65 1zm2 s THR 767 Cb -0.12 -0.95 -0.06 0.00 -1.51 0.00 0.00 72.50 69.87 1zm2 s THR 767 CO 0.52 -0.77 0.68 -0.69 -2.21 0.00 0.00 174.62 172.16 1zm2 s VAL 768 N 1.51 4.78 -0.10 5.08 1.01 -0.45 -2.31 120.40 129.92 1zm2 s VAL 768 Ca 0.15 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1zm2 s VAL 768 Cb -0.19 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1zm2 s VAL 768 CO -0.11 0.41 -0.22 -0.54 0.00 0.00 0.00 175.10 174.64 1zm2 s LYS 769 N -0.25 2.84 0.28 2.72 1.02 0.44 -0.01 119.74 126.78 1zm2 s LYS 769 Ca 0.34 -0.80 -0.06 0.00 0.02 0.00 0.00 55.97 55.47 1zm2 s LYS 769 Cb -0.20 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.92 1zm2 s LYS 769 CO 0.20 0.12 0.41 0.00 -0.92 0.00 0.00 175.35 175.16 1zm2 s ALA 770 N 0.48 0.50 -0.14 5.17 0.00 -0.82 0.92 121.76 127.88 1zm2 s ALA 770 Ca -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 1zm2 s ALA 770 Cb -0.17 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 1zm2 s ALA 770 CO 0.06 -0.78 -0.01 0.71 0.00 0.00 0.00 175.76 175.74 1zm2 s TYR 771 N -3.61 3.09 -0.16 0.00 2.02 0.11 -0.90 117.35 117.90 1zm2 s TYR 771 Ca 0.29 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1zm2 s TYR 771 Cb 0.01 -1.92 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1zm2 s TYR 771 CO 0.15 0.15 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.97 1zm2 s LEU 772 N -0.02 1.84 -0.09 -1.29 2.96 0.28 -0.63 118.68 121.73 1zm2 s LEU 772 Ca 0.02 -0.59 -0.34 0.00 -0.22 0.00 0.00 54.13 53.00 1zm2 s LEU 772 Cb -0.13 -1.19 -0.11 0.00 0.50 0.00 0.00 46.19 45.25 1zm2 s LEU 772 CO 0.02 -0.08 1.91 -2.65 -1.32 0.00 0.00 176.35 174.23 1zm2 n PRO 773 N 4.75 2.20 -0.28 0.98 -0.02 -1.26 0.51 135.00 141.88 1zm2 n PRO 773 Ca -0.16 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.29 1zm2 n PRO 773 Cb 0.49 -2.68 0.45 0.00 -0.02 0.00 0.00 33.50 31.75 1zm2 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm2 h VAL 774 N 5.57 0.69 -0.05 -1.45 2.07 -1.76 0.39 116.25 121.71 1zm2 h VAL 774 Ca -0.48 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zm2 h VAL 774 Cb 1.27 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1zm2 h VAL 774 CO 0.95 0.09 0.00 -0.46 0.02 0.00 0.00 177.57 178.18 1zm2 n ASN 775 N -4.57 0.27 0.00 0.57 6.94 -1.26 -2.92 115.26 114.29 1zm2 n ASN 775 Ca 0.20 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 1zm2 n ASN 775 Cb 0.65 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 1zm2 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm2 n GLU 776 N -0.39 -0.27 -0.08 -3.83 -0.58 0.13 -4.76 120.64 110.86 1zm2 n GLU 776 Ca 0.03 -0.37 0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1zm2 n GLU 776 Cb 0.05 -0.86 0.33 0.00 -0.57 0.00 0.00 31.44 30.40 1zm2 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm2 n SER 777 N -0.07 2.18 -4.66 1.62 3.41 -0.96 -4.85 113.62 110.29 1zm2 n SER 777 Ca 0.00 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 1zm2 n SER 777 Cb 0.04 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 1zm2 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm2 s PHE 778 N -1.78 1.43 -1.01 7.33 2.99 -1.26 -0.83 117.98 124.85 1zm2 s PHE 778 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 56.93 57.01 1zm2 s PHE 778 Cb 0.19 -4.16 0.00 0.00 0.00 0.00 0.00 43.02 39.06 1zm2 s PHE 778 CO 0.29 -5.10 0.00 0.41 -0.00 0.00 0.00 175.22 170.82 1zm2 n GLY 779 N 4.51 0.87 0.28 4.36 0.00 -1.26 -4.94 105.19 109.02 1zm2 n GLY 779 Ca 0.20 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1zm2 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm2 h PHE 780 N 0.00 -0.67 -0.40 1.61 3.57 -1.31 -2.43 116.94 117.31 1zm2 h PHE 780 Ca -0.21 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.33 1zm2 h PHE 780 Cb 0.78 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 1zm2 h PHE 780 CO 0.28 -0.36 0.17 1.15 -2.23 0.00 0.00 178.31 177.31 1zm2 h THR 781 N -0.51 0.92 -1.00 4.41 2.02 -1.92 -1.04 112.91 115.78 1zm2 h THR 781 Ca 0.00 -0.12 0.27 0.00 0.77 0.00 0.00 66.41 67.34 1zm2 h THR 781 Cb 0.49 0.55 -0.13 0.00 -1.74 0.00 0.00 68.15 67.31 1zm2 h THR 781 CO -0.08 0.06 0.58 1.23 0.37 0.00 0.00 175.52 177.69 1zm2 h GLY 782 N 0.35 1.97 1.52 2.16 0.00 -1.88 0.28 103.07 107.47 1zm2 h GLY 782 Ca 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1zm2 h GLY 782 CO -0.16 -0.34 -0.64 0.83 0.00 0.00 0.00 176.54 176.24 1zm2 h GLU 783 N 0.48 0.00 0.00 4.80 5.08 -0.93 -3.30 114.58 120.72 1zm2 h GLU 783 Ca 0.68 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.98 1zm2 h GLU 783 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1zm2 h GLU 783 CO -0.53 0.14 -0.29 1.25 -1.00 0.00 0.00 179.01 178.59 1zm2 h LEU 784 N 0.00 0.00 0.07 1.33 5.85 0.76 -2.97 115.31 120.35 1zm2 h LEU 784 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1zm2 h LEU 784 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1zm2 h LEU 784 CO 0.02 0.29 -0.03 0.03 -0.34 0.00 0.00 178.44 178.40 1zm2 h ARG 785 N 0.00 -0.09 -0.06 1.25 3.08 -1.14 -2.97 114.38 114.45 1zm2 h ARG 785 Ca -0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zm2 h ARG 785 Cb 1.22 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1zm2 h ARG 785 CO 0.04 0.26 0.00 1.96 -1.07 0.00 0.00 179.97 181.16 1zm2 h GLN 786 N -0.46 0.02 0.14 0.04 7.50 -1.69 -0.60 115.11 120.07 1zm2 h GLN 786 Ca -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1zm2 h GLN 786 Cb 0.40 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1zm2 h GLN 786 CO 0.02 0.02 -0.30 0.00 -1.50 0.00 0.00 178.83 177.07 1zm2 h ALA 787 N 1.05 -0.87 -0.37 3.87 0.00 -1.56 -3.12 119.26 118.27 1zm2 h ALA 787 Ca 0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1zm2 h ALA 787 Cb 0.03 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1zm2 h ALA 787 CO -0.05 -0.92 0.17 0.25 0.00 0.00 0.00 179.25 178.70 1zm2 n THR 788 N -4.15 1.68 -1.38 0.00 -2.24 -1.12 -4.57 114.28 102.49 1zm2 n THR 788 Ca -0.06 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.83 1zm2 n THR 788 Cb 0.24 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1zm2 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm2 n GLY 789 N -0.02 1.27 2.53 3.38 0.00 -1.13 -2.65 105.19 108.57 1zm2 n GLY 789 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zm2 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 790 N -0.05 0.81 0.13 -0.02 0.00 -0.25 -4.88 105.19 100.93 1zm2 n GLY 790 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1zm2 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm2 h GLN 791 N 2.35 0.00 -6.56 1.61 4.20 -1.81 -3.46 115.11 111.44 1zm2 h GLN 791 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1zm2 h GLN 791 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zm2 h GLN 791 CO 0.00 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.69 1zm2 s ALA 792 N -3.21 3.38 -0.55 3.87 0.00 -1.26 -4.65 121.76 119.34 1zm2 s ALA 792 Ca 0.06 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 1zm2 s ALA 792 Cb 0.10 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.95 1zm2 s ALA 792 CO 0.70 -0.35 0.37 0.12 0.00 0.00 0.00 175.76 176.59 1zm2 s PHE 793 N 0.53 3.48 0.69 0.00 5.36 0.13 -4.96 117.98 123.20 1zm2 s PHE 793 Ca 0.55 -2.54 -0.15 0.00 -0.96 0.00 0.00 56.93 53.84 1zm2 s PHE 793 Cb -0.30 -3.25 0.02 0.00 -0.34 0.00 0.00 43.02 39.15 1zm2 s PHE 793 CO 0.32 -0.90 1.15 -2.14 -1.46 0.00 0.00 175.22 172.19 1zm2 s PRO 794 N 0.43 2.49 -0.29 10.12 0.02 -1.26 -1.81 135.00 144.70 1zm2 s PRO 794 Ca 0.13 1.54 -0.14 0.00 0.02 0.00 0.00 61.00 62.56 1zm2 s PRO 794 Cb -0.21 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.54 1zm2 s PRO 794 CO -0.04 -1.52 0.81 -1.14 -0.33 0.00 0.00 177.00 174.78 1zm2 s GLN 795 N -4.03 0.50 -0.19 5.54 0.74 -0.20 -4.95 119.66 117.06 1zm2 s GLN 795 Ca 0.70 1.07 -0.18 0.00 0.05 0.00 0.00 55.36 57.00 1zm2 s GLN 795 Cb -0.24 0.43 0.05 0.00 1.10 0.00 0.00 33.01 34.36 1zm2 s GLN 795 CO 0.43 -0.14 0.52 0.00 -0.55 0.00 0.00 175.29 175.55 1zm2 s MET 796 N 2.17 0.60 0.20 1.67 0.23 -1.26 0.20 119.30 123.11 1zm2 s MET 796 Ca -0.07 0.73 0.04 0.00 -1.03 0.00 0.00 55.69 55.36 1zm2 s MET 796 Cb -0.07 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 1zm2 s MET 796 CO -0.18 -0.07 -0.05 0.54 -2.03 0.00 0.00 175.02 173.23 1zm2 s VAL 797 N 0.31 1.10 0.17 5.16 0.11 -0.96 -4.93 120.40 121.36 1zm2 s VAL 797 Ca -0.00 -2.05 -0.31 0.00 -2.93 0.00 0.00 61.98 56.69 1zm2 s VAL 797 Cb -0.04 -2.14 -0.09 0.00 -1.53 0.00 0.00 36.38 32.58 1zm2 s VAL 797 CO 0.00 -0.50 1.47 0.12 -3.33 0.00 0.00 175.10 172.87 1zm2 s PHE 798 N -3.37 3.12 -0.11 1.54 5.36 -1.26 0.00 117.98 123.26 1zm2 s PHE 798 Ca 0.24 0.83 -0.07 0.00 -0.96 0.00 0.00 56.93 56.97 1zm2 s PHE 798 Cb 0.04 -3.81 -0.05 0.00 -0.34 0.00 0.00 43.02 38.86 1zm2 s PHE 798 CO 0.05 -2.87 -0.17 -3.47 -1.46 0.00 0.00 175.22 167.30 1zm2 n ASP 799 N 3.58 1.12 -1.98 6.13 4.64 0.82 -4.76 116.55 126.11 1zm2 n ASP 799 Ca 0.11 0.19 -0.04 0.00 -1.38 0.00 0.00 54.79 53.67 1zm2 n ASP 799 Cb 0.40 -0.44 0.01 0.00 -1.04 0.00 0.00 41.12 40.06 1zm2 n ASP 799 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zm2 n HIS 800 N -3.72 -1.57 -4.66 -0.67 1.44 -1.04 -5.02 115.22 99.97 1zm2 n HIS 800 Ca -0.21 -0.91 -0.33 0.00 -2.01 0.00 0.00 57.72 54.26 1zm2 n HIS 800 Cb 0.56 0.45 -0.12 0.00 0.12 0.00 0.00 29.99 31.00 1zm2 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm2 s TRP 801 N -5.16 2.89 -0.18 -1.40 0.52 -1.26 -0.95 118.94 113.41 1zm2 s TRP 801 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 56.10 56.02 1zm2 s TRP 801 Cb -0.02 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1zm2 s TRP 801 CO 0.06 0.15 -0.10 0.45 0.02 0.00 0.00 176.95 177.53 1zm2 s SER 802 N -0.40 4.06 -0.52 2.95 0.15 0.36 -4.87 113.70 115.43 1zm2 s SER 802 Ca 0.05 -0.39 -0.28 0.00 0.70 0.00 0.00 55.95 56.04 1zm2 s SER 802 Cb -0.12 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 1zm2 s SER 802 CO 0.02 0.06 1.41 -0.89 1.20 0.00 0.00 173.24 175.05 1zm2 s THR 803 N 0.95 3.83 0.48 6.45 2.01 -1.26 0.42 115.64 128.51 1zm2 s THR 803 Ca -0.01 0.75 -0.24 0.00 0.31 0.00 0.00 61.69 62.50 1zm2 s THR 803 Cb -0.15 -4.37 -0.07 0.00 0.01 0.00 0.00 72.50 67.92 1zm2 s THR 803 CO -0.01 -1.04 1.39 -0.76 -0.69 0.00 0.00 174.62 173.52 1zm2 s LEU 804 N 5.87 4.04 0.03 4.42 1.43 0.09 -4.92 118.68 129.65 1zm2 s LEU 804 Ca 0.55 2.85 -0.10 0.00 -1.03 0.00 0.00 54.13 56.40 1zm2 s LEU 804 Cb -0.11 -4.04 -0.32 0.00 0.03 0.00 0.00 46.19 41.75 1zm2 s LEU 804 CO 0.27 -1.27 0.99 1.23 0.23 0.00 0.00 176.35 177.81 1zm2 h GLY 805 N 2.08 0.45 -1.63 -3.19 0.00 -1.94 -3.41 103.07 95.44 1zm2 h GLY 805 Ca -0.51 -1.16 -0.51 0.00 0.00 0.00 0.00 47.33 45.14 1zm2 h GLY 805 CO 0.60 1.02 -0.34 -1.14 0.00 0.00 0.00 176.54 176.68 1zm2 n SER 806 N -3.61 -1.33 -4.58 0.19 3.41 -1.26 -4.94 113.62 101.50 1zm2 n SER 806 Ca -0.15 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.32 1zm2 n SER 806 Cb 1.07 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1zm2 n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zm2 s ASP 807 N -2.22 6.55 0.00 4.04 3.68 -1.26 -4.77 116.67 122.69 1zm2 s ASP 807 Ca 0.61 0.30 0.04 0.00 2.13 0.00 0.00 52.55 55.62 1zm2 s ASP 807 Cb -0.21 -2.42 0.20 0.00 -1.45 0.00 0.00 42.92 39.04 1zm2 s ASP 807 CO 0.64 -0.84 0.98 -0.81 0.13 0.00 0.00 175.17 175.28 1zm2 n PRO 808 N 6.66 0.05 0.03 4.34 -0.04 -1.26 -1.56 135.00 143.22 1zm2 n PRO 808 Ca 0.04 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1zm2 n PRO 808 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1zm2 n PRO 808 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zm2 n LEU 809 N -1.32 0.48 -4.47 1.53 4.77 -1.26 -4.44 117.00 112.29 1zm2 n LEU 809 Ca 0.02 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 1zm2 n LEU 809 Cb 0.03 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1zm2 n LEU 809 CO 0.03 -0.00 0.25 -0.62 -1.33 0.00 0.00 177.39 175.72 1zm2 s ASP 810 N -4.34 6.23 0.30 -1.43 2.15 -0.60 -4.88 116.67 114.10 1zm2 s ASP 810 Ca -0.01 -0.74 0.05 0.00 0.43 0.00 0.00 52.55 52.29 1zm2 s ASP 810 Cb 0.13 -2.27 0.76 0.00 -0.30 0.00 0.00 42.92 41.24 1zm2 s ASP 810 CO 0.84 -0.75 1.71 -0.65 -0.17 0.00 0.00 175.17 176.15 1zm2 h PRO 811 N 8.87 0.47 0.00 4.34 0.11 -1.85 -1.17 132.00 142.77 1zm2 h PRO 811 Ca -0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1zm2 h PRO 811 Cb 1.10 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zm2 h PRO 811 CO 0.89 0.31 -0.08 1.79 -0.21 0.00 0.00 178.00 180.70 1zm2 h THR 812 N 0.49 0.21 -3.82 -1.15 1.35 -1.93 -2.99 112.91 105.08 1zm2 h THR 812 Ca 0.58 -0.73 -0.46 0.00 -0.55 0.00 0.00 66.41 65.25 1zm2 h THR 812 Cb 1.07 1.60 0.17 0.00 -1.73 0.00 0.00 68.15 69.25 1zm2 h THR 812 CO -0.49 0.08 0.17 -0.94 -0.25 0.00 0.00 175.52 174.09 1zm2 s SER 813 N -5.89 2.50 0.08 5.36 1.04 -0.44 -4.79 113.70 111.55 1zm2 s SER 813 Ca 0.01 1.37 -0.24 0.00 0.48 0.00 0.00 55.95 57.56 1zm2 s SER 813 Cb 0.09 -2.05 -0.16 0.00 0.10 0.00 0.00 66.02 64.00 1zm2 s SER 813 CO 0.58 -3.24 1.69 0.11 0.98 0.00 0.00 173.24 173.36 1zm2 h LYS 814 N -1.96 -0.12 -0.17 4.02 1.79 -1.88 -0.60 116.57 117.66 1zm2 h LYS 814 Ca -0.54 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 57.87 1zm2 h LYS 814 Cb 1.32 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1zm2 h LYS 814 CO 0.55 -0.04 -0.14 0.00 -1.08 0.00 0.00 179.45 178.73 1zm2 h ALA 815 N 0.75 0.24 -0.88 3.86 0.00 -1.86 -2.79 119.26 118.58 1zm2 h ALA 815 Ca -0.01 -0.32 0.23 0.00 0.00 0.00 0.00 54.91 54.81 1zm2 h ALA 815 Cb 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zm2 h ALA 815 CO 0.02 0.12 0.61 0.78 0.00 0.00 0.00 179.25 180.79 1zm2 h GLY 816 N 0.05 0.38 0.80 0.00 0.00 -1.56 0.47 103.07 103.20 1zm2 h GLY 816 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1zm2 h GLY 816 CO 0.04 -0.01 0.02 -2.09 0.00 0.00 0.00 176.54 174.50 1zm2 h GLU 817 N 0.17 0.21 -0.28 4.80 4.81 -0.84 -0.53 114.58 122.91 1zm2 h GLU 817 Ca 0.44 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1zm2 h GLU 817 Cb 1.46 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 1zm2 h GLU 817 CO -0.08 0.41 0.07 0.82 -0.73 0.00 0.00 179.01 179.50 1zm2 h ILE 818 N -0.02 0.89 -0.17 2.32 1.08 0.06 -2.23 117.51 119.44 1zm2 h ILE 818 Ca 0.04 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1zm2 h ILE 818 Cb 0.30 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1zm2 h ILE 818 CO 0.00 0.03 0.10 0.58 -0.69 0.00 0.00 178.15 178.18 1zm2 h VAL 819 N 0.19 1.09 0.10 1.67 2.07 -1.03 -1.52 116.25 118.81 1zm2 h VAL 819 Ca 0.13 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1zm2 h VAL 819 Cb 0.12 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1zm2 h VAL 819 CO -0.15 0.08 -0.26 0.25 0.02 0.00 0.00 177.57 177.51 1zm2 h LEU 820 N 0.19 -0.74 -0.54 2.57 5.85 -0.87 1.22 115.31 122.99 1zm2 h LEU 820 Ca 0.06 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1zm2 h LEU 820 Cb 0.05 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1zm2 h LEU 820 CO -0.01 -0.34 0.27 0.00 -0.34 0.00 0.00 178.44 178.02 1zm2 h ALA 821 N 0.30 0.69 -0.34 1.25 0.00 -1.37 0.22 119.26 120.00 1zm2 h ALA 821 Ca 0.04 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1zm2 h ALA 821 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zm2 h ALA 821 CO -0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 179.25 178.97 1zm2 h ALA 822 N 1.29 0.47 -0.24 0.00 0.00 -0.79 0.11 119.26 120.10 1zm2 h ALA 822 Ca 0.24 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zm2 h ALA 822 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zm2 h ALA 822 CO -0.17 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 1zm2 h ARG 823 N 0.43 0.02 -0.17 0.00 3.08 0.22 -1.60 114.38 116.36 1zm2 h ARG 823 Ca 0.09 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zm2 h ARG 823 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1zm2 h ARG 823 CO 0.03 0.01 0.07 -0.22 -1.07 0.00 0.00 179.97 178.79 1zm2 h LYS 824 N 0.02 0.16 -0.99 0.04 3.64 -0.32 -1.34 116.57 117.78 1zm2 h LYS 824 Ca 0.12 -0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1zm2 h LYS 824 Cb 0.17 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 1zm2 h LYS 824 CO -0.24 0.11 0.62 -0.09 -2.27 0.00 0.00 179.45 177.58 1zm2 h ARG 825 N 0.17 0.82 -0.00 1.90 2.43 -0.31 0.46 114.38 119.84 1zm2 h ARG 825 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1zm2 h ARG 825 Cb 0.02 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zm2 h ARG 825 CO -0.06 0.54 -0.01 0.72 -1.51 0.00 0.00 179.97 179.65 1zm2 n HIS 826 N -4.68 0.00 -2.52 2.20 8.25 -0.64 -4.90 115.22 112.92 1zm2 n HIS 826 Ca 0.21 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.57 1zm2 n HIS 826 Cb 0.49 -0.35 0.01 0.00 1.12 0.00 0.00 29.99 31.26 1zm2 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm2 n GLY 827 N 1.35 0.10 3.97 -1.41 0.00 0.16 -5.04 105.19 104.34 1zm2 n GLY 827 Ca 0.12 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1zm2 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm2 s MET 828 N -4.94 3.19 0.25 1.61 -1.94 -0.56 -5.02 119.30 111.88 1zm2 s MET 828 Ca 0.11 -0.78 -0.31 0.00 -1.71 0.00 0.00 55.69 53.00 1zm2 s MET 828 Cb -0.05 -2.75 -0.14 0.00 2.01 0.00 0.00 34.83 33.90 1zm2 s MET 828 CO 0.14 0.05 1.32 1.17 -0.01 0.00 0.00 175.02 177.69 1zm2 n LYS 829 N -1.72 1.85 0.28 2.03 4.81 -1.26 -4.49 118.16 119.66 1zm2 n LYS 829 Ca -0.02 0.66 0.14 0.00 -0.87 0.00 0.00 58.31 58.22 1zm2 n LYS 829 Cb 0.58 -2.25 0.83 0.00 0.02 0.00 0.00 35.03 34.20 1zm2 n LYS 829 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zm2 h GLU 830 N 3.68 0.00 -5.78 1.64 5.08 -1.95 -3.43 114.58 113.83 1zm2 h GLU 830 Ca -0.44 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.27 1zm2 h GLU 830 Cb 1.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.48 1zm2 h GLU 830 CO 0.72 0.07 -0.37 -1.21 -1.00 0.00 0.00 179.01 177.21 1zm2 s GLU 831 N -4.32 3.63 -0.08 2.33 8.01 -1.26 -4.83 118.70 122.19 1zm2 s GLU 831 Ca -0.04 0.08 -0.30 0.00 0.01 0.00 0.00 54.97 54.73 1zm2 s GLU 831 Cb 0.14 -3.21 -0.03 0.00 -4.31 0.00 0.00 34.13 26.72 1zm2 s GLU 831 CO 0.56 0.74 1.27 0.08 0.01 0.00 0.00 175.26 177.91 1zm2 s VAL 832 N -1.03 4.15 0.23 2.63 1.01 -1.26 -4.96 120.40 121.18 1zm2 s VAL 832 Ca 0.18 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1zm2 s VAL 832 Cb -0.14 -3.94 -0.14 0.00 0.00 0.00 0.00 36.38 32.16 1zm2 s VAL 832 CO 0.08 -0.05 1.29 -2.65 0.00 0.00 0.00 175.10 173.77 1zm2 n PRO 833 N 5.74 1.74 -1.86 2.72 -0.02 -1.26 -4.96 135.00 137.09 1zm2 n PRO 833 Ca 0.12 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1zm2 n PRO 833 Cb 0.45 -2.20 0.09 0.00 -0.02 0.00 0.00 33.50 31.83 1zm2 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm2 s GLY 834 N 0.08 1.59 0.64 -1.23 0.00 -1.26 -4.92 107.32 102.22 1zm2 s GLY 834 Ca 0.68 -0.63 0.42 0.00 0.00 0.00 0.00 44.72 45.18 1zm2 s GLY 834 CO 0.52 -0.14 2.30 0.11 0.00 0.00 0.00 173.10 175.90 1zm2 h TRP 835 N -1.10 0.00 0.00 1.90 5.08 -1.89 -2.04 115.95 117.90 1zm2 h TRP 835 Ca -0.46 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.50 1zm2 h TRP 835 Cb 1.33 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.49 1zm2 h TRP 835 CO 0.31 0.00 -0.04 1.96 -1.28 0.00 0.00 178.44 179.39 1zm2 h GLN 836 N 0.00 0.00 0.00 0.12 7.50 -1.93 -1.20 115.11 119.60 1zm2 h GLN 836 Ca -0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 1zm2 h GLN 836 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1zm2 h GLN 836 CO 0.00 0.04 -0.25 0.93 -1.50 0.00 0.00 178.83 178.05 1zm2 h GLU 837 N 0.00 0.00 0.00 1.46 3.07 -1.73 -3.13 114.58 114.25 1zm2 h GLU 837 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zm2 h GLU 837 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1zm2 h GLU 837 CO 0.01 0.25 -1.41 0.66 -1.40 0.00 0.00 179.01 177.11 1zm2 n TYR 838 N -4.18 0.00 -1.18 4.33 4.02 -0.70 -4.96 117.16 114.49 1zm2 n TYR 838 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1zm2 n TYR 838 Cb 0.31 -0.24 0.19 0.00 -0.02 0.00 0.00 39.34 39.58 1zm2 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm2 s TYR 839 N -3.04 1.70 0.57 -0.72 5.04 -0.54 -4.42 117.35 115.95 1zm2 s TYR 839 Ca -0.01 0.83 -0.19 0.00 -2.44 0.00 0.00 57.07 55.26 1zm2 s TYR 839 Cb 0.13 -3.34 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 1zm2 s TYR 839 CO 0.77 -3.15 1.20 0.34 -1.34 0.00 0.00 175.55 173.37 1zm2 s ASP 840 N -3.62 5.33 -1.42 4.32 3.68 -1.04 -4.87 116.67 119.07 1zm2 s ASP 840 Ca 0.67 2.38 -0.09 0.00 2.13 0.00 0.00 52.55 57.64 1zm2 s ASP 840 Cb -0.16 -2.60 0.06 0.00 -1.45 0.00 0.00 42.92 38.77 1zm2 s ASP 840 CO 0.57 -1.50 2.38 0.29 0.13 0.00 0.00 175.17 177.05 1zm2 n LYS 841 N -1.44 3.82 0.00 4.34 4.76 -1.26 -5.04 118.16 123.34 1zm2 n LYS 841 Ca 0.13 -3.00 0.08 0.00 -2.87 0.00 0.00 58.31 52.64 1zm2 n LYS 841 Cb 0.49 -2.86 0.07 0.00 -1.84 0.00 0.00 35.03 30.89 1zm2 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31