#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 3.81 0.12 1.55 0.00 -1.25 -0.86 121.76 125.12 1zm2 s ALA 3 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1zm2 s ALA 3 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1zm2 s ALA 3 CO 0.00 0.50 -0.13 -0.06 0.00 0.00 0.00 175.76 176.07 1zm2 s PHE 4 N -0.75 1.30 0.36 0.00 0.08 0.21 -4.80 117.98 114.39 1zm2 s PHE 4 Ca 0.16 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1zm2 s PHE 4 Cb -0.13 -0.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1zm2 s PHE 4 CO 0.05 0.11 0.57 0.95 -0.10 0.00 0.00 175.22 176.79 1zm2 s THR 5 N -2.32 4.92 0.41 0.64 -4.23 -1.26 0.71 115.64 114.51 1zm2 s THR 5 Ca 0.09 -0.48 0.16 0.00 -1.18 0.00 0.00 61.69 60.29 1zm2 s THR 5 Cb -0.04 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.38 1zm2 s THR 5 CO 0.02 -0.52 1.86 0.58 -0.54 0.00 0.00 174.62 176.02 1zm2 h VAL 6 N 0.70 0.70 0.52 2.29 2.07 -1.94 -1.32 116.25 119.28 1zm2 h VAL 6 Ca -0.49 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1zm2 h VAL 6 Cb 1.22 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1zm2 h VAL 6 CO 0.61 0.08 -0.25 0.44 0.02 0.00 0.00 177.57 178.46 1zm2 h ASP 7 N 0.44 -0.59 -0.54 0.57 3.32 -1.97 -0.14 116.42 117.50 1zm2 h ASP 7 Ca 0.46 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.58 1zm2 h ASP 7 Cb 1.10 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.69 1zm2 h ASP 7 CO -0.18 -0.33 -0.28 1.56 -1.72 0.00 0.00 179.24 178.28 1zm2 h GLN 8 N -0.83 -0.14 0.17 3.56 4.20 -1.65 0.83 115.11 121.25 1zm2 h GLN 8 Ca -0.07 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zm2 h GLN 8 Cb 0.59 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1zm2 h GLN 8 CO 0.12 -0.10 -0.13 0.52 -0.67 0.00 0.00 178.83 178.58 1zm2 h MET 9 N -0.15 -0.29 -0.07 1.46 2.86 -1.33 0.21 114.93 117.63 1zm2 h MET 9 Ca 0.23 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 1zm2 h MET 9 Cb 0.52 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1zm2 h MET 9 CO -0.63 -0.19 -0.20 -0.09 1.06 0.00 0.00 176.91 176.86 1zm2 h ARG 10 N -0.30 -0.27 -0.83 1.72 9.65 0.16 0.34 114.38 124.85 1zm2 h ARG 10 Ca -0.01 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.01 1zm2 h ARG 10 Cb 0.27 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.83 1zm2 h ARG 10 CO -0.00 -0.18 0.46 1.03 2.80 0.00 0.00 179.97 184.07 1zm2 h SER 11 N -0.28 0.61 0.27 -3.80 0.87 0.89 0.15 113.55 112.26 1zm2 h SER 11 Ca 0.08 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1zm2 h SER 11 Cb 0.40 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1zm2 h SER 11 CO -0.24 0.32 -0.34 0.25 -0.53 0.00 0.00 176.83 176.29 1zm2 h LEU 12 N 0.72 0.10 -0.09 2.23 5.85 0.44 -2.47 115.31 122.10 1zm2 h LEU 12 Ca 0.42 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1zm2 h LEU 12 Cb 0.48 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zm2 h LEU 12 CO -0.29 0.44 -0.01 0.23 -0.34 0.00 0.00 178.44 178.47 1zm2 n MET 13 N -4.11 0.90 -0.01 1.25 2.81 0.11 -3.06 117.12 115.02 1zm2 n MET 13 Ca -0.02 -0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.68 1zm2 n MET 13 Cb 0.40 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.22 0.07 -1.47 7.83 3.32 -0.86 -3.40 116.42 122.14 1zm2 h ASP 14 Ca 0.00 -0.15 -0.76 0.00 0.02 0.00 0.00 57.03 56.15 1zm2 h ASP 14 Cb 0.13 -0.02 -0.16 0.00 0.22 0.00 0.00 39.33 39.50 1zm2 h ASP 14 CO 0.00 1.13 1.95 0.29 -1.72 0.00 0.00 179.24 180.89 1zm2 n LYS 15 N -3.14 3.61 -0.20 3.56 5.02 -1.17 -4.78 118.16 121.07 1zm2 n LYS 15 Ca -0.18 -3.57 0.10 0.00 -2.02 0.00 0.00 58.31 52.64 1zm2 n LYS 15 Cb 1.04 -2.93 0.39 0.00 -0.02 0.00 0.00 35.03 33.52 1zm2 n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm2 h VAL 16 N 3.81 0.92 -0.05 -0.18 2.07 -1.80 0.30 116.25 121.32 1zm2 h VAL 16 Ca 0.39 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1zm2 h VAL 16 Cb 0.65 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zm2 h VAL 16 CO 1.59 0.12 0.37 0.71 0.02 0.00 0.00 177.57 180.38 1zm2 h THR 17 N 0.66 0.04 -0.48 2.57 1.35 -1.90 0.17 112.91 115.33 1zm2 h THR 17 Ca 0.36 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.96 1zm2 h THR 17 Cb 0.51 0.64 -0.15 0.00 -1.73 0.00 0.00 68.15 67.42 1zm2 h THR 17 CO -0.13 0.00 0.02 0.59 -0.25 0.00 0.00 175.52 175.74 1zm2 n ASN 18 N -2.97 2.85 -4.36 5.36 4.13 0.10 -4.71 115.26 115.66 1zm2 n ASN 18 Ca -0.01 -3.77 -0.28 0.00 1.68 0.00 0.00 54.58 52.20 1zm2 n ASN 18 Cb 0.43 -0.67 -0.13 0.00 -1.54 0.00 0.00 39.78 37.87 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 -3.36 2.13 -0.26 2.41 1.01 0.05 -0.24 120.40 122.14 1zm2 s VAL 19 Ca 0.47 -1.65 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1zm2 s VAL 19 Cb 0.42 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 35.00 1zm2 s VAL 19 CO 0.01 0.10 0.04 -0.13 0.00 0.00 0.00 175.10 175.12 1zm2 s ARG 20 N -1.90 0.94 -0.36 2.72 1.81 0.29 -3.69 118.95 118.76 1zm2 s ARG 20 Ca 0.12 -0.87 -0.20 0.00 -1.72 0.00 0.00 55.73 53.06 1zm2 s ARG 20 Cb -0.10 -2.22 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 1zm2 s ARG 20 CO 0.05 -0.78 0.61 -0.80 -0.68 0.00 0.00 175.30 173.71 1zm2 s ASN 21 N 1.61 6.40 0.24 0.23 0.01 -1.26 -0.27 114.94 121.90 1zm2 s ASN 21 Ca 0.03 0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.16 1zm2 s ASN 21 Cb -0.18 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1zm2 s ASN 21 CO -0.14 -0.59 0.37 0.00 -1.51 0.00 0.00 177.10 175.22 1zm2 s MET 22 N 2.66 1.48 0.33 -0.60 0.23 -0.96 0.09 119.30 122.53 1zm2 s MET 22 Ca 0.23 -1.44 0.03 0.00 -1.03 0.00 0.00 55.69 53.49 1zm2 s MET 22 Cb -0.15 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 1zm2 s MET 22 CO 0.15 -0.58 0.12 -1.54 -2.03 0.00 0.00 175.02 171.14 1zm2 s SER 23 N -3.09 2.00 -0.29 -1.18 1.04 -1.17 -1.60 113.70 109.41 1zm2 s SER 23 Ca 0.29 -1.53 0.03 0.00 0.48 0.00 0.00 55.95 55.23 1zm2 s SER 23 Cb 0.02 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.50 1zm2 s SER 23 CO 0.11 -0.82 -0.04 -0.69 0.98 0.00 0.00 173.24 172.78 1zm2 s VAL 24 N -3.46 2.22 -0.40 5.02 1.01 -1.26 -1.27 120.40 122.26 1zm2 s VAL 24 Ca 0.33 -1.94 -0.26 0.00 0.00 0.00 0.00 61.98 60.11 1zm2 s VAL 24 Cb 0.06 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1zm2 s VAL 24 CO 0.16 -0.27 0.95 -0.63 0.00 0.00 0.00 175.10 175.31 1zm2 s ILE 25 N 1.02 4.51 -0.29 2.22 1.01 -1.02 -4.92 121.20 123.73 1zm2 s ILE 25 Ca -0.01 1.09 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 1zm2 s ILE 25 Cb -0.20 -4.39 0.14 0.00 0.01 0.00 0.00 42.46 38.03 1zm2 s ILE 25 CO -0.06 -0.66 1.00 0.00 0.00 0.00 0.00 174.94 175.21 1zm2 s ALA 26 N 3.65 -2.22 0.46 9.38 0.00 -1.26 -0.64 121.76 131.13 1zm2 s ALA 26 Ca 0.39 2.13 -0.25 0.00 0.00 0.00 0.00 51.96 54.23 1zm2 s ALA 26 Cb -0.11 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.27 1zm2 s ALA 26 CO 0.22 -0.32 1.41 1.58 0.00 0.00 0.00 175.76 178.65 1zm2 n HIS 27 N 3.38 2.62 -0.12 0.00 -0.00 -1.26 -4.77 115.22 115.06 1zm2 n HIS 27 Ca -0.17 0.44 0.04 0.00 0.46 0.00 0.00 57.72 58.49 1zm2 n HIS 27 Cb 0.57 -2.44 0.36 0.00 -0.12 0.00 0.00 29.99 28.36 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 2.18 1.09 -0.01 3.57 -1.51 -1.95 -1.72 116.25 117.90 1zm2 h VAL 28 Ca -0.51 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1zm2 h VAL 28 Cb 1.27 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1zm2 h VAL 28 CO 0.60 0.13 0.00 0.47 -1.23 0.00 0.00 177.57 177.55 1zm2 n ASP 29 N -4.46 0.53 -1.73 4.19 8.00 -1.26 -3.58 116.55 118.23 1zm2 n ASP 29 Ca 0.07 -2.01 -0.13 0.00 0.71 0.00 0.00 54.79 53.44 1zm2 n ASP 29 Cb 0.13 -0.23 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.25 1.77 -1.38 1.24 8.25 -0.65 -4.95 115.22 119.25 1zm2 n HIS 30 Ca 0.00 -1.95 -0.13 0.00 -0.26 0.00 0.00 57.72 55.38 1zm2 n HIS 30 Cb 0.13 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.74 1.35 0.40 -1.41 0.00 -1.24 -4.89 105.19 98.67 1zm2 n GLY 31 Ca 0.32 -0.24 -0.10 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 0.04 -0.26 -0.93 1.61 3.64 -1.70 0.44 116.57 119.40 1zm2 h LYS 32 Ca -0.27 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1zm2 h LYS 32 Cb 0.97 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1zm2 h LYS 32 CO 0.39 -0.17 0.55 0.66 -2.27 0.00 0.00 179.45 178.61 1zm2 h SER 33 N -0.27 1.13 0.86 4.20 4.64 -1.90 -1.93 113.55 120.28 1zm2 h SER 33 Ca 0.15 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1zm2 h SER 33 Cb 0.57 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1zm2 h SER 33 CO -0.66 0.88 -0.41 0.74 -0.87 0.00 0.00 176.83 176.50 1zm2 h THR 34 N 1.29 0.02 -0.27 2.95 2.02 -1.54 -0.70 112.91 116.68 1zm2 h THR 34 Ca 0.33 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.43 1zm2 h THR 34 Cb -0.04 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.33 1zm2 h THR 34 CO -0.06 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.63 1zm2 h LEU 35 N -1.30 -0.45 -0.41 2.58 3.38 -1.00 -1.66 115.31 116.45 1zm2 h LEU 35 Ca -0.12 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1zm2 h LEU 35 Cb 0.89 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 1zm2 h LEU 35 CO 0.19 -0.17 -0.42 0.74 0.09 0.00 0.00 178.44 178.88 1zm2 h THR 36 N -0.10 0.12 -0.51 0.22 2.02 -1.31 -1.60 112.91 111.75 1zm2 h THR 36 Ca 0.14 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.39 1zm2 h THR 36 Cb 0.31 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 66.75 1zm2 h THR 36 CO -0.33 0.00 -0.47 0.44 0.37 0.00 0.00 175.52 175.53 1zm2 h ASP 37 N -0.32 -1.60 -1.42 4.18 3.32 -0.23 0.38 116.42 120.73 1zm2 h ASP 37 Ca 0.14 0.24 0.42 0.00 0.02 0.00 0.00 57.03 57.85 1zm2 h ASP 37 Cb 0.58 0.70 -0.08 0.00 0.22 0.00 0.00 39.33 40.75 1zm2 h ASP 37 CO -0.58 -0.36 0.99 -1.28 -1.72 0.00 0.00 179.24 176.30 1zm2 h SER 38 N -0.29 0.10 0.22 6.45 0.87 -0.54 1.34 113.55 121.70 1zm2 h SER 38 Ca 0.14 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.51 1zm2 h SER 38 Cb 0.57 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1zm2 h SER 38 CO -0.65 -0.02 -0.91 -0.07 -0.53 0.00 0.00 176.83 174.65 1zm2 h LEU 39 N 0.06 0.63 0.31 2.23 4.07 -0.69 -3.13 115.31 118.79 1zm2 h LEU 39 Ca 0.72 -0.48 -0.02 0.00 0.08 0.00 0.00 57.88 58.19 1zm2 h LEU 39 Cb 2.66 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 44.21 1zm2 h LEU 39 CO -0.12 1.27 -0.15 0.58 -1.08 0.00 0.00 178.44 178.94 1zm2 h VAL 40 N 0.30 0.72 0.00 1.22 2.07 0.19 0.40 116.25 121.15 1zm2 h VAL 40 Ca -0.08 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zm2 h VAL 40 Cb 1.53 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1zm2 h VAL 40 CO 0.16 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1zm2 n GLN 41 N -5.19 0.18 0.00 1.57 1.13 0.12 -0.35 117.38 114.84 1zm2 n GLN 41 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1zm2 n GLN 41 Cb 0.24 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1zm2 n GLN 41 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1zm2 n ARG 42 N -0.84 0.00 -0.03 -1.09 3.00 -0.81 -4.87 116.66 112.01 1zm2 n ARG 42 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.89 1zm2 n ARG 42 Cb 0.01 -0.50 0.02 0.00 0.00 0.00 0.00 32.46 31.99 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 -2.84 1.81 -1.71 5.13 0.00 0.13 -4.78 120.51 118.25 1zm2 n ALA 43 Ca 0.00 -1.11 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 1zm2 n ALA 43 Cb 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1zm2 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 44 N -0.49 1.54 3.72 0.00 0.00 0.53 -0.73 105.19 109.76 1zm2 n GLY 44 Ca 0.02 0.64 -0.40 0.00 0.00 0.00 0.00 46.02 46.28 1zm2 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm2 s ILE 45 N 1.41 5.03 0.02 -0.61 -1.09 0.27 -2.03 121.20 124.20 1zm2 s ILE 45 Ca 0.76 1.44 0.08 0.00 -2.23 0.00 0.00 60.65 60.71 1zm2 s ILE 45 Cb -0.51 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.31 1zm2 s ILE 45 CO 0.33 0.27 -0.25 -0.51 -1.23 0.00 0.00 174.94 173.55 1zm2 s ILE 46 N 0.71 2.02 0.30 2.92 1.10 -0.04 -4.72 121.20 123.49 1zm2 s ILE 46 Ca 0.37 -1.24 -0.27 0.00 -0.51 0.00 0.00 60.65 59.00 1zm2 s ILE 46 Cb -0.18 -1.71 -0.10 0.00 0.15 0.00 0.00 42.46 40.63 1zm2 s ILE 46 CO 0.18 0.42 0.95 -0.94 -2.11 0.00 0.00 174.94 173.45 1zm2 s SER 47 N -0.97 7.42 0.00 4.50 1.04 -1.26 -0.62 113.70 123.81 1zm2 s SER 47 Ca 0.10 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.44 1zm2 s SER 47 Cb -0.10 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1zm2 s SER 47 CO 0.01 -0.01 0.45 0.00 0.98 0.00 0.00 173.24 174.67 1zm2 n ALA 48 N 0.88 2.08 -0.12 5.32 0.00 0.22 -4.71 120.51 124.18 1zm2 n ALA 48 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zm2 n ALA 48 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.31 2.13 3.62 0.00 0.00 -1.26 -4.95 105.19 105.04 1zm2 n GLY 67 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.84 5.23 0.19 -0.61 1.01 -1.26 -4.89 121.20 120.02 1zm2 s ILE 68 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1zm2 s ILE 68 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1zm2 s ILE 68 CO 0.00 0.21 0.18 0.42 0.00 0.00 0.00 174.94 175.75 1zm2 s THR 69 N 1.78 4.57 0.31 2.92 -4.23 -1.26 -3.82 115.64 115.91 1zm2 s THR 69 Ca 0.13 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 1zm2 s THR 69 Cb -0.15 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 1zm2 s THR 69 CO 0.09 -0.19 0.12 0.27 -0.54 0.00 0.00 174.62 174.38 1zm2 s ILE 70 N -1.87 0.55 -0.21 2.99 -4.36 -0.44 -0.15 121.20 117.71 1zm2 s ILE 70 Ca 0.32 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.45 1zm2 s ILE 70 Cb -0.09 -2.56 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 1zm2 s ILE 70 CO 0.24 0.00 0.89 -0.75 0.24 0.00 0.00 174.94 175.56 1zm2 s LYS 71 N -3.87 4.25 -0.34 0.37 2.20 -0.96 -4.67 119.74 116.72 1zm2 s LYS 71 Ca 0.35 1.09 -0.35 0.00 -0.36 0.00 0.00 55.97 56.69 1zm2 s LYS 71 Cb 0.06 -3.61 -0.11 0.00 -1.51 0.00 0.00 37.83 32.66 1zm2 s LYS 71 CO 0.16 -0.46 2.20 0.45 -0.36 0.00 0.00 175.35 177.33 1zm2 n SER 72 N 5.74 2.20 -0.04 1.43 2.88 -1.23 -4.82 113.62 119.77 1zm2 n SER 72 Ca 0.07 0.38 -0.04 0.00 -1.33 0.00 0.00 58.87 57.95 1zm2 n SER 72 Cb 0.48 -1.28 -0.06 0.00 -0.75 0.00 0.00 64.21 62.59 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 7.25 0.55 -3.82 2.46 -1.04 -1.25 -4.93 114.28 113.51 1zm2 n THR 73 Ca 0.41 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 1zm2 n THR 73 Cb 0.25 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 67.89 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 -2.20 -0.40 -0.04 2.41 0.00 -1.26 -0.99 121.76 119.29 1zm2 s ALA 74 Ca -0.05 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1zm2 s ALA 74 Cb 0.03 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 1zm2 s ALA 74 CO 0.32 -0.45 -0.15 0.42 0.00 0.00 0.00 175.76 175.89 1zm2 s ILE 75 N -3.20 1.25 -0.13 0.00 1.01 -0.43 -1.63 121.20 118.07 1zm2 s ILE 75 Ca -0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1zm2 s ILE 75 Cb 0.02 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1zm2 s ILE 75 CO -0.07 0.37 0.45 -0.44 0.00 0.00 0.00 174.94 175.25 1zm2 s SER 76 N 0.04 6.65 -0.06 3.58 0.01 -1.26 -1.41 113.70 121.25 1zm2 s SER 76 Ca -0.03 0.77 0.05 0.00 1.31 0.00 0.00 55.95 58.05 1zm2 s SER 76 Cb -0.10 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1zm2 s SER 76 CO 0.01 0.01 -0.23 -0.76 0.41 0.00 0.00 173.24 172.68 1zm2 s LEU 77 N 0.64 2.02 -0.07 2.44 1.02 0.67 0.94 118.68 126.35 1zm2 s LEU 77 Ca 0.25 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.94 1zm2 s LEU 77 Cb -0.15 -1.27 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 1zm2 s LEU 77 CO 0.09 0.20 -0.12 -0.47 0.02 0.00 0.00 176.35 176.07 1zm2 s TYR 78 N -0.00 2.77 -0.19 0.29 5.04 0.09 -0.29 117.35 125.06 1zm2 s TYR 78 Ca -0.07 -0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 54.23 1zm2 s TYR 78 Cb -0.14 -1.69 0.06 0.00 0.35 0.00 0.00 41.96 40.54 1zm2 s TYR 78 CO 0.04 0.13 0.46 0.45 -1.34 0.00 0.00 175.55 175.29 1zm2 s SER 79 N -0.51 -0.57 0.05 4.32 0.15 -0.99 -4.65 113.70 111.50 1zm2 s SER 79 Ca 0.07 0.99 0.06 0.00 0.70 0.00 0.00 55.95 57.77 1zm2 s SER 79 Cb -0.12 0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1zm2 s SER 79 CO 0.02 -0.19 -0.13 -1.83 1.20 0.00 0.00 173.24 172.30 1zm2 s GLU 80 N 1.24 2.20 0.28 5.44 -1.05 -1.26 -1.59 118.70 123.95 1zm2 s GLU 80 Ca -0.08 -0.93 0.03 0.00 -0.15 0.00 0.00 54.97 53.83 1zm2 s GLU 80 Cb -0.07 -2.30 -0.06 0.00 -0.44 0.00 0.00 34.13 31.27 1zm2 s GLU 80 CO -0.11 0.54 0.05 -1.64 0.95 0.00 0.00 175.26 175.05 1zm2 s MET 81 N -1.67 1.48 0.35 -4.83 -1.94 -0.60 -5.03 119.30 107.05 1zm2 s MET 81 Ca 0.17 -1.80 -0.22 0.00 -1.71 0.00 0.00 55.69 52.13 1zm2 s MET 81 Cb -0.11 -0.59 -0.10 0.00 2.01 0.00 0.00 34.83 36.04 1zm2 s MET 81 CO 0.08 -0.20 0.89 -1.12 -0.01 0.00 0.00 175.02 174.67 1zm2 s SER 82 N -3.38 7.09 0.48 3.03 0.01 -1.26 -4.72 113.70 114.95 1zm2 s SER 82 Ca 0.35 1.66 0.30 0.00 1.31 0.00 0.00 55.95 59.57 1zm2 s SER 82 Cb 0.08 -2.52 1.39 0.00 0.21 0.00 0.00 66.02 65.17 1zm2 s SER 82 CO 0.13 -0.17 1.77 0.44 0.41 0.00 0.00 173.24 175.81 1zm2 h ASP 83 N 2.66 0.19 -0.15 2.44 5.19 -1.97 1.18 116.42 125.96 1zm2 h ASP 83 Ca -0.48 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1zm2 h ASP 83 Cb 1.19 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1zm2 h ASP 83 CO 0.64 0.01 0.05 -0.08 -3.12 0.00 0.00 179.24 176.74 1zm2 h GLU 84 N 0.15 0.23 -0.40 3.56 4.81 -2.01 -2.72 114.58 118.21 1zm2 h GLU 84 Ca 0.61 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 1zm2 h GLU 84 Cb 2.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.41 1zm2 h GLU 84 CO -0.15 0.35 0.21 -0.44 -0.73 0.00 0.00 179.01 178.25 1zm2 h ASP 85 N 0.06 0.50 -0.74 1.04 3.32 0.93 -2.22 116.42 119.32 1zm2 h ASP 85 Ca 0.05 -0.10 0.21 0.00 0.02 0.00 0.00 57.03 57.21 1zm2 h ASP 85 Cb 0.22 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1zm2 h ASP 85 CO -0.00 0.47 0.58 0.58 -1.72 0.00 0.00 179.24 179.14 1zm2 h VAL 86 N 0.51 0.52 -0.12 -1.35 2.07 -0.61 0.17 116.25 117.43 1zm2 h VAL 86 Ca 0.14 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 1zm2 h VAL 86 Cb 0.08 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1zm2 h VAL 86 CO -0.02 0.00 -0.50 0.11 0.02 0.00 0.00 177.57 177.18 1zm2 h LYS 87 N 0.00 0.33 0.00 1.57 6.56 -1.09 -2.91 116.57 121.03 1zm2 h LYS 87 Ca 0.35 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 1zm2 h LYS 87 Cb 1.50 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.17 1zm2 h LYS 87 CO -0.00 0.76 0.00 0.39 -2.06 0.00 0.00 179.45 178.53 1zm2 n GLU 88 N -3.96 0.13 -2.74 3.15 1.02 0.58 -4.61 120.64 114.21 1zm2 n GLU 88 Ca -0.02 0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.90 1zm2 n GLU 88 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1zm2 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm2 s ILE 89 N -2.65 4.41 -1.22 -3.67 1.01 -1.10 -4.93 121.20 113.05 1zm2 s ILE 89 Ca 0.09 1.01 -0.08 0.00 0.00 0.00 0.00 60.65 61.68 1zm2 s ILE 89 Cb 0.07 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 1zm2 s ILE 89 CO 0.17 -0.83 2.92 0.29 0.00 0.00 0.00 174.94 177.50 1zm2 n LYS 90 N 7.30 3.56 -3.65 2.79 5.02 -1.26 -4.70 118.16 127.22 1zm2 n LYS 90 Ca 0.08 -2.32 -0.00 0.00 -2.02 0.00 0.00 58.31 54.05 1zm2 n LYS 90 Cb 0.49 -2.59 -0.06 0.00 -0.02 0.00 0.00 35.03 32.84 1zm2 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1zm2 s GLN 91 N 0.93 0.14 0.14 1.97 -2.07 -1.26 -5.14 119.66 114.37 1zm2 s GLN 91 Ca 0.65 0.22 -0.27 0.00 -1.82 0.00 0.00 55.36 54.14 1zm2 s GLN 91 Cb 0.22 0.04 -0.16 0.00 -1.09 0.00 0.00 33.01 32.02 1zm2 s GLN 91 CO -0.07 -0.03 0.56 1.17 -1.32 0.00 0.00 175.29 175.61 1zm2 n LYS 92 N 2.86 0.00 -4.08 9.60 4.81 -1.26 -4.98 118.16 125.11 1zm2 n LYS 92 Ca -0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.12 1zm2 n LYS 92 Cb 0.57 -0.99 -0.04 0.00 0.02 0.00 0.00 35.03 34.59 1zm2 n LYS 92 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1zm2 n THR 93 N 0.26 0.00 -3.15 3.15 -2.24 -1.26 -4.87 114.28 106.18 1zm2 n THR 93 Ca 0.17 -1.98 0.05 0.00 -2.27 0.00 0.00 64.05 60.02 1zm2 n THR 93 Cb 0.19 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 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 -3.25 -0.87 0.00 3.42 2.15 -1.26 -5.04 116.67 111.83 1zm2 s ASP 94 Ca 0.32 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.60 1zm2 s ASP 94 Cb -0.00 1.63 0.00 0.00 -0.30 0.00 0.00 42.92 44.25 1zm2 s ASP 94 CO 0.23 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.68 1zm2 n GLY 95 N 5.35 1.66 0.84 2.66 0.00 -1.26 -4.76 105.19 109.68 1zm2 n GLY 95 Ca 0.02 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 2.81 -4.88 1.61 3.02 -1.26 -4.96 115.26 111.60 1zm2 n ASN 96 Ca 0.00 -1.84 -0.34 0.00 -0.03 0.00 0.00 54.58 52.36 1zm2 n ASN 96 Cb 0.00 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.48 6.57 -0.02 6.41 0.01 -1.26 -1.56 113.70 122.37 1zm2 s SER 97 Ca 0.26 0.68 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1zm2 s SER 97 Cb 0.17 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1zm2 s SER 97 CO 0.25 0.20 0.03 -0.36 0.41 0.00 0.00 173.24 173.77 1zm2 s PHE 98 N -1.37 -0.03 -0.21 2.43 0.08 -0.62 -4.80 117.98 113.47 1zm2 s PHE 98 Ca 0.31 0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.42 1zm2 s PHE 98 Cb -0.14 -0.04 -0.02 0.00 -0.57 0.00 0.00 43.02 42.25 1zm2 s PHE 98 CO 0.18 -0.04 -0.01 -1.17 -0.10 0.00 0.00 175.22 174.08 1zm2 s LEU 99 N 0.28 3.17 -0.20 -0.37 2.96 0.66 -2.33 118.68 122.85 1zm2 s LEU 99 Ca -0.02 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1zm2 s LEU 99 Cb -0.03 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1zm2 s LEU 99 CO -0.01 0.04 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.33 1zm2 s ILE 100 N 1.13 2.87 -0.57 6.68 1.01 0.60 0.11 121.20 133.02 1zm2 s ILE 100 Ca 0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 1zm2 s ILE 100 Cb -0.14 -2.27 0.14 0.00 0.01 0.00 0.00 42.46 40.19 1zm2 s ILE 100 CO 0.01 0.47 0.53 0.20 0.00 0.00 0.00 174.94 176.15 1zm2 s ASN 101 N 1.34 6.24 -0.68 3.58 0.01 0.63 -0.24 114.94 125.83 1zm2 s ASN 101 Ca 0.04 -1.89 -0.25 0.00 -0.71 0.00 0.00 52.86 50.06 1zm2 s ASN 101 Cb -0.14 -2.21 0.05 0.00 0.41 0.00 0.00 41.25 39.36 1zm2 s ASN 101 CO -0.06 -0.83 1.09 -0.22 -1.51 0.00 0.00 177.10 175.57 1zm2 s LEU 102 N 1.45 3.85 -0.10 0.60 2.96 -0.50 -2.28 118.68 124.66 1zm2 s LEU 102 Ca 0.05 -0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 53.03 1zm2 s LEU 102 Cb -0.28 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1zm2 s LEU 102 CO 0.02 -1.58 0.74 -0.63 -1.32 0.00 0.00 176.35 173.58 1zm2 s ILE 103 N 4.74 4.99 0.65 6.68 1.01 -0.63 -1.32 121.20 137.32 1zm2 s ILE 103 Ca 0.29 1.50 -0.18 0.00 0.00 0.00 0.00 60.65 62.26 1zm2 s ILE 103 Cb -0.13 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 1zm2 s ILE 103 CO 0.13 0.17 1.25 -0.62 0.00 0.00 0.00 174.94 175.88 1zm2 s ASP 104 N 0.95 4.71 0.20 3.58 2.15 -0.16 -4.44 116.67 123.65 1zm2 s ASP 104 Ca 0.38 2.50 0.03 0.00 0.43 0.00 0.00 52.55 55.88 1zm2 s ASP 104 Cb -0.17 -2.61 -0.05 0.00 -0.30 0.00 0.00 42.92 39.79 1zm2 s ASP 104 CO 0.16 -1.92 -0.00 -0.94 -0.17 0.00 0.00 175.17 172.30 1zm2 s SER 105 N -1.58 1.47 1.06 -0.34 1.04 -1.26 -4.82 113.70 109.27 1zm2 s SER 105 Ca 0.79 -1.19 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 1zm2 s SER 105 Cb -0.34 0.07 0.22 0.00 0.10 0.00 0.00 66.02 66.08 1zm2 s SER 105 CO 0.39 -0.54 1.07 -2.84 0.98 0.00 0.00 173.24 172.30 1zm2 s PRO 106 N -3.89 -0.04 -0.18 4.02 0.02 -1.26 -5.01 135.00 128.66 1zm2 s PRO 106 Ca 0.26 0.60 -0.11 0.00 0.02 0.00 0.00 61.00 61.76 1zm2 s PRO 106 Cb 0.06 -1.68 -0.22 0.00 0.02 0.00 0.00 34.50 32.68 1zm2 s PRO 106 CO 0.06 -3.07 0.20 0.41 -0.33 0.00 0.00 177.00 174.27 1zm2 n GLY 107 N -0.51 -0.62 3.65 0.52 0.00 -1.26 -4.95 105.19 102.02 1zm2 n GLY 107 Ca 0.04 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1zm2 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zm2 s HIS 108 N -2.49 2.83 0.40 1.61 5.65 -1.26 -4.45 115.29 117.59 1zm2 s HIS 108 Ca -0.27 -0.13 0.15 0.00 0.25 0.00 0.00 55.06 55.06 1zm2 s HIS 108 Cb 0.07 -1.39 0.91 0.00 -1.18 0.00 0.00 32.58 30.99 1zm2 s HIS 108 CO 0.67 0.51 1.92 0.28 -0.65 0.00 0.00 174.74 177.47 1zm2 h VAL 109 N 2.58 1.13 -1.10 0.89 2.07 -1.97 -3.04 116.25 116.80 1zm2 h VAL 109 Ca -0.47 -0.95 0.32 0.00 0.82 0.00 0.00 66.70 66.42 1zm2 h VAL 109 Cb 1.20 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1zm2 h VAL 109 CO 0.57 0.26 0.81 0.44 0.02 0.00 0.00 177.57 179.68 1zm2 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.95 -1.15 116.42 117.21 1zm2 h ASP 110 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm2 h ASP 110 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zm2 h ASP 110 CO 0.04 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1zm2 n PHE 111 N -4.16 0.00 0.00 4.55 3.72 -1.15 -4.64 117.46 115.78 1zm2 n PHE 111 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1zm2 n PHE 111 Cb 1.18 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.68 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 0.16 0.00 -0.33 4.37 7.64 -0.44 0.66 113.62 125.69 1zm2 n SER 112 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1zm2 n SER 112 Cb 0.08 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.63 1zm2 n SER 112 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm2 h SER 113 N 0.00 0.73 0.44 6.43 0.02 -1.83 -0.54 113.55 118.80 1zm2 h SER 113 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1zm2 h SER 113 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1zm2 h SER 113 CO 0.00 0.29 -0.51 -1.84 -1.14 0.00 0.00 176.83 173.63 1zm2 n GLU 114 N -4.68 0.09 -0.01 3.45 0.28 0.21 -2.83 120.64 117.15 1zm2 n GLU 114 Ca 0.22 -0.06 -0.16 0.00 -0.16 0.00 0.00 57.16 57.00 1zm2 n GLU 114 Cb 0.57 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.83 1zm2 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zm2 h VAL 115 N 0.14 1.47 -0.57 3.84 2.07 -0.91 -3.02 116.25 119.27 1zm2 h VAL 115 Ca 0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1zm2 h VAL 115 Cb 0.50 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1zm2 h VAL 115 CO 0.00 0.57 0.37 0.74 0.02 0.00 0.00 177.57 179.27 1zm2 h THR 116 N -0.24 1.15 -0.14 2.57 2.02 -1.41 -2.56 112.91 114.30 1zm2 h THR 116 Ca -0.05 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1zm2 h THR 116 Cb 1.18 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1zm2 h THR 116 CO 0.09 0.15 -0.05 0.00 0.37 0.00 0.00 175.52 176.08 1zm2 h ALA 117 N 1.63 0.08 -0.27 6.16 0.00 -1.46 0.22 119.26 125.62 1zm2 h ALA 117 Ca 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zm2 h ALA 117 Cb -0.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zm2 h ALA 117 CO -0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 179.25 178.63 1zm2 h ALA 118 N 1.12 0.37 -0.18 0.00 0.00 -1.37 -3.08 119.26 116.11 1zm2 h ALA 118 Ca 0.07 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1zm2 h ALA 118 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zm2 h ALA 118 CO -0.16 0.20 0.04 -0.07 0.00 0.00 0.00 179.25 179.25 1zm2 h LEU 119 N 0.28 0.02 -1.94 0.00 3.38 -1.29 -2.38 115.31 113.38 1zm2 h LEU 119 Ca 0.07 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.31 1zm2 h LEU 119 Cb 0.56 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1zm2 h LEU 119 CO 0.03 0.04 0.68 -0.09 0.09 0.00 0.00 178.44 179.19 1zm2 h ARG 120 N 0.12 0.00 -0.02 1.13 2.43 -0.47 0.16 114.38 117.73 1zm2 h ARG 120 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zm2 h ARG 120 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zm2 h ARG 120 CO -0.10 0.00 -0.10 1.33 -1.51 0.00 0.00 179.97 179.58 1zm2 n VAL 121 N -4.06 0.00 -3.57 0.20 0.24 -0.92 -4.97 118.33 105.26 1zm2 n VAL 121 Ca 0.18 -0.45 -0.19 0.00 -2.04 0.00 0.00 64.34 61.84 1zm2 n VAL 121 Cb 0.99 1.41 -0.01 0.00 -1.47 0.00 0.00 33.84 34.76 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 -1.98 4.20 -0.03 3.34 -4.23 0.55 -4.87 115.64 112.63 1zm2 s THR 122 Ca 0.24 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1zm2 s THR 122 Cb 0.18 -3.45 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1zm2 s THR 122 CO 0.34 -0.18 -0.02 0.47 -0.54 0.00 0.00 174.62 174.68 1zm2 n ASP 123 N -1.58 3.19 -4.92 3.99 10.43 0.11 -4.95 116.55 122.82 1zm2 n ASP 123 Ca -0.02 -0.01 -0.24 0.00 2.57 0.00 0.00 54.79 57.09 1zm2 n ASP 123 Cb 0.58 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.50 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 -4.38 2.23 -0.29 0.44 0.00 0.17 -2.42 107.32 103.06 1zm2 s GLY 124 Ca -0.04 -1.50 -0.14 0.00 0.00 0.00 0.00 44.72 43.05 1zm2 s GLY 124 CO 0.06 -1.87 0.75 0.00 0.00 0.00 0.00 173.10 172.04 1zm2 s ALA 125 N -2.72 -2.08 -0.84 3.20 0.00 -0.95 -3.05 121.76 115.32 1zm2 s ALA 125 Ca 0.41 2.33 -0.17 0.00 0.00 0.00 0.00 51.96 54.53 1zm2 s ALA 125 Cb -0.03 -1.65 0.16 0.00 0.00 0.00 0.00 23.12 21.60 1zm2 s ALA 125 CO 0.25 -0.61 0.93 -1.17 0.00 0.00 0.00 175.76 175.17 1zm2 s LEU 126 N 2.08 5.74 -0.39 0.00 2.96 -0.40 -1.55 118.68 127.13 1zm2 s LEU 126 Ca -0.08 -2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 51.34 1zm2 s LEU 126 Cb -0.07 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.32 1zm2 s LEU 126 CO -0.19 -0.89 1.14 -0.69 -1.32 0.00 0.00 176.35 174.40 1zm2 s VAL 127 N 1.74 4.32 -0.22 1.68 1.01 0.15 -2.45 120.40 126.63 1zm2 s VAL 127 Ca 0.24 1.44 -0.18 0.00 0.00 0.00 0.00 61.98 63.49 1zm2 s VAL 127 Cb -0.09 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1zm2 s VAL 127 CO -0.07 -0.72 0.49 -0.69 0.00 0.00 0.00 175.10 174.11 1zm2 s VAL 128 N 4.15 5.12 0.22 2.92 1.01 0.18 -1.95 120.40 132.04 1zm2 s VAL 128 Ca 0.48 0.87 0.11 0.00 0.00 0.00 0.00 61.98 63.44 1zm2 s VAL 128 Cb -0.10 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1zm2 s VAL 128 CO 0.24 0.17 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 1zm2 s VAL 129 N 1.73 2.66 0.09 2.92 1.01 -0.10 -4.60 120.40 124.11 1zm2 s VAL 129 Ca 0.22 -2.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.10 1zm2 s VAL 129 Cb -0.15 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1zm2 s VAL 129 CO 0.09 -0.20 0.38 -0.62 0.00 0.00 0.00 175.10 174.75 1zm2 s ASP 130 N -2.98 6.58 0.01 3.32 2.15 -0.58 -0.56 116.67 124.62 1zm2 s ASP 130 Ca 0.25 0.71 -0.25 0.00 0.43 0.00 0.00 52.55 53.68 1zm2 s ASP 130 Cb -0.07 -2.14 -0.16 0.00 -0.30 0.00 0.00 42.92 40.24 1zm2 s ASP 130 CO 0.13 0.15 1.22 0.74 -0.17 0.00 0.00 175.17 177.24 1zm2 h THR 131 N 2.68 0.61 0.44 1.71 2.02 -1.60 0.18 112.91 118.95 1zm2 h THR 131 Ca -0.48 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1zm2 h THR 131 Cb 1.19 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1zm2 h THR 131 CO 0.68 0.10 -0.21 0.40 0.37 0.00 0.00 175.52 176.86 1zm2 h ILE 132 N -0.81 0.09 0.00 3.11 2.04 -1.85 -3.34 117.51 116.74 1zm2 h ILE 132 Ca -0.05 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1zm2 h ILE 132 Cb 0.52 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1zm2 h ILE 132 CO 0.08 0.02 -0.02 -0.33 0.00 0.00 0.00 178.15 177.90 1zm2 h GLU 133 N -1.13 0.00 0.00 2.37 5.08 -1.98 -3.49 114.58 115.43 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 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zm2 h GLU 133 CO 0.10 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 1zm2 n GLY 134 N 0.45 1.08 3.60 -3.84 0.00 0.62 -4.61 105.19 102.49 1zm2 n GLY 134 Ca 0.02 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 4.92 0.49 1.61 1.01 -1.26 -1.53 120.40 125.64 1zm2 s VAL 135 Ca 0.00 0.84 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1zm2 s VAL 135 Cb 0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1zm2 s VAL 135 CO 0.00 -0.17 0.88 0.00 0.00 0.00 0.00 175.10 175.81 1zm2 h VAL 137 N 0.66 0.00 -0.61 0.00 2.07 -1.96 -0.90 116.25 115.51 1zm2 h VAL 137 Ca -0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1zm2 h VAL 137 Cb 1.19 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.84 1zm2 h VAL 137 CO 0.62 0.00 -0.21 -0.61 0.02 0.00 0.00 177.57 177.40 1zm2 h GLN 138 N -0.50 -0.05 -0.40 1.57 4.15 -1.94 0.27 115.11 118.20 1zm2 h GLN 138 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1zm2 h GLN 138 Cb 0.64 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1zm2 h GLN 138 CO -0.49 -0.03 0.20 1.15 -1.93 0.00 0.00 178.83 177.72 1zm2 h THR 139 N -0.05 1.14 -0.75 2.39 2.02 -1.82 -0.99 112.91 114.85 1zm2 h THR 139 Ca 0.28 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1zm2 h THR 139 Cb 0.49 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1zm2 h THR 139 CO -0.65 0.15 0.23 -0.08 0.37 0.00 0.00 175.52 175.54 1zm2 h GLU 140 N 0.55 1.17 0.35 6.66 4.81 0.83 -1.53 114.58 127.42 1zm2 h GLU 140 Ca 0.14 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1zm2 h GLU 140 Cb 0.05 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zm2 h GLU 140 CO -0.02 0.99 -0.17 1.15 -0.73 0.00 0.00 179.01 180.24 1zm2 h THR 141 N 1.12 0.66 -0.80 0.32 2.02 0.22 -2.60 112.91 113.85 1zm2 h THR 141 Ca 0.24 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1zm2 h THR 141 Cb 0.32 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1zm2 h THR 141 CO -0.01 0.07 0.43 0.58 0.37 0.00 0.00 175.52 176.96 1zm2 h VAL 142 N -0.67 0.84 -0.27 3.16 2.07 -1.21 -1.66 116.25 118.51 1zm2 h VAL 142 Ca -0.05 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1zm2 h VAL 142 Cb 0.48 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1zm2 h VAL 142 CO 0.08 0.13 -0.02 0.25 0.02 0.00 0.00 177.57 178.02 1zm2 h LEU 143 N 0.69 -0.16 -0.01 2.57 5.85 -1.14 0.31 115.31 123.43 1zm2 h LEU 143 Ca 0.40 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.21 1zm2 h LEU 143 Cb 0.45 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1zm2 h LEU 143 CO -0.29 -0.05 -0.47 0.03 -0.34 0.00 0.00 178.44 177.33 1zm2 h ARG 144 N 0.05 -0.56 -0.79 1.25 3.08 -0.92 0.24 114.38 116.73 1zm2 h ARG 144 Ca 0.13 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.36 1zm2 h ARG 144 Cb 0.18 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.22 1zm2 h ARG 144 CO -0.24 -0.37 -0.31 1.96 -1.07 0.00 0.00 179.97 179.94 1zm2 h GLN 145 N -0.58 -0.06 -0.09 0.04 1.08 -0.94 0.47 115.11 115.02 1zm2 h GLN 145 Ca 0.01 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1zm2 h GLN 145 Cb 0.63 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.01 1zm2 h GLN 145 CO -0.32 -0.04 -0.37 0.00 -0.95 0.00 0.00 178.83 177.15 1zm2 h ALA 146 N 1.39 -0.51 -0.98 3.87 0.00 0.10 -0.67 119.26 122.46 1zm2 h ALA 146 Ca 0.32 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.41 1zm2 h ALA 146 Cb 0.58 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1zm2 h ALA 146 CO -0.83 -0.87 0.61 -0.07 0.00 0.00 0.00 179.25 178.09 1zm2 h LEU 147 N -0.47 0.70 -2.16 0.00 3.38 0.31 0.19 115.31 117.26 1zm2 h LEU 147 Ca 0.08 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1zm2 h LEU 147 Cb 0.60 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zm2 h LEU 147 CO -0.35 0.28 -0.04 1.23 0.09 0.00 0.00 178.44 179.64 1zm2 h GLY 148 N 0.70 0.00 -1.23 0.83 0.00 0.11 0.19 103.07 103.67 1zm2 h GLY 148 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1zm2 h GLY 148 CO -0.31 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.41 1zm2 n GLU 149 N -4.05 1.97 -2.47 4.80 -0.58 0.62 -4.95 120.64 115.99 1zm2 n GLU 149 Ca -0.03 -1.45 -0.07 0.00 -0.42 0.00 0.00 57.16 55.19 1zm2 n GLU 149 Cb 0.13 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.69 -1.18 -4.28 3.49 1.74 0.66 -4.95 116.66 112.83 1zm2 n ARG 150 Ca 0.17 0.57 -0.34 0.00 -0.77 0.00 0.00 57.85 57.49 1zm2 n ARG 150 Cb 0.43 -3.93 -0.12 0.00 -1.02 0.00 0.00 32.46 27.82 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 -3.19 4.02 -0.16 0.55 -1.09 -1.13 -4.95 121.20 115.27 1zm2 s ILE 151 Ca 0.22 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.04 1zm2 s ILE 151 Cb -0.03 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1zm2 s ILE 151 CO 0.42 0.48 1.25 -0.75 -1.23 0.00 0.00 174.94 175.10 1zm2 s LYS 152 N 0.49 4.25 0.48 2.79 2.20 -1.02 -4.55 119.74 124.38 1zm2 s LYS 152 Ca -0.02 1.66 -0.04 0.00 -0.36 0.00 0.00 55.97 57.20 1zm2 s LYS 152 Cb -0.14 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.41 1zm2 s LYS 152 CO 0.02 -0.68 0.77 -1.25 -0.36 0.00 0.00 175.35 173.86 1zm2 s PRO 153 N 3.36 3.43 -0.11 4.03 0.04 -1.26 -2.25 135.00 142.24 1zm2 s PRO 153 Ca 0.55 0.09 -0.06 0.00 0.04 0.00 0.00 61.00 61.61 1zm2 s PRO 153 Cb -0.22 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1zm2 s PRO 153 CO 0.15 -0.24 0.26 0.08 0.04 0.00 0.00 177.00 177.29 1zm2 s VAL 154 N -2.72 -0.03 0.26 -0.36 1.01 -0.59 -4.89 120.40 113.07 1zm2 s VAL 154 Ca 0.48 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1zm2 s VAL 154 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1zm2 s VAL 154 CO 0.44 0.04 0.16 -0.69 0.00 0.00 0.00 175.10 175.05 1zm2 s VAL 155 N 1.01 4.23 -0.13 2.92 1.01 -0.81 0.31 120.40 128.94 1zm2 s VAL 155 Ca -0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 60.36 1zm2 s VAL 155 Cb -0.08 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.07 1zm2 s VAL 155 CO -0.07 -0.35 0.28 -0.69 0.00 0.00 0.00 175.10 174.27 1zm2 s VAL 156 N -2.18 -0.37 -0.51 2.92 1.01 -0.83 -1.44 120.40 119.01 1zm2 s VAL 156 Ca 0.33 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 1zm2 s VAL 156 Cb -0.07 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1zm2 s VAL 156 CO 0.24 0.10 0.56 -0.63 0.00 0.00 0.00 175.10 175.38 1zm2 s ILE 157 N 2.25 4.99 0.65 2.22 1.01 0.84 -0.92 121.20 132.24 1zm2 s ILE 157 Ca -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1zm2 s ILE 157 Cb -0.12 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.14 1zm2 s ILE 157 CO -0.09 -0.80 0.92 0.21 0.00 0.00 0.00 174.94 175.18 1zm2 s ASN 158 N 2.88 4.86 -1.40 3.58 2.47 0.28 -1.61 114.94 125.99 1zm2 s ASN 158 Ca 0.10 0.08 -0.09 0.00 0.42 0.00 0.00 52.86 53.37 1zm2 s ASN 158 Cb -0.22 -0.76 0.03 0.00 -1.45 0.00 0.00 41.25 38.85 1zm2 s ASN 158 CO 0.09 -1.50 1.10 0.29 -3.72 0.00 0.00 177.10 173.36 1zm2 n LYS 159 N -2.69 -7.05 -0.15 0.43 5.02 -0.99 -1.87 118.16 110.86 1zm2 n LYS 159 Ca 0.10 0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 57.04 1zm2 n LYS 159 Cb 0.60 -5.74 0.03 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.44 1.27 -0.89 -0.18 2.07 -1.66 -3.14 116.25 111.27 1zm2 h VAL 160 Ca -0.58 -1.32 0.24 0.00 0.82 0.00 0.00 66.70 65.86 1zm2 h VAL 160 Cb 1.37 1.07 -0.16 0.00 -1.52 0.00 0.00 31.29 32.05 1zm2 h VAL 160 CO 0.59 0.46 0.08 -2.24 0.02 0.00 0.00 177.57 176.48 1zm2 h ASP 161 N 0.84 -0.31 -0.92 0.57 2.03 -1.90 0.41 116.42 117.14 1zm2 h ASP 161 Ca 0.12 0.23 0.15 0.00 -0.73 0.00 0.00 57.03 56.81 1zm2 h ASP 161 Cb 0.72 0.39 -0.08 0.00 -0.83 0.00 0.00 39.33 39.53 1zm2 h ASP 161 CO 0.06 -0.25 0.59 -0.09 -1.03 0.00 0.00 179.24 178.51 1zm2 h ARG 162 N 0.09 0.70 -0.40 4.15 2.43 -1.95 -0.59 114.38 118.82 1zm2 h ARG 162 Ca 0.54 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.70 1zm2 h ARG 162 Cb 1.07 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1zm2 h ARG 162 CO -0.78 0.47 0.20 0.00 -1.51 0.00 0.00 179.97 178.35 1zm2 h ALA 163 N 1.60 0.50 -0.44 2.80 0.00 -0.33 -1.04 119.26 122.34 1zm2 h ALA 163 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1zm2 h ALA 163 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zm2 h ALA 163 CO -0.23 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1zm2 n LEU 164 N -4.92 0.34 -0.17 0.00 4.77 -0.46 -1.22 117.00 115.34 1zm2 n LEU 164 Ca 0.02 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1zm2 n LEU 164 Cb 0.10 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 1zm2 n LEU 164 CO 0.30 -0.43 0.49 -0.07 -1.33 0.00 0.00 177.39 176.36 1zm2 h LEU 165 N 0.00 -1.59 0.20 2.23 4.07 -1.25 0.64 115.31 119.61 1zm2 h LEU 165 Ca 0.00 0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1zm2 h LEU 165 Cb 0.00 0.67 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1zm2 h LEU 165 CO 0.00 -0.29 -0.10 -0.08 -1.08 0.00 0.00 178.44 176.89 1zm2 h GLU 166 N -0.24 -0.26 0.00 1.13 4.81 -1.38 -3.37 114.58 115.27 1zm2 h GLU 166 Ca 0.08 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1zm2 h GLU 166 Cb 0.45 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zm2 h GLU 166 CO -0.56 -0.12 0.00 -0.07 -0.73 0.00 0.00 179.01 177.53 1zm2 h LEU 167 N -1.06 0.00 -2.02 1.64 4.07 -1.39 -3.48 115.31 113.08 1zm2 h LEU 167 Ca -0.03 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.43 1zm2 h LEU 167 Cb 0.26 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 1zm2 h LEU 167 CO 0.05 0.00 -0.89 0.00 -1.08 0.00 0.00 178.44 176.51 1zm2 n GLN 168 N -3.00 -3.06 -1.77 1.13 6.02 0.22 -4.92 117.38 111.99 1zm2 n GLN 168 Ca 0.03 0.39 -0.32 0.00 -0.01 0.00 0.00 57.00 57.10 1zm2 n GLN 168 Cb 0.45 -4.45 0.03 0.00 1.02 0.00 0.00 30.24 27.30 1zm2 n GLN 168 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zm2 s VAL 169 N -3.94 3.86 0.74 5.09 -7.23 -1.04 -5.01 120.40 112.87 1zm2 s VAL 169 Ca 0.04 0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 60.82 1zm2 s VAL 169 Cb -0.01 -3.35 0.04 0.00 0.56 0.00 0.00 36.38 33.61 1zm2 s VAL 169 CO 0.89 -0.66 1.12 -0.94 -0.31 0.00 0.00 175.10 175.20 1zm2 s SER 170 N -3.27 5.13 0.13 4.85 1.04 -1.26 -4.88 113.70 115.44 1zm2 s SER 170 Ca 0.61 1.01 -0.19 0.00 0.48 0.00 0.00 55.95 57.86 1zm2 s SER 170 Cb -0.15 -1.70 -0.01 0.00 0.10 0.00 0.00 66.02 64.25 1zm2 s SER 170 CO 0.46 -1.53 1.74 0.11 0.98 0.00 0.00 173.24 175.00 1zm2 h LYS 171 N -0.78 0.14 -0.50 4.02 1.57 -1.96 -1.77 116.57 117.29 1zm2 h LYS 171 Ca -0.45 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 1zm2 h LYS 171 Cb 1.28 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1zm2 h LYS 171 CO 0.64 0.09 -0.01 1.49 -0.57 0.00 0.00 179.45 181.09 1zm2 h GLU 172 N 0.14 0.85 -0.52 3.15 4.57 -1.97 -1.17 114.58 119.63 1zm2 h GLU 172 Ca 0.11 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1zm2 h GLU 172 Cb 0.10 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1zm2 h GLU 172 CO -0.14 0.86 0.26 -0.44 -1.18 0.00 0.00 179.01 178.37 1zm2 h ASP 173 N 0.78 0.67 -0.66 1.04 3.32 -1.87 0.22 116.42 119.93 1zm2 h ASP 173 Ca 0.15 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1zm2 h ASP 173 Cb 0.49 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1zm2 h ASP 173 CO 0.02 0.60 0.33 0.25 -1.72 0.00 0.00 179.24 178.72 1zm2 h LEU 174 N 0.69 0.84 0.45 1.55 5.85 -1.11 -0.18 115.31 123.40 1zm2 h LEU 174 Ca 0.18 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zm2 h LEU 174 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1zm2 h LEU 174 CO -0.02 0.72 -0.29 0.22 -0.34 0.00 0.00 178.44 178.73 1zm2 h TYR 175 N 0.90 -0.77 -0.87 1.25 3.20 -0.77 -1.30 116.97 118.61 1zm2 h TYR 175 Ca 0.23 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.26 1zm2 h TYR 175 Cb 0.09 0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 1zm2 h TYR 175 CO -0.00 -0.45 0.57 1.96 -1.64 0.00 0.00 178.16 178.60 1zm2 h GLN 176 N -0.72 0.49 0.38 1.82 1.08 -0.71 -0.22 115.11 117.23 1zm2 h GLN 176 Ca -0.05 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1zm2 h GLN 176 Cb 0.59 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1zm2 h GLN 176 CO 0.04 0.33 -0.18 1.15 -0.95 0.00 0.00 178.83 179.22 1zm2 h THR 177 N 0.51 0.63 -0.68 -0.54 2.02 -0.22 -1.18 112.91 113.44 1zm2 h THR 177 Ca 0.45 -0.27 0.12 0.00 0.77 0.00 0.00 66.41 67.47 1zm2 h THR 177 Cb 0.96 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 1zm2 h THR 177 CO -0.18 0.05 0.26 -0.26 0.37 0.00 0.00 175.52 175.76 1zm2 h PHE 178 N -0.67 0.46 -0.06 3.16 0.04 -0.39 -0.55 116.94 118.93 1zm2 h PHE 178 Ca -0.05 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.79 1zm2 h PHE 178 Cb 0.48 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.47 1zm2 h PHE 178 CO -0.01 0.09 -0.42 0.00 -0.60 0.00 0.00 178.31 177.37 1zm2 h ALA 179 N 1.48 -0.63 0.05 2.45 0.00 -0.82 0.15 119.26 121.95 1zm2 h ALA 179 Ca 0.36 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1zm2 h ALA 179 Cb 0.49 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1zm2 h ALA 179 CO -0.35 -0.94 -0.12 0.00 0.00 0.00 0.00 179.25 177.84 1zm2 h ARG 180 N -0.53 -0.21 -0.08 0.00 3.08 -0.39 -1.31 114.38 114.93 1zm2 h ARG 180 Ca 0.06 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1zm2 h ARG 180 Cb 0.64 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 1zm2 h ARG 180 CO -0.35 -0.14 -0.39 1.15 -1.07 0.00 0.00 179.97 179.16 1zm2 h THR 181 N -0.22 0.19 -0.33 2.04 2.02 -0.83 0.14 112.91 115.92 1zm2 h THR 181 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1zm2 h THR 181 Cb 0.25 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1zm2 h THR 181 CO -0.08 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.62 1zm2 h VAL 182 N -0.50 0.86 -0.29 3.16 2.07 -0.58 -1.18 116.25 119.79 1zm2 h VAL 182 Ca 0.07 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1zm2 h VAL 182 Cb 0.62 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1zm2 h VAL 182 CO -0.35 0.01 -0.24 -0.08 0.02 0.00 0.00 177.57 176.93 1zm2 h GLU 183 N 0.05 0.67 -0.42 1.57 4.81 0.28 -2.07 114.58 119.48 1zm2 h GLU 183 Ca 0.16 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1zm2 h GLU 183 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1zm2 h GLU 183 CO -0.01 0.94 0.28 0.77 -0.73 0.00 0.00 179.01 180.26 1zm2 h SER 184 N 0.41 0.48 -0.22 1.04 0.02 0.35 -1.03 113.55 114.59 1zm2 h SER 184 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zm2 h SER 184 Cb 0.79 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1zm2 h SER 184 CO 0.06 0.35 0.14 0.58 -1.14 0.00 0.00 176.83 176.82 1zm2 h VAL 185 N 0.57 1.05 0.00 2.27 2.07 -1.33 -1.96 116.25 118.92 1zm2 h VAL 185 Ca 0.16 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1zm2 h VAL 185 Cb -0.06 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1zm2 h VAL 185 CO -0.04 0.05 0.00 0.78 0.02 0.00 0.00 177.57 178.39 1zm2 h ASN 186 N 0.29 0.00 0.31 0.57 2.35 -1.08 0.21 115.58 118.23 1zm2 h ASN 186 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1zm2 h ASN 186 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1zm2 h ASN 186 CO -0.02 0.00 -0.46 0.58 -1.65 0.00 0.00 177.43 175.88 1zm2 h VAL 187 N 0.00 1.33 0.11 2.81 2.07 -0.41 -1.03 116.25 121.12 1zm2 h VAL 187 Ca 0.00 -1.63 -0.17 0.00 0.82 0.00 0.00 66.70 65.73 1zm2 h VAL 187 Cb 0.43 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1zm2 h VAL 187 CO 0.00 0.48 -0.77 0.40 0.02 0.00 0.00 177.57 177.70 1zm2 h ILE 188 N 0.15 1.47 0.02 4.57 2.04 -0.87 -2.92 117.51 121.97 1zm2 h ILE 188 Ca 0.01 -2.47 0.02 0.00 1.00 0.00 0.00 64.86 63.42 1zm2 h ILE 188 Cb 0.87 3.13 -0.03 0.00 -0.74 0.00 0.00 36.82 40.05 1zm2 h ILE 188 CO 0.07 0.68 -0.16 0.58 0.00 0.00 0.00 178.15 179.32 1zm2 h VAL 189 N -0.51 0.61 -0.49 1.67 2.07 -0.56 -1.21 116.25 117.83 1zm2 h VAL 189 Ca -0.15 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1zm2 h VAL 189 Cb 1.53 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1zm2 h VAL 189 CO 0.10 0.00 -0.16 0.77 0.02 0.00 0.00 177.57 178.30 1zm2 h SER 190 N -0.28 0.95 -0.10 0.57 4.64 -1.34 0.51 113.55 118.51 1zm2 h SER 190 Ca 0.05 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1zm2 h SER 190 Cb 0.34 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1zm2 h SER 190 CO -0.14 1.10 -0.04 0.74 -0.87 0.00 0.00 176.83 177.61 1zm2 h THR 191 N 0.83 1.16 0.00 2.95 2.02 -1.30 -3.35 112.91 115.23 1zm2 h THR 191 Ca 0.12 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1zm2 h THR 191 Cb 0.71 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1zm2 h THR 191 CO 0.05 0.22 -0.61 -1.22 0.37 0.00 0.00 175.52 174.34 1zm2 n TYR 192 N -4.31 0.00 -2.02 3.16 4.01 -0.48 -4.51 117.16 113.01 1zm2 n TYR 192 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 1zm2 n TYR 192 Cb 0.23 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.81 2.96 0.26 -0.72 0.00 0.16 -4.58 121.76 118.04 1zm2 s ALA 193 Ca 0.01 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1zm2 s ALA 193 Cb 0.04 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1zm2 s ALA 193 CO 0.22 -0.65 1.09 -0.51 0.00 0.00 0.00 175.76 175.91 1zm2 s ASP 194 N -3.53 7.30 0.43 0.00 1.11 -1.26 -4.94 116.67 115.77 1zm2 s ASP 194 Ca 0.58 2.22 0.10 0.00 0.18 0.00 0.00 52.55 55.62 1zm2 s ASP 194 Cb -0.12 -2.62 0.92 0.00 1.07 0.00 0.00 42.92 42.17 1zm2 s ASP 194 CO 0.44 -0.13 2.03 -0.33 1.18 0.00 0.00 175.17 178.37 1zm2 h GLU 195 N 4.04 0.34 -0.64 8.23 3.07 -1.95 -2.17 114.58 125.49 1zm2 h GLU 195 Ca -0.46 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.33 1zm2 h GLU 195 Cb 1.21 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.02 1zm2 h GLU 195 CO 0.68 0.29 0.27 0.28 -1.40 0.00 0.00 179.01 179.13 1zm2 h VAL 196 N 0.34 1.23 -0.57 3.13 2.07 -2.04 -2.54 116.25 117.88 1zm2 h VAL 196 Ca 0.09 -0.71 0.17 0.00 0.82 0.00 0.00 66.70 67.06 1zm2 h VAL 196 Cb 0.08 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1zm2 h VAL 196 CO -0.01 0.28 0.42 -0.07 0.02 0.00 0.00 177.57 178.21 1zm2 h LEU 197 N 0.90 0.00 0.00 2.57 3.38 -1.79 -3.48 115.31 116.90 1zm2 h LEU 197 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zm2 h LEU 197 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zm2 h LEU 197 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1zm2 n GLY 198 N -1.65 0.13 3.64 0.83 0.00 -0.96 -4.84 105.19 102.35 1zm2 n GLY 198 Ca 0.11 -1.81 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 1zm2 n GLY 198 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zm2 n ASP 199 N -0.92 3.23 -0.34 1.61 2.03 -1.26 -4.79 116.55 116.11 1zm2 n ASP 199 Ca 0.00 0.81 0.03 0.00 0.52 0.00 0.00 54.79 56.15 1zm2 n ASP 199 Cb 0.00 -1.37 0.07 0.00 -0.72 0.00 0.00 41.12 39.10 1zm2 n ASP 199 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zm2 n VAL 200 N 5.74 0.72 -1.65 5.18 0.31 -1.26 -5.04 118.33 122.33 1zm2 n VAL 200 Ca 0.26 -0.86 -0.38 0.00 -0.01 0.00 0.00 64.34 63.35 1zm2 n VAL 200 Cb 0.30 0.68 0.05 0.00 -0.91 0.00 0.00 33.84 33.96 1zm2 n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zm2 n GLN 201 N 0.17 1.04 -3.26 5.55 6.02 -1.26 -4.67 117.38 120.96 1zm2 n GLN 201 Ca 0.06 0.40 -0.39 0.00 -0.01 0.00 0.00 57.00 57.06 1zm2 n GLN 201 Cb 0.30 -2.27 -0.06 0.00 1.02 0.00 0.00 30.24 29.23 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 -1.46 4.76 -0.14 5.09 -7.23 -1.26 -5.06 120.40 115.10 1zm2 s VAL 202 Ca 0.76 1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 62.13 1zm2 s VAL 202 Cb -0.42 -3.91 0.05 0.00 0.56 0.00 0.00 36.38 32.66 1zm2 s VAL 202 CO 0.46 0.53 0.02 -0.31 -0.31 0.00 0.00 175.10 175.50 1zm2 s TYR 203 N -0.95 0.87 0.33 2.82 2.02 -1.26 -4.94 117.35 116.24 1zm2 s TYR 203 Ca 0.29 -0.57 0.11 0.00 -0.37 0.00 0.00 57.07 56.53 1zm2 s TYR 203 Cb -0.19 -0.94 0.93 0.00 -0.40 0.00 0.00 41.96 41.36 1zm2 s TYR 203 CO 0.19 -0.50 1.73 -1.35 -1.57 0.00 0.00 175.55 174.05 1zm2 h PRO 204 N 8.28 0.53 0.00 -1.71 0.11 -1.90 0.47 132.00 137.77 1zm2 h PRO 204 Ca -0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1zm2 h PRO 204 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zm2 h PRO 204 CO 0.31 0.35 -0.06 0.00 -0.21 0.00 0.00 178.00 178.39 1zm2 h ALA 205 N 1.72 1.05 -0.64 -0.75 0.00 -1.93 -2.22 119.26 116.49 1zm2 h ALA 205 Ca 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1zm2 h ALA 205 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zm2 h ALA 205 CO -0.46 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.40 1zm2 n ARG 206 N -3.24 3.35 -1.55 0.00 1.74 0.16 -4.57 116.66 112.55 1zm2 n ARG 206 Ca -0.01 -2.67 -0.12 0.00 -0.77 0.00 0.00 57.85 54.29 1zm2 n ARG 206 Cb 0.27 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 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 1.25 0.94 1.03 -0.13 0.00 -0.83 -4.90 105.19 102.54 1zm2 n GLY 207 Ca 0.24 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.99 1.29 -3.89 2.61 -2.24 -1.19 -4.72 114.28 103.15 1zm2 n THR 208 Ca -0.12 -1.13 -0.19 0.00 -2.27 0.00 0.00 64.05 60.34 1zm2 n THR 208 Cb 0.44 0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.35 0.23 0.20 2.28 1.01 -1.26 -1.92 120.40 119.59 1zm2 s VAL 209 Ca 0.37 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.55 1zm2 s VAL 209 Cb 0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1zm2 s VAL 209 CO 0.21 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 1zm2 s ALA 210 N 1.36 2.99 0.12 5.51 0.00 -0.52 -4.44 121.76 126.77 1zm2 s ALA 210 Ca -0.05 -1.51 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1zm2 s ALA 210 Cb -0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1zm2 s ALA 210 CO -0.02 0.43 -0.15 -0.06 0.00 0.00 0.00 175.76 175.95 1zm2 s PHE 211 N -1.82 1.47 -4.38 0.00 0.08 -0.41 -0.11 117.98 112.81 1zm2 s PHE 211 Ca 0.26 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1zm2 s PHE 211 Cb -0.08 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 1zm2 s PHE 211 CO 0.16 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1zm2 n GLY 212 N 0.70 -1.20 2.67 4.36 0.00 -0.64 -0.28 105.19 110.80 1zm2 n GLY 212 Ca -0.17 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.00 1.38 0.17 1.61 0.15 0.12 -2.08 113.70 111.05 1zm2 s SER 213 Ca 0.00 -0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1zm2 s SER 213 Cb 0.00 -0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.19 1zm2 s SER 213 CO 0.00 -0.26 1.78 1.23 1.20 0.00 0.00 173.24 177.19 1zm2 h GLY 214 N 8.42 0.84 0.00 9.45 0.00 -1.95 -0.19 103.07 119.64 1zm2 h GLY 214 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1zm2 h GLY 214 CO 0.18 0.37 0.00 -0.10 0.00 0.00 0.00 176.54 177.00 1zm2 n LEU 215 N -4.60 0.00 0.11 3.11 7.94 -1.26 -1.12 117.00 121.18 1zm2 n LEU 215 Ca 0.03 0.77 0.10 0.00 -1.11 0.00 0.00 56.01 55.80 1zm2 n LEU 215 Cb 0.09 -0.27 0.45 0.00 0.53 0.00 0.00 43.42 44.22 1zm2 n LEU 215 CO 0.37 -0.27 0.79 1.41 -1.11 0.00 0.00 177.39 178.58 1zm2 n HIS 216 N -1.88 0.60 -2.57 1.96 8.25 -1.23 -4.88 115.22 115.47 1zm2 n HIS 216 Ca 0.00 0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.71 1zm2 n HIS 216 Cb 0.00 -0.93 0.01 0.00 1.12 0.00 0.00 29.99 30.19 1zm2 n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm2 n GLY 217 N -0.59 0.85 3.22 -1.41 0.00 -0.21 -4.41 105.19 102.64 1zm2 n GLY 217 Ca 0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.01 1.21 -0.18 1.61 1.48 -0.46 -2.61 118.94 116.98 1zm2 s TRP 218 Ca 0.04 -0.67 -0.31 0.00 -1.06 0.00 0.00 56.10 54.11 1zm2 s TRP 218 Cb -0.02 -0.64 0.14 0.00 -1.16 0.00 0.00 33.47 31.80 1zm2 s TRP 218 CO 0.05 0.06 1.11 0.00 -4.06 0.00 0.00 176.95 174.11 1zm2 s ALA 219 N -2.69 -1.99 0.17 2.67 0.00 -0.71 0.14 121.76 119.35 1zm2 s ALA 219 Ca 0.10 1.60 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1zm2 s ALA 219 Cb -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1zm2 s ALA 219 CO 0.01 -0.38 0.28 -0.59 0.00 0.00 0.00 175.76 175.08 1zm2 s PHE 220 N -1.51 0.43 0.09 0.00 -0.12 0.61 -4.30 117.98 113.19 1zm2 s PHE 220 Ca 0.03 -0.79 0.06 0.00 -0.05 0.00 0.00 56.93 56.18 1zm2 s PHE 220 Cb -0.01 -0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1zm2 s PHE 220 CO -0.03 -0.72 -0.16 0.95 -0.05 0.00 0.00 175.22 175.21 1zm2 s THR 221 N -3.98 1.34 0.44 -4.49 -4.23 -1.26 -1.29 115.64 102.18 1zm2 s THR 221 Ca 0.18 -1.49 0.19 0.00 -1.18 0.00 0.00 61.69 59.40 1zm2 s THR 221 Cb 0.03 -1.33 0.38 0.00 1.34 0.00 0.00 72.50 72.93 1zm2 s THR 221 CO 0.01 -0.23 1.89 0.40 -0.54 0.00 0.00 174.62 176.15 1zm2 h ILE 222 N 4.02 0.71 0.00 2.99 1.08 -1.78 0.33 117.51 124.86 1zm2 h ILE 222 Ca -0.42 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1zm2 h ILE 222 Cb 1.19 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1zm2 h ILE 222 CO 0.43 0.06 0.00 -0.09 -0.69 0.00 0.00 178.15 177.86 1zm2 h ARG 223 N 0.34 0.00 0.20 2.37 2.43 -1.91 -0.70 114.38 117.11 1zm2 h ARG 223 Ca 0.41 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.31 1zm2 h ARG 223 Cb 1.10 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1zm2 h ARG 223 CO -0.13 0.00 -1.20 1.96 -1.51 0.00 0.00 179.97 179.10 1zm2 h GLN 224 N 0.00 0.42 0.00 0.20 4.20 -0.74 -2.87 115.11 116.32 1zm2 h GLN 224 Ca 0.00 -0.72 -0.08 0.00 0.06 0.00 0.00 58.65 57.91 1zm2 h GLN 224 Cb 0.33 0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1zm2 h GLN 224 CO 0.00 1.35 -0.37 0.74 -0.67 0.00 0.00 178.83 179.87 1zm2 h PHE 225 N -0.10 0.00 0.00 2.96 0.04 -1.45 -2.80 116.94 115.59 1zm2 h PHE 225 Ca -0.21 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.50 1zm2 h PHE 225 Cb 1.92 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.07 1zm2 h PHE 225 CO 0.16 0.37 -0.28 0.00 -0.60 0.00 0.00 178.31 177.96 1zm2 h ALA 226 N 1.63 1.03 0.00 2.45 0.00 -1.18 -1.28 119.26 121.91 1zm2 h ALA 226 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1zm2 h ALA 226 Cb 1.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zm2 h ALA 226 CO 0.05 0.36 -0.34 1.15 0.00 0.00 0.00 179.25 180.47 1zm2 h THR 227 N 0.00 0.29 0.02 0.00 2.02 -1.26 -2.41 112.91 111.56 1zm2 h THR 227 Ca -0.00 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 1zm2 h THR 227 Cb 0.78 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1zm2 h THR 227 CO 0.04 0.17 -0.01 0.03 0.37 0.00 0.00 175.52 176.11 1zm2 h ARG 228 N 0.00 -0.02 0.00 6.66 3.08 -1.35 -3.29 114.38 119.46 1zm2 h ARG 228 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zm2 h ARG 228 Cb 1.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1zm2 h ARG 228 CO 0.02 -0.02 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 1zm2 n TYR 229 N -3.36 0.00 -0.40 3.04 4.01 -0.53 -3.82 117.16 116.10 1zm2 n TYR 229 Ca -0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1zm2 n TYR 229 Cb 0.01 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1zm2 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 n ALA 230 N -1.01 -0.30 -0.05 -0.72 0.00 -0.91 -2.86 120.51 114.66 1zm2 n ALA 230 Ca 0.06 0.95 -0.00 0.00 0.00 0.00 0.00 53.44 54.45 1zm2 n ALA 230 Cb 0.03 -0.34 -0.16 0.00 0.00 0.00 0.00 19.45 18.98 1zm2 n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zm2 n LYS 231 N -5.40 0.67 0.04 0.00 4.76 -1.25 -2.35 118.16 114.63 1zm2 n LYS 231 Ca 0.07 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.46 1zm2 n LYS 231 Cb 0.35 -1.54 0.08 0.00 -1.84 0.00 0.00 35.03 32.08 1zm2 n LYS 231 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1zm2 n LYS 232 N -2.55 0.02 0.00 1.97 3.00 -1.14 0.83 118.16 120.29 1zm2 n LYS 232 Ca -0.19 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1zm2 n LYS 232 Cb 0.88 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1zm2 n LYS 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1zm2 n PHE 233 N -1.45 0.00 -3.12 5.64 3.72 -1.22 -5.05 117.46 115.98 1zm2 n PHE 233 Ca -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1zm2 n PHE 233 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.12 -1.24 3.20 1.37 0.00 0.24 -5.03 105.19 103.86 1zm2 n GLY 234 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 1zm2 n GLY 234 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zm2 s VAL 235 N -3.02 0.14 -0.13 1.61 -7.23 -0.99 -5.04 120.40 105.74 1zm2 s VAL 235 Ca 0.02 -1.43 -0.18 0.00 -1.81 0.00 0.00 61.98 58.58 1zm2 s VAL 235 Cb -0.00 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1zm2 s VAL 235 CO 0.76 -0.63 0.49 1.51 -0.31 0.00 0.00 175.10 176.91 1zm2 s ASP 236 N -2.91 6.67 0.65 4.85 1.47 -1.26 -4.58 116.67 121.56 1zm2 s ASP 236 Ca 0.10 0.80 0.16 0.00 1.18 0.00 0.00 52.55 54.79 1zm2 s ASP 236 Cb 0.05 -2.29 0.78 0.00 -0.34 0.00 0.00 42.92 41.12 1zm2 s ASP 236 CO -0.07 -0.03 1.41 0.07 0.68 0.00 0.00 175.17 177.23 1zm2 h LYS 237 N 6.83 0.00 -0.65 2.11 2.10 -1.85 0.20 116.57 125.31 1zm2 h LYS 237 Ca -0.40 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.36 1zm2 h LYS 237 Cb 1.18 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.43 1zm2 h LYS 237 CO 0.75 0.00 0.24 0.00 -2.00 0.00 0.00 179.45 178.44 1zm2 h ALA 238 N 0.63 0.86 0.00 0.07 0.00 -1.93 0.14 119.26 119.02 1zm2 h ALA 238 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zm2 h ALA 238 Cb 1.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1zm2 h ALA 238 CO -0.00 -0.21 -0.85 -0.22 0.00 0.00 0.00 179.25 177.98 1zm2 h LYS 239 N 0.40 0.00 -0.06 0.00 3.64 -0.99 -3.08 116.57 116.48 1zm2 h LYS 239 Ca 0.34 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1zm2 h LYS 239 Cb 0.46 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1zm2 h LYS 239 CO -0.35 0.00 -0.58 1.98 -2.27 0.00 0.00 179.45 178.23 1zm2 h MET 240 N 0.00 0.50 0.00 1.90 4.05 -1.04 -2.50 114.93 117.84 1zm2 h MET 240 Ca 0.00 -0.46 -0.11 0.00 -0.28 0.00 0.00 59.70 58.86 1zm2 h MET 240 Cb 0.92 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1zm2 h MET 240 CO 0.00 1.09 -0.51 0.00 0.23 0.00 0.00 176.91 177.73 1zm2 h MET 241 N 0.08 0.00 -0.04 0.39 -0.00 -0.93 -2.27 114.93 112.16 1zm2 h MET 241 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.60 1zm2 h MET 241 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.84 1zm2 h MET 241 CO 0.12 0.51 -0.21 0.22 -0.00 0.00 0.00 176.91 177.55 1zm2 h ASP 242 N 0.00 0.07 1.19 -0.10 1.82 -1.48 -2.15 116.42 115.78 1zm2 h ASP 242 Ca -0.01 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.59 1zm2 h ASP 242 Cb 1.15 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1zm2 h ASP 242 CO 0.07 0.28 -0.82 0.03 -1.61 0.00 0.00 179.24 177.18 1zm2 h ARG 243 N 0.07 0.00 0.00 0.28 3.08 -1.21 -3.33 114.38 113.26 1zm2 h ARG 243 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zm2 h ARG 243 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zm2 h ARG 243 CO 0.03 0.07 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 1zm2 n LEU 244 N -2.83 0.00 -4.01 3.04 4.77 -0.81 -4.52 117.00 112.64 1zm2 n LEU 244 Ca -0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1zm2 n LEU 244 Cb 0.60 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1zm2 n LEU 244 CO 0.39 0.00 -0.30 0.86 -1.33 0.00 0.00 177.39 177.01 1zm2 s TRP 245 N -2.00 0.36 0.00 -1.77 -0.11 -1.25 -3.67 118.94 110.50 1zm2 s TRP 245 Ca 0.20 -0.78 0.00 0.00 1.22 0.00 0.00 56.10 56.74 1zm2 s TRP 245 Cb 0.09 -0.26 0.00 0.00 -1.50 0.00 0.00 33.47 31.80 1zm2 s TRP 245 CO 0.15 -0.35 0.00 0.41 -4.62 0.00 0.00 176.95 172.54 1zm2 n GLY 246 N 0.57 -0.86 3.46 5.86 0.00 -1.26 -4.55 105.19 108.42 1zm2 n GLY 246 Ca -0.17 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.23 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 6.59 -0.03 1.61 1.01 -1.26 -4.69 116.67 115.90 1zm2 s ASP 247 Ca 0.00 -1.93 -0.01 0.00 0.71 0.00 0.00 52.55 51.32 1zm2 s ASP 247 Cb 0.00 -2.41 0.03 0.00 1.01 0.00 0.00 42.92 41.54 1zm2 s ASP 247 CO 0.00 -1.12 0.05 -0.44 0.21 0.00 0.00 175.17 173.87 1zm2 s SER 248 N 3.74 0.02 0.06 0.27 0.01 -1.26 -4.74 113.70 111.80 1zm2 s SER 248 Ca 0.33 0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.73 1zm2 s SER 248 Cb -0.05 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 1zm2 s SER 248 CO -0.08 -0.12 -0.14 -0.36 0.41 0.00 0.00 173.24 172.95 1zm2 s PHE 249 N 0.95 1.25 -0.22 2.43 0.08 -1.04 -0.97 117.98 120.45 1zm2 s PHE 249 Ca -0.08 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.59 1zm2 s PHE 249 Cb -0.11 -0.72 0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1zm2 s PHE 249 CO -0.03 0.05 -0.11 0.12 -0.10 0.00 0.00 175.22 175.15 1zm2 s PHE 250 N -1.04 2.76 -0.05 0.36 5.36 -1.26 -0.34 117.98 123.76 1zm2 s PHE 250 Ca 0.00 -1.87 -0.30 0.00 -0.96 0.00 0.00 56.93 53.80 1zm2 s PHE 250 Cb -0.09 -1.77 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 1zm2 s PHE 250 CO 0.02 -0.80 1.25 1.21 -1.46 0.00 0.00 175.22 175.44 1zm2 s ASN 251 N 1.28 7.00 0.16 6.13 3.84 -0.40 -4.85 114.94 128.10 1zm2 s ASN 251 Ca -0.04 1.87 -0.13 0.00 0.21 0.00 0.00 52.86 54.78 1zm2 s ASN 251 Cb -0.17 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.01 1zm2 s ASN 251 CO -0.08 -0.63 1.66 -0.65 -2.79 0.00 0.00 177.10 174.61 1zm2 h PRO 252 N 7.62 0.85 0.10 0.43 0.11 -1.97 0.31 132.00 139.44 1zm2 h PRO 252 Ca -0.34 -0.21 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1zm2 h PRO 252 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zm2 h PRO 252 CO 0.89 0.81 -0.05 0.87 -0.21 0.00 0.00 178.00 180.32 1zm2 h LYS 253 N 0.74 -0.12 0.00 1.05 1.57 -1.98 -3.28 116.57 114.55 1zm2 h LYS 253 Ca 0.16 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1zm2 h LYS 253 Cb 0.35 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zm2 h LYS 253 CO 0.00 -0.08 -0.06 1.79 -0.57 0.00 0.00 179.45 180.53 1zm2 h THR 254 N -0.20 0.42 -5.39 -0.16 1.35 -1.98 -3.45 112.91 103.50 1zm2 h THR 254 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180.06 1zm2 n THR 258 N 2.46 0.00 -1.15 2.01 -1.04 0.53 -4.98 114.28 112.11 1zm2 n THR 258 Ca -0.11 -2.10 0.03 0.00 -2.04 0.00 0.00 64.05 59.83 1zm2 n THR 258 Cb 0.52 0.84 0.04 0.00 -1.82 0.00 0.00 70.33 69.90 1zm2 n THR 258 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zm2 n ASN 259 N -1.67 0.99 -4.06 8.00 3.02 -1.26 -2.49 115.26 117.79 1zm2 n ASN 259 Ca -0.02 -2.05 -0.23 0.00 -0.03 0.00 0.00 54.58 52.25 1zm2 n ASN 259 Cb 0.53 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.37 1zm2 n ASN 259 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1zm2 s LYS 260 N -0.94 1.39 0.00 3.52 -2.85 -1.26 -4.90 119.74 114.70 1zm2 s LYS 260 Ca 0.08 -0.45 0.00 0.00 -1.00 0.00 0.00 55.97 54.60 1zm2 s LYS 260 Cb 0.07 -1.24 0.00 0.00 -2.06 0.00 0.00 37.83 34.61 1zm2 s LYS 260 CO 0.01 0.17 0.34 -0.40 0.10 0.00 0.00 175.35 175.56 1zm2 n ASP 261 N 3.26 0.39 -3.91 0.03 5.68 -1.26 -4.70 116.55 116.04 1zm2 n ASP 261 Ca -0.18 -1.06 -0.10 0.00 -0.50 0.00 0.00 54.79 52.94 1zm2 n ASP 261 Cb 0.53 -0.19 -0.11 0.00 -1.14 0.00 0.00 41.12 40.21 1zm2 n ASP 261 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zm2 s THR 262 N -1.27 0.08 0.67 2.12 -4.23 -1.26 -0.55 115.64 111.20 1zm2 s THR 262 Ca 0.00 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1zm2 s THR 262 Cb 0.00 -0.32 0.06 0.00 1.34 0.00 0.00 72.50 73.58 1zm2 s THR 262 CO 0.00 -0.37 0.95 1.51 -0.54 0.00 0.00 174.62 176.17 1zm2 s ASP 263 N -1.21 4.86 0.57 3.99 -4.77 -0.40 -4.87 116.67 114.84 1zm2 s ASP 263 Ca -0.13 0.25 0.46 0.00 -3.30 0.00 0.00 52.55 49.83 1zm2 s ASP 263 Cb -0.08 -0.92 1.60 0.00 -1.09 0.00 0.00 42.92 42.43 1zm2 s ASP 263 CO 0.00 -1.52 1.54 0.00 0.70 0.00 0.00 175.17 175.90 1zm2 h ALA 264 N -0.43 3.69 0.00 2.11 0.00 -1.99 0.13 119.26 122.77 1zm2 h ALA 264 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zm2 h ALA 264 Cb 1.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zm2 h ALA 264 CO 0.56 -2.28 -0.78 0.39 0.00 0.00 0.00 179.25 177.13 1zm2 n GLU 265 N -3.83 0.34 0.00 0.00 1.02 -1.26 -4.96 120.64 111.95 1zm2 n GLU 265 Ca 0.40 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1zm2 n GLU 265 Cb 1.90 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 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 1.32 0.87 3.79 0.62 0.00 0.44 -5.09 105.19 107.15 1zm2 n GLY 266 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.38 4.02 0.69 1.61 1.02 -1.26 -4.77 119.74 120.67 1zm2 s LYS 267 Ca 0.00 1.44 -0.15 0.00 0.02 0.00 0.00 55.97 57.28 1zm2 s LYS 267 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1zm2 s LYS 267 CO 0.00 -0.25 1.14 -2.14 -0.92 0.00 0.00 175.35 173.17 1zm2 s PRO 268 N -2.82 2.55 -0.07 -1.68 0.02 -1.26 -1.27 135.00 130.48 1zm2 s PRO 268 Ca 0.62 1.49 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1zm2 s PRO 268 Cb -0.19 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1zm2 s PRO 268 CO 0.24 -1.46 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.80 1zm2 s LEU 269 N -5.02 1.70 0.20 -5.54 1.43 0.29 -4.77 118.68 106.96 1zm2 s LEU 269 Ca 0.69 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1zm2 s LEU 269 Cb -0.23 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 1zm2 s LEU 269 CO 0.43 0.05 1.30 -0.70 0.23 0.00 0.00 176.35 177.66 1zm2 s GLU 270 N 0.65 4.40 1.00 1.70 2.12 -1.26 -4.87 118.70 122.43 1zm2 s GLU 270 Ca -0.15 2.04 -0.12 0.00 0.36 0.00 0.00 54.97 57.10 1zm2 s GLU 270 Cb -0.16 -3.20 0.15 0.00 0.26 0.00 0.00 34.13 31.18 1zm2 s GLU 270 CO 0.04 -0.24 0.84 -2.13 -0.54 0.00 0.00 175.26 173.24 1zm2 n ARG 271 N 2.60 -0.93 -0.08 4.30 0.63 -1.26 -4.28 116.66 117.63 1zm2 n ARG 271 Ca 0.06 -0.22 -0.13 0.00 -0.92 0.00 0.00 57.85 56.63 1zm2 n ARG 271 Cb 0.43 -2.15 -0.02 0.00 0.45 0.00 0.00 32.46 31.17 1zm2 n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm2 h ALA 272 N -2.00 0.54 0.14 5.13 0.00 -1.29 -1.56 119.26 120.21 1zm2 h ALA 272 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1zm2 h ALA 272 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zm2 h ALA 272 CO 0.41 0.68 -0.13 0.35 0.00 0.00 0.00 179.25 180.56 1zm2 h PHE 273 N 0.66 -0.32 0.00 0.00 3.57 -1.80 -0.34 116.94 118.71 1zm2 h PHE 273 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zm2 h PHE 273 Cb 1.09 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1zm2 h PHE 273 CO 0.07 -0.19 -0.08 -0.91 -2.23 0.00 0.00 178.31 174.97 1zm2 h ASN 274 N -0.28 0.00 0.06 0.41 4.21 -1.88 -1.08 115.58 117.02 1zm2 h ASN 274 Ca 0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1zm2 h ASN 274 Cb 0.27 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1zm2 h ASN 274 CO -0.03 0.08 -0.79 -0.03 -1.29 0.00 0.00 177.43 175.36 1zm2 h MET 275 N 0.00 0.12 0.00 0.81 4.05 -0.31 -2.80 114.93 116.80 1zm2 h MET 275 Ca -0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1zm2 h MET 275 Cb 0.20 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1zm2 h MET 275 CO 0.01 1.10 -1.06 1.19 0.23 0.00 0.00 176.91 178.38 1zm2 n PHE 276 N -4.30 0.00 0.00 1.39 3.72 -0.23 -4.38 117.46 113.66 1zm2 n PHE 276 Ca -0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.19 1zm2 n PHE 276 Cb 0.70 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.57 0.63 0.25 4.37 5.41 -0.49 -4.68 119.36 123.28 1zm2 n ILE 277 Ca 0.02 0.24 0.10 0.00 1.00 0.00 0.00 62.75 64.11 1zm2 n ILE 277 Cb 0.33 -1.49 0.65 0.00 -0.71 0.00 0.00 39.64 38.42 1zm2 n ILE 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1zm2 h LEU 278 N -0.16 0.00 0.24 1.39 3.38 -1.49 -3.24 115.31 115.43 1zm2 h LEU 278 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zm2 h LEU 278 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zm2 h LEU 278 CO 0.00 0.14 -0.11 -0.78 0.09 0.00 0.00 178.44 177.78 1zm2 h ASP 279 N 0.00 -0.27 -0.51 -0.43 3.58 -1.70 -0.28 116.42 116.82 1zm2 h ASP 279 Ca -0.00 -0.26 0.09 0.00 0.42 0.00 0.00 57.03 57.28 1zm2 h ASP 279 Cb 0.33 0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.34 1zm2 h ASP 279 CO 0.02 0.21 -0.35 -0.65 -2.88 0.00 0.00 179.24 175.59 1zm2 h PRO 280 N -0.87 -0.21 0.14 0.28 0.11 -1.81 -0.41 132.00 129.24 1zm2 h PRO 280 Ca -0.03 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1zm2 h PRO 280 Cb 0.51 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.63 1zm2 h PRO 280 CO 0.05 -0.14 -0.33 0.82 -0.21 0.00 0.00 178.00 178.19 1zm2 h ILE 281 N -0.21 0.30 -0.81 4.15 2.04 -1.61 -1.99 117.51 119.38 1zm2 h ILE 281 Ca 0.20 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.26 1zm2 h ILE 281 Cb 0.55 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1zm2 h ILE 281 CO -0.62 0.00 0.55 -0.26 0.00 0.00 0.00 178.15 177.82 1zm2 h PHE 282 N -0.57 0.29 -0.05 1.37 -1.00 0.06 -1.98 116.94 115.05 1zm2 h PHE 282 Ca 0.02 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1zm2 h PHE 282 Cb 0.59 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1zm2 h PHE 282 CO -0.29 0.08 -0.21 0.00 -1.61 0.00 0.00 178.31 176.29 1zm2 h ARG 283 N 0.22 0.24 -0.46 1.51 3.08 -0.38 -1.71 114.38 116.87 1zm2 h ARG 283 Ca 0.40 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 60.36 1zm2 h ARG 283 Cb 1.23 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 31.24 1zm2 h ARG 283 CO -0.09 0.82 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.53 1zm2 h LEU 284 N -0.30 -0.26 -0.33 3.04 3.38 -0.95 1.40 115.31 121.28 1zm2 h LEU 284 Ca -0.01 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1zm2 h LEU 284 Cb 0.85 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1zm2 h LEU 284 CO 0.04 -0.09 0.09 -0.26 0.09 0.00 0.00 178.44 178.31 1zm2 h PHE 285 N 0.08 0.15 -0.34 1.13 0.05 -1.37 -0.72 116.94 115.92 1zm2 h PHE 285 Ca 0.23 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.93 1zm2 h PHE 285 Cb 0.35 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.27 1zm2 h PHE 285 CO -0.33 0.05 -0.21 1.15 -0.18 0.00 0.00 178.31 178.79 1zm2 h THR 286 N 0.21 1.29 0.00 -1.55 2.02 -0.14 -0.99 112.91 113.75 1zm2 h THR 286 Ca 0.15 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1zm2 h THR 286 Cb 0.16 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1zm2 h THR 286 CO -0.19 0.44 0.00 0.00 0.37 0.00 0.00 175.52 176.14 1zm2 n ALA 287 N -2.48 -0.17 -0.29 6.16 0.00 0.47 -2.76 120.51 121.44 1zm2 n ALA 287 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1zm2 n ALA 287 Cb 0.43 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1zm2 n ALA 287 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zm2 h ILE 288 N 0.00 0.02 0.00 0.00 2.04 -1.22 -0.40 117.51 117.94 1zm2 h ILE 288 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zm2 h ILE 288 Cb 0.00 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1zm2 h ILE 288 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 1zm2 n MET 289 N -5.35 0.02 -0.08 2.37 2.81 -0.37 -1.02 117.12 115.49 1zm2 n MET 289 Ca 0.01 0.38 0.07 0.00 -1.81 0.00 0.00 57.70 56.35 1zm2 n MET 289 Cb 0.32 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.44 1zm2 n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zm2 n ASN 290 N -1.45 2.51 -2.54 7.83 4.13 -0.19 -4.98 115.26 120.57 1zm2 n ASN 290 Ca 0.01 -1.73 -0.18 0.00 1.68 0.00 0.00 54.58 54.36 1zm2 n ASN 290 Cb 0.05 -0.11 -0.00 0.00 -1.54 0.00 0.00 39.78 38.18 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 0.75 -1.29 -2.35 3.10 3.72 -0.19 -4.87 117.46 116.33 1zm2 n PHE 291 Ca 0.10 0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 57.16 1zm2 n PHE 291 Cb 0.39 -3.60 0.00 0.00 -0.94 0.00 0.00 39.48 35.33 1zm2 n PHE 291 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zm2 n LYS 292 N -3.11 3.12 0.31 -1.08 5.02 -1.19 -4.77 118.16 116.46 1zm2 n LYS 292 Ca -0.19 -3.12 0.13 0.00 -2.02 0.00 0.00 58.31 53.12 1zm2 n LYS 292 Cb 0.65 -3.41 0.70 0.00 -0.02 0.00 0.00 35.03 32.95 1zm2 n LYS 292 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zm2 h LYS 293 N 7.08 0.00 -0.06 1.97 2.10 -1.90 -0.84 116.57 124.92 1zm2 h LYS 293 Ca 0.48 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.94 1zm2 h LYS 293 Cb 0.80 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.14 1zm2 h LYS 293 CO 1.57 0.00 -0.70 -0.44 -2.00 0.00 0.00 179.45 177.88 1zm2 h ASP 294 N 0.00 0.73 0.07 7.07 3.32 -2.00 -3.37 116.42 122.23 1zm2 h ASP 294 Ca 0.00 -0.69 -0.16 0.00 0.02 0.00 0.00 57.03 56.20 1zm2 h ASP 294 Cb 0.73 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.08 1zm2 h ASP 294 CO 0.00 1.31 -0.66 -0.33 -1.72 0.00 0.00 179.24 177.84 1zm2 h GLU 295 N 0.20 0.33 -0.96 3.56 5.08 -1.58 -3.38 114.58 117.83 1zm2 h GLU 295 Ca -0.07 -0.44 0.09 0.00 -1.00 0.00 0.00 59.36 57.94 1zm2 h GLU 295 Cb 1.36 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.64 1zm2 h GLU 295 CO 0.14 1.16 -0.54 -0.89 -1.00 0.00 0.00 179.01 177.88 1zm2 n ILE 296 N -4.20 -0.63 -0.15 3.13 5.41 -0.92 0.12 119.36 122.11 1zm2 n ILE 296 Ca -0.12 2.31 -0.04 0.00 1.00 0.00 0.00 62.75 65.90 1zm2 n ILE 296 Cb 0.73 -2.88 0.05 0.00 -0.71 0.00 0.00 39.64 36.83 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 0.36 0.58 0.38 0.13 -1.75 0.16 132.00 131.85 1zm2 h PRO 297 Ca 0.18 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1zm2 h PRO 297 Cb 0.42 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.47 1zm2 h PRO 297 CO -0.91 0.24 -0.28 0.28 -0.23 0.00 0.00 178.00 177.10 1zm2 h VAL 298 N 0.37 0.42 -0.68 1.56 2.07 -1.33 -0.89 116.25 117.77 1zm2 h VAL 298 Ca 0.22 -0.09 0.14 0.00 0.82 0.00 0.00 66.70 67.78 1zm2 h VAL 298 Cb 0.21 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 1zm2 h VAL 298 CO -0.21 0.01 0.16 0.25 0.02 0.00 0.00 177.57 177.80 1zm2 h LEU 299 N -0.83 0.03 -0.29 2.57 5.85 -0.06 -2.27 115.31 120.30 1zm2 h LEU 299 Ca -0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zm2 h LEU 299 Cb 0.62 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1zm2 h LEU 299 CO 0.13 -0.00 0.13 -0.07 -0.34 0.00 0.00 178.44 178.29 1zm2 h LEU 300 N 0.28 0.38 -1.35 2.25 4.07 -0.45 -2.90 115.31 117.60 1zm2 h LEU 300 Ca 0.37 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1zm2 h LEU 300 Cb 0.59 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1zm2 h LEU 300 CO -0.45 0.41 0.43 -0.08 -1.08 0.00 0.00 178.44 177.67 1zm2 h GLU 301 N 0.33 0.86 -0.91 1.13 4.81 -0.63 -1.61 114.58 118.55 1zm2 h GLU 301 Ca 0.10 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1zm2 h GLU 301 Cb 0.14 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1zm2 h GLU 301 CO -0.01 0.58 0.60 -0.22 -0.73 0.00 0.00 179.01 179.23 1zm2 h LYS 302 N 0.89 1.17 -0.22 1.92 3.64 -1.22 -0.65 116.57 122.10 1zm2 h LYS 302 Ca 0.24 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zm2 h LYS 302 Cb -0.09 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.46 1zm2 h LYS 302 CO -0.05 0.78 0.00 1.28 -2.27 0.00 0.00 179.45 179.18 1zm2 n LEU 303 N -4.47 1.61 -3.72 5.20 4.77 -0.97 -4.93 117.00 114.49 1zm2 n LEU 303 Ca 0.11 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 55.14 1zm2 n LEU 303 Cb 0.04 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1zm2 n LEU 303 CO 0.36 0.37 -0.06 1.21 -1.33 0.00 0.00 177.39 177.93 1zm2 n GLU 304 N 0.32 -4.90 -3.60 3.23 2.13 -0.25 -4.96 120.64 112.61 1zm2 n GLU 304 Ca 0.14 0.61 -0.40 0.00 0.66 0.00 0.00 57.16 58.17 1zm2 n GLU 304 Cb 0.29 -5.17 -0.10 0.00 0.27 0.00 0.00 31.44 26.73 1zm2 n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zm2 s ILE 305 N -3.66 4.27 -0.48 6.31 1.01 -0.67 -5.02 121.20 122.96 1zm2 s ILE 305 Ca 0.05 -1.33 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1zm2 s ILE 305 Cb -0.02 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.91 1zm2 s ILE 305 CO 0.82 -0.47 0.63 0.54 0.00 0.00 0.00 174.94 176.45 1zm2 s VAL 306 N 1.44 4.86 0.44 2.92 0.11 -1.26 -4.58 120.40 124.33 1zm2 s VAL 306 Ca 0.03 -0.27 -0.24 0.00 -2.93 0.00 0.00 61.98 58.57 1zm2 s VAL 306 Cb -0.23 -4.26 -0.08 0.00 -1.53 0.00 0.00 36.38 30.29 1zm2 s VAL 306 CO 0.03 -0.72 1.21 -0.76 -3.33 0.00 0.00 175.10 171.52 1zm2 s LEU 307 N 2.70 4.08 -0.46 2.54 1.43 -1.26 -4.99 118.68 122.72 1zm2 s LEU 307 Ca 0.18 2.42 -0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1zm2 s LEU 307 Cb -0.17 -4.13 0.11 0.00 0.03 0.00 0.00 46.19 42.03 1zm2 s LEU 307 CO 0.14 -0.90 0.32 -0.75 0.23 0.00 0.00 176.35 175.40 1zm2 s LYS 308 N -2.53 2.50 0.67 1.70 2.36 -1.26 -4.84 119.74 118.33 1zm2 s LYS 308 Ca 0.61 -1.70 0.00 0.00 -2.55 0.00 0.00 55.97 52.34 1zm2 s LYS 308 Cb -0.32 -3.89 0.00 0.00 -1.05 0.00 0.00 37.83 32.57 1zm2 s LYS 308 CO 0.39 -1.14 0.00 0.41 1.55 0.00 0.00 175.35 176.56 1zm2 n GLY 309 N 4.91 0.42 0.35 5.54 0.00 -1.26 -2.22 105.19 112.93 1zm2 n GLY 309 Ca -0.08 0.29 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.49 -0.20 1.61 -0.00 -2.04 -1.91 116.42 114.38 1zm2 h ASP 310 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 57.03 56.98 1zm2 h ASP 310 Cb 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.22 1zm2 h ASP 310 CO 0.00 0.31 -0.05 -0.33 -0.00 0.00 0.00 179.24 179.17 1zm2 h GLU 311 N 0.56 0.52 -1.00 0.28 5.08 -1.82 -3.19 114.58 115.01 1zm2 h GLU 311 Ca 0.29 -0.13 0.34 0.00 -1.00 0.00 0.00 59.36 58.87 1zm2 h GLU 311 Cb 0.42 -0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.45 1zm2 h GLU 311 CO -0.09 0.58 0.55 0.87 -1.00 0.00 0.00 179.01 179.92 1zm2 h LYS 312 N 0.49 0.24 0.00 2.33 1.57 -1.57 0.25 116.57 119.89 1zm2 h LYS 312 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1zm2 h LYS 312 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zm2 h LYS 312 CO 0.02 0.16 0.00 0.38 -0.57 0.00 0.00 179.45 179.44 1zm2 h ASP 313 N 0.25 0.00 -3.85 0.86 3.04 -1.72 -3.46 116.42 111.53 1zm2 h ASP 313 Ca 0.75 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 54.00 1zm2 h ASP 313 Cb 1.78 0.00 0.19 0.00 -1.04 0.00 0.00 39.33 40.26 1zm2 h ASP 313 CO -0.64 0.00 0.07 0.18 -2.04 0.00 0.00 179.24 176.81 1zm2 n LEU 314 N -2.53 3.17 -3.53 0.15 4.77 0.07 -5.04 117.00 114.07 1zm2 n LEU 314 Ca 0.05 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.48 1zm2 n LEU 314 Cb 0.43 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 1zm2 n LEU 314 CO 0.30 -2.19 0.31 -1.83 -1.33 0.00 0.00 177.39 172.65 1zm2 s GLU 315 N -3.64 1.12 2.55 3.23 -1.05 -1.26 -4.68 118.70 114.97 1zm2 s GLU 315 Ca 0.71 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1zm2 s GLU 315 Cb -0.31 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 1zm2 s GLU 315 CO 0.53 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.71 1zm2 n GLY 316 N 0.08 -0.84 0.23 -3.83 0.00 -1.26 -3.71 105.19 95.86 1zm2 n GLY 316 Ca -0.18 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.67 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 0.20 -0.92 1.61 1.57 -1.97 -1.25 116.57 115.81 1zm2 h LYS 317 Ca 0.00 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.94 1zm2 h LYS 317 Cb 0.00 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.10 1zm2 h LYS 317 CO 0.00 0.13 -0.27 0.00 -0.57 0.00 0.00 179.45 178.74 1zm2 h ALA 318 N 1.50 0.48 0.44 3.86 0.00 -1.98 0.18 119.26 123.73 1zm2 h ALA 318 Ca 0.31 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1zm2 h ALA 318 Cb 0.49 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zm2 h ALA 318 CO -0.44 -0.45 -0.21 1.25 0.00 0.00 0.00 179.25 179.39 1zm2 h LEU 319 N -0.01 -0.50 -0.97 0.00 5.85 -1.35 -3.05 115.31 115.29 1zm2 h LEU 319 Ca 0.41 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.45 1zm2 h LEU 319 Cb 0.65 0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.64 1zm2 h LEU 319 CO -0.94 -0.17 0.23 0.25 -0.34 0.00 0.00 178.44 177.47 1zm2 h LEU 320 N -0.96 -0.12 -1.53 2.25 5.85 -0.91 1.16 115.31 121.05 1zm2 h LEU 320 Ca -0.06 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1zm2 h LEU 320 Cb 0.45 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1zm2 h LEU 320 CO 0.10 -0.32 0.33 0.50 -0.34 0.00 0.00 178.44 178.71 1zm2 h LYS 321 N 0.07 0.62 0.09 1.25 3.64 -0.68 -0.14 116.57 121.42 1zm2 h LYS 321 Ca 0.66 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.80 1zm2 h LYS 321 Cb 1.48 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 33.18 1zm2 h LYS 321 CO -0.81 0.41 -0.85 0.28 -2.27 0.00 0.00 179.45 176.21 1zm2 h VAL 322 N 0.63 1.43 0.08 2.00 2.07 0.14 -3.11 116.25 119.50 1zm2 h VAL 322 Ca 0.19 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1zm2 h VAL 322 Cb -0.01 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1zm2 h VAL 322 CO -0.05 0.69 -0.08 0.58 0.02 0.00 0.00 177.57 178.73 1zm2 h VAL 323 N -0.13 0.82 -0.91 2.57 2.07 -0.73 -2.15 116.25 117.79 1zm2 h VAL 323 Ca -0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1zm2 h VAL 323 Cb 1.60 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1zm2 h VAL 323 CO 0.16 0.00 0.60 0.24 0.02 0.00 0.00 177.57 178.59 1zm2 h MET 324 N -0.18 1.07 -0.43 1.57 2.07 -1.16 0.18 114.93 118.05 1zm2 h MET 324 Ca 0.00 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.53 1zm2 h MET 324 Cb 0.17 -0.24 -0.02 0.00 -1.87 0.00 0.00 31.60 29.64 1zm2 h MET 324 CO -0.02 0.71 0.11 0.00 1.07 0.00 0.00 176.91 178.78 1zm2 h ARG 325 N 1.11 0.68 -0.45 1.72 3.08 -1.40 0.65 114.38 119.76 1zm2 h ARG 325 Ca 0.37 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1zm2 h ARG 325 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zm2 h ARG 325 CO -0.12 0.69 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.97 1zm2 h LYS 326 N 0.56 0.98 0.08 0.04 3.64 -0.84 -2.91 116.57 118.12 1zm2 h LYS 326 Ca 0.14 -0.45 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1zm2 h LYS 326 Cb 0.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1zm2 h LYS 326 CO 0.00 1.13 -0.04 0.35 -2.27 0.00 0.00 179.45 178.62 1zm2 h PHE 327 N 0.83 -0.11 -3.15 1.91 3.57 -0.49 -3.40 116.94 116.10 1zm2 h PHE 327 Ca 0.09 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.97 1zm2 h PHE 327 Cb 0.86 0.03 -0.42 0.00 2.79 0.00 0.00 35.95 39.22 1zm2 h PHE 327 CO 0.06 -0.07 -0.58 -0.51 -2.23 0.00 0.00 178.31 174.98 1zm2 s LEU 328 N -4.59 4.72 -0.27 0.59 1.43 0.20 -5.06 118.68 115.71 1zm2 s LEU 328 Ca -0.02 -3.68 -0.33 0.00 -1.03 0.00 0.00 54.13 49.07 1zm2 s LEU 328 Cb 0.00 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.48 1zm2 s LEU 328 CO 0.05 -0.12 2.13 -2.65 0.23 0.00 0.00 176.35 176.00 1zm2 n PRO 329 N 2.21 1.51 -0.28 1.29 -0.02 -1.10 -1.73 135.00 136.89 1zm2 n PRO 329 Ca 0.16 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 1zm2 n PRO 329 Cb 0.34 -2.70 0.19 0.00 -0.02 0.00 0.00 33.50 31.32 1zm2 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm2 h ALA 330 N 12.45 1.16 -0.95 3.55 0.00 -1.69 -2.57 119.26 131.22 1zm2 h ALA 330 Ca -0.35 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1zm2 h ALA 330 Cb 1.29 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1zm2 h ALA 330 CO 0.99 -0.09 0.61 0.00 0.00 0.00 0.00 179.25 180.75 1zm2 h ALA 331 N 1.52 1.56 -0.14 0.00 0.00 -1.85 -2.62 119.26 117.74 1zm2 h ALA 331 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 1zm2 h ALA 331 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zm2 h ALA 331 CO -0.34 0.23 -0.74 -0.44 0.00 0.00 0.00 179.25 177.96 1zm2 h ASP 332 N 0.97 0.80 -0.54 0.00 5.19 -1.83 -1.68 116.42 119.32 1zm2 h ASP 332 Ca 0.45 -0.51 0.06 0.00 -0.62 0.00 0.00 57.03 56.41 1zm2 h ASP 332 Cb 0.41 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.63 1zm2 h ASP 332 CO -0.21 1.29 0.25 0.00 -3.12 0.00 0.00 179.24 177.45 1zm2 h ALA 333 N 0.70 0.70 -0.23 3.45 0.00 -1.44 0.13 119.26 122.57 1zm2 h ALA 333 Ca -0.04 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1zm2 h ALA 333 Cb 1.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1zm2 h ALA 333 CO 0.15 -0.12 -0.66 -0.07 0.00 0.00 0.00 179.25 178.55 1zm2 h LEU 334 N 0.47 0.96 -1.40 0.00 3.38 -1.50 -3.04 115.31 114.19 1zm2 h LEU 334 Ca 0.25 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1zm2 h LEU 334 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zm2 h LEU 334 CO -0.21 1.37 -0.29 -0.07 0.09 0.00 0.00 178.44 179.33 1zm2 h LEU 335 N 0.61 0.00 -0.35 1.67 3.38 -0.92 -2.11 115.31 117.60 1zm2 h LEU 335 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1zm2 h LEU 335 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1zm2 h LEU 335 CO 0.14 0.29 -0.04 -0.08 0.09 0.00 0.00 178.44 178.84 1zm2 h GLU 336 N 0.00 0.64 -0.08 1.13 4.81 -0.93 -2.28 114.58 117.87 1zm2 h GLU 336 Ca -0.00 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 1zm2 h GLU 336 Cb 0.58 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1zm2 h GLU 336 CO 0.04 0.78 -0.58 0.52 -0.73 0.00 0.00 179.01 179.04 1zm2 h MET 337 N 0.44 0.27 -0.30 1.92 2.86 -1.40 -2.31 114.93 116.42 1zm2 h MET 337 Ca 0.09 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1zm2 h MET 337 Cb 0.52 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1zm2 h MET 337 CO 0.03 0.78 -0.04 0.82 1.06 0.00 0.00 176.91 179.55 1zm2 h ILE 338 N 0.20 1.27 -0.09 -1.22 2.04 -1.30 -2.03 117.51 116.40 1zm2 h ILE 338 Ca -0.00 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 1zm2 h ILE 338 Cb 1.08 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1zm2 h ILE 338 CO 0.09 0.33 -0.34 0.58 0.00 0.00 0.00 178.15 178.82 1zm2 h VAL 339 N 0.33 1.40 0.00 1.67 2.07 -1.43 -2.52 116.25 117.77 1zm2 h VAL 339 Ca 0.08 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1zm2 h VAL 339 Cb 0.51 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1zm2 h VAL 339 CO 0.02 0.50 -0.15 -0.07 0.02 0.00 0.00 177.57 177.89 1zm2 h LEU 340 N -0.08 0.00 0.00 2.57 3.38 -1.50 -3.40 115.31 116.28 1zm2 h LEU 340 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zm2 h LEU 340 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zm2 h LEU 340 CO 0.07 0.15 -0.86 1.41 0.09 0.00 0.00 178.44 179.30 1zm2 n HIS 341 N -3.14 0.00 -2.87 1.13 8.25 -0.77 -4.57 115.22 113.25 1zm2 n HIS 341 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 1zm2 n HIS 341 Cb 0.59 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 1zm2 n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zm2 s LEU 342 N -3.00 4.35 0.43 2.41 1.43 -0.95 -5.03 118.68 118.33 1zm2 s LEU 342 Ca 0.00 1.72 -0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1zm2 s LEU 342 Cb 0.00 -3.88 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1zm2 s LEU 342 CO 0.00 -0.03 1.10 -2.16 0.23 0.00 0.00 176.35 175.50 1zm2 s PRO 343 N -1.99 3.95 0.68 1.29 0.04 -1.26 -4.84 135.00 132.86 1zm2 s PRO 343 Ca 0.48 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 1zm2 s PRO 343 Cb -0.18 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.95 1zm2 s PRO 343 CO 0.23 -0.36 1.00 -1.54 0.04 0.00 0.00 177.00 176.37 1zm2 s SER 344 N -1.49 5.07 0.00 6.66 1.04 -1.26 -4.39 113.70 119.34 1zm2 s SER 344 Ca 0.61 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.68 1zm2 s SER 344 Cb -0.25 -1.36 0.18 0.00 0.10 0.00 0.00 66.02 64.69 1zm2 s SER 344 CO 0.31 -1.44 0.55 -2.65 0.98 0.00 0.00 173.24 170.99 1zm2 n PRO 345 N -2.86 0.13 -0.09 4.02 -0.02 -1.24 -2.50 135.00 132.44 1zm2 n PRO 345 Ca 0.07 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 1zm2 n PRO 345 Cb 0.59 -1.35 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.85 1.10 -0.06 -1.45 0.31 -1.26 -4.12 118.33 111.99 1zm2 n VAL 346 Ca 0.02 -0.46 -0.16 0.00 -0.01 0.00 0.00 64.34 63.74 1zm2 n VAL 346 Cb 0.01 -1.09 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 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 1.28 0.08 2.52 2.02 -1.86 -3.32 112.91 113.63 1zm2 h THR 347 Ca -0.43 -1.79 -0.25 0.00 0.77 0.00 0.00 66.41 64.71 1zm2 h THR 347 Cb 1.71 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1zm2 h THR 347 CO -0.05 0.58 -1.15 0.00 0.37 0.00 0.00 175.52 175.26 1zm2 h ALA 348 N 0.63 0.19 0.00 6.16 0.00 -1.79 -3.31 119.26 121.15 1zm2 h ALA 348 Ca -0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 1zm2 h ALA 348 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zm2 h ALA 348 CO 0.13 1.08 -0.26 1.96 0.00 0.00 0.00 179.25 182.16 1zm2 h GLN 349 N 0.05 0.00 -0.83 0.00 4.20 -1.72 -0.19 115.11 116.61 1zm2 h GLN 349 Ca -0.09 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.66 1zm2 h GLN 349 Cb 1.90 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.63 1zm2 h GLN 349 CO 0.18 0.26 0.55 0.00 -0.67 0.00 0.00 178.83 179.14 1zm2 h ALA 350 N 1.74 1.51 -0.02 3.87 0.00 -1.63 0.80 119.26 125.53 1zm2 h ALA 350 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zm2 h ALA 350 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zm2 h ALA 350 CO 0.03 0.40 -0.11 2.48 0.00 0.00 0.00 179.25 182.05 1zm2 n TYR 351 N -4.46 0.00 -0.04 0.00 0.18 -0.93 -4.46 117.16 107.45 1zm2 n TYR 351 Ca 0.11 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.90 1zm2 n TYR 351 Cb 0.13 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.49 1.03 -0.10 -3.48 0.63 -0.13 -4.70 116.66 110.41 1zm2 n ARG 352 Ca 0.08 -0.08 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1zm2 n ARG 352 Cb 0.36 -1.37 -0.07 0.00 0.45 0.00 0.00 32.46 31.82 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 1.09 -0.64 -0.97 5.13 0.00 -1.06 -1.49 119.26 121.31 1zm2 h ALA 353 Ca -0.19 0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.93 1zm2 h ALA 353 Cb 1.29 0.99 -0.09 0.00 0.00 0.00 0.00 17.79 19.98 1zm2 h ALA 353 CO 0.01 -0.97 0.61 0.93 0.00 0.00 0.00 179.25 179.83 1zm2 h GLU 354 N -0.41 0.60 0.00 0.00 5.08 -1.84 0.25 114.58 118.28 1zm2 h GLU 354 Ca 0.09 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1zm2 h GLU 354 Cb 0.61 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1zm2 h GLU 354 CO -0.55 0.40 -0.56 0.37 -1.00 0.00 0.00 179.01 177.67 1zm2 h GLN 355 N 0.62 0.00 0.00 2.33 4.15 -1.61 -3.19 115.11 117.41 1zm2 h GLN 355 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.96 1zm2 h GLN 355 Cb 1.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1zm2 h GLN 355 CO -0.30 0.56 -0.74 1.28 -1.93 0.00 0.00 178.83 177.70 1zm2 n LEU 356 N -3.73 0.65 -4.44 -2.39 4.77 0.65 -4.75 117.00 107.75 1zm2 n LEU 356 Ca -0.01 -0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.49 1zm2 n LEU 356 Cb 0.59 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1zm2 n LEU 356 CO 0.41 0.13 -0.28 -0.47 -1.33 0.00 0.00 177.39 175.85 1zm2 s TYR 357 N -3.05 3.09 -0.39 -1.77 5.04 0.21 -1.50 117.35 118.97 1zm2 s TYR 357 Ca 0.08 -0.45 0.02 0.00 -2.44 0.00 0.00 57.07 54.28 1zm2 s TYR 357 Cb 0.16 -2.24 0.17 0.00 0.35 0.00 0.00 41.96 40.41 1zm2 s TYR 357 CO 0.76 -0.37 1.05 -1.91 -1.34 0.00 0.00 175.55 173.74 1zm2 n GLU 358 N 4.92 1.55 -0.26 4.97 4.07 -1.13 -4.83 120.64 129.93 1zm2 n GLU 358 Ca -0.16 -0.73 0.00 0.00 -0.06 0.00 0.00 57.16 56.21 1zm2 n GLU 358 Cb 0.51 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1zm2 n GLU 358 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zm2 n GLY 359 N 0.13 7.12 3.70 8.31 0.00 -1.26 -4.85 105.19 118.34 1zm2 n GLY 359 Ca 0.11 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 0.61 4.25 0.00 1.61 0.02 -1.26 -4.88 135.00 135.36 1zm2 s PRO 360 Ca 0.00 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1zm2 s PRO 360 Cb 0.00 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1zm2 s PRO 360 CO 0.00 -0.59 0.64 0.00 -0.33 0.00 0.00 177.00 176.72 1zm2 n ALA 361 N 4.63 1.33 -0.29 -1.55 0.00 -1.26 0.22 120.51 123.59 1zm2 n ALA 361 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zm2 n ALA 361 Cb 0.41 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.14 1.02 -4.48 0.00 5.68 -1.26 -4.72 116.55 111.65 1zm2 n ASP 362 Ca 0.00 -1.31 -0.37 0.00 -0.50 0.00 0.00 54.79 52.62 1zm2 n ASP 362 Cb 0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.15 -0.92 0.13 -1.12 2.03 0.13 -4.72 116.55 111.93 1zm2 n ASP 363 Ca 0.00 0.65 0.16 0.00 0.52 0.00 0.00 54.79 56.12 1zm2 n ASP 363 Cb 0.18 -1.23 0.71 0.00 -0.72 0.00 0.00 41.12 40.06 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 -0.13 2.18 0.09 -1.67 0.00 -1.95 -1.89 119.26 115.89 1zm2 h ALA 364 Ca -0.46 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 1zm2 h ALA 364 Cb 1.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1zm2 h ALA 364 CO 0.45 -0.37 -1.50 -0.91 0.00 0.00 0.00 179.25 176.92 1zm2 h ASN 365 N 0.00 0.31 -0.84 0.00 4.21 -1.93 -3.02 115.58 114.31 1zm2 h ASN 365 Ca 0.13 -0.81 0.15 0.00 1.21 0.00 0.00 56.30 56.98 1zm2 h ASN 365 Cb 0.57 -0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 37.61 1zm2 h ASN 365 CO -0.00 1.64 0.55 0.00 -1.29 0.00 0.00 177.43 178.33 1zm2 h ILE 367 N 0.57 0.59 -0.26 0.00 2.04 -1.47 -2.41 117.51 116.56 1zm2 h ILE 367 Ca 0.42 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1zm2 h ILE 367 Cb 0.80 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1zm2 h ILE 367 CO -0.17 0.09 0.45 0.00 0.00 0.00 0.00 178.15 178.52 1zm2 h ALA 368 N -0.32 1.85 0.02 1.87 0.00 -0.82 0.29 119.26 122.15 1zm2 h ALA 368 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zm2 h ALA 368 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zm2 h ALA 368 CO 0.08 -0.59 -0.01 0.82 0.00 0.00 0.00 179.25 179.55 1zm2 h ILE 369 N 0.00 1.46 -0.61 0.00 1.08 -0.41 -2.02 117.51 117.00 1zm2 h ILE 369 Ca 0.13 -1.76 0.11 0.00 -0.39 0.00 0.00 64.86 62.95 1zm2 h ILE 369 Cb 1.03 2.59 -0.09 0.00 -3.07 0.00 0.00 36.82 37.29 1zm2 h ILE 369 CO -0.00 0.43 0.14 0.11 -0.69 0.00 0.00 178.15 178.14 1zm2 h LYS 370 N -0.83 0.26 -0.03 2.37 1.57 -0.51 -1.07 116.57 118.33 1zm2 h LYS 370 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zm2 h LYS 370 Cb 0.73 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1zm2 h LYS 370 CO 0.01 0.17 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1zm2 n ASN 371 N -5.12 0.60 -4.17 0.86 3.02 -0.56 -3.25 115.26 106.65 1zm2 n ASN 371 Ca 0.09 -1.32 -0.31 0.00 -0.03 0.00 0.00 54.58 53.01 1zm2 n ASN 371 Cb 0.33 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 -4.18 6.55 0.00 0.00 2.15 -0.91 -4.83 116.67 115.44 1zm2 s ASP 373 Ca 0.07 0.27 0.17 0.00 0.43 0.00 0.00 52.55 53.49 1zm2 s ASP 373 Cb -0.04 -2.45 0.82 0.00 -0.30 0.00 0.00 42.92 40.95 1zm2 s ASP 373 CO 0.92 -0.96 1.50 -0.81 -0.17 0.00 0.00 175.17 175.66 1zm2 n PRO 374 N 6.96 0.19 -0.00 4.34 -0.04 -1.26 -0.09 135.00 145.10 1zm2 n PRO 374 Ca 0.06 0.15 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1zm2 n PRO 374 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.33 0.64 -1.21 0.54 4.76 -1.26 -3.29 118.16 117.01 1zm2 n LYS 375 Ca 0.07 0.07 -0.29 0.00 -2.87 0.00 0.00 58.31 55.28 1zm2 n LYS 375 Cb 0.15 -1.68 0.21 0.00 -1.84 0.00 0.00 35.03 31.87 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 -3.01 0.91 0.31 7.82 0.00 -1.15 -4.90 121.76 121.74 1zm2 s ALA 376 Ca -0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1zm2 s ALA 376 Cb 0.09 -2.95 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 1zm2 s ALA 376 CO 0.84 -3.20 1.56 -0.25 0.00 0.00 0.00 175.76 174.70 1zm2 n ASP 377 N -4.45 3.76 -4.53 0.00 8.00 -1.26 -3.64 116.55 114.43 1zm2 n ASP 377 Ca 0.10 1.17 -0.43 0.00 0.71 0.00 0.00 54.79 56.34 1zm2 n ASP 377 Cb 0.59 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 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 1.77 1.16 -3.12 0.64 7.94 -1.26 -4.18 117.00 119.96 1zm2 n LEU 378 Ca 0.07 1.02 -0.17 0.00 -1.11 0.00 0.00 56.01 55.82 1zm2 n LEU 378 Cb 0.37 -1.22 -0.05 0.00 0.53 0.00 0.00 43.42 43.05 1zm2 n LEU 378 CO 0.64 -2.11 -0.13 0.23 -1.11 0.00 0.00 177.39 174.91 1zm2 n MET 379 N 0.50 0.35 -3.93 1.96 2.81 -0.66 -3.47 117.12 114.68 1zm2 n MET 379 Ca 0.11 -2.68 -0.35 0.00 -1.81 0.00 0.00 57.70 52.96 1zm2 n MET 379 Cb 0.37 -1.57 -0.11 0.00 -0.71 0.00 0.00 33.22 31.19 1zm2 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm2 s LEU 380 N 0.35 3.64 -0.20 4.03 0.20 -0.25 -0.95 118.68 125.50 1zm2 s LEU 380 Ca 0.32 -0.05 -0.12 0.00 0.69 0.00 0.00 54.13 54.97 1zm2 s LEU 380 Cb 0.03 -1.94 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1zm2 s LEU 380 CO -0.14 0.09 0.23 -0.47 -0.29 0.00 0.00 176.35 175.77 1zm2 s TYR 381 N 0.90 3.40 -0.44 5.38 5.04 0.36 -0.84 117.35 131.15 1zm2 s TYR 381 Ca 0.04 0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 54.97 1zm2 s TYR 381 Cb -0.14 -2.30 0.07 0.00 0.35 0.00 0.00 41.96 39.94 1zm2 s TYR 381 CO 0.03 0.18 0.32 0.08 -1.34 0.00 0.00 175.55 174.82 1zm2 s VAL 382 N 0.70 4.83 0.11 3.14 1.01 -0.69 -0.60 120.40 128.91 1zm2 s VAL 382 Ca 0.12 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1zm2 s VAL 382 Cb -0.13 -3.88 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 1zm2 s VAL 382 CO 0.03 -0.50 1.24 0.77 0.00 0.00 0.00 175.10 176.64 1zm2 h SER 383 N 8.60 0.18 -4.92 3.32 4.64 -1.00 -3.07 113.55 121.30 1zm2 h SER 383 Ca -0.26 -0.19 0.12 0.00 -0.47 0.00 0.00 61.79 60.99 1zm2 h SER 383 Cb 1.10 -0.06 -0.12 0.00 -0.31 0.00 0.00 62.40 63.01 1zm2 h SER 383 CO 0.81 1.13 0.46 -1.59 -0.87 0.00 0.00 176.83 176.77 1zm2 s LYS 384 N -2.75 1.01 -0.21 4.77 -2.85 -1.12 -4.71 119.74 113.89 1zm2 s LYS 384 Ca -0.01 -0.46 -0.06 0.00 -1.00 0.00 0.00 55.97 54.44 1zm2 s LYS 384 Cb 0.09 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1zm2 s LYS 384 CO 0.84 -0.45 0.02 -1.64 0.10 0.00 0.00 175.35 174.23 1zm2 s MET 385 N -3.24 3.67 -0.08 1.78 -1.94 -1.23 -0.70 119.30 117.56 1zm2 s MET 385 Ca 0.07 -0.49 -0.00 0.00 -1.71 0.00 0.00 55.69 53.56 1zm2 s MET 385 Cb -0.01 -3.15 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1zm2 s MET 385 CO -0.05 -0.01 -0.05 0.14 -0.01 0.00 0.00 175.02 175.05 1zm2 s VAL 386 N 1.08 3.88 0.17 -6.03 -7.23 -0.51 -4.92 120.40 106.83 1zm2 s VAL 386 Ca 0.03 -0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 59.48 1zm2 s VAL 386 Cb -0.14 -2.60 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 1zm2 s VAL 386 CO 0.02 0.60 1.46 -2.84 -0.31 0.00 0.00 175.10 174.03 1zm2 s PRO 387 N -0.77 4.27 0.35 4.82 0.02 -1.26 -0.93 135.00 141.50 1zm2 s PRO 387 Ca 0.12 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.46 1zm2 s PRO 387 Cb -0.11 -3.18 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 1zm2 s PRO 387 CO 0.02 -0.48 0.04 0.95 -0.33 0.00 0.00 177.00 177.19 1zm2 s THR 388 N 0.78 2.55 0.13 0.99 -4.23 -1.00 -2.26 115.64 112.60 1zm2 s THR 388 Ca 0.65 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1zm2 s THR 388 Cb -0.41 -2.84 -0.10 0.00 1.34 0.00 0.00 72.50 70.50 1zm2 s THR 388 CO 0.34 -0.16 1.42 0.77 -0.54 0.00 0.00 174.62 176.45 1zm2 h SER 389 N 1.75 0.00 -0.26 3.99 4.64 -0.85 -3.42 113.55 119.40 1zm2 h SER 389 Ca -0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.76 1zm2 h SER 389 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1zm2 h SER 389 CO 0.68 0.79 0.42 -0.62 -0.87 0.00 0.00 176.83 177.22 1zm2 s ASP 390 N -6.69 4.02 0.25 4.97 2.15 -1.26 -4.75 116.67 115.37 1zm2 s ASP 390 Ca 0.01 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 51.83 1zm2 s ASP 390 Cb 0.10 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1zm2 s ASP 390 CO 0.78 -4.12 0.00 1.17 -0.17 0.00 0.00 175.17 172.83 1zm2 n LYS 391 N 8.25 0.00 -0.80 4.34 3.00 -1.26 -3.33 118.16 128.37 1zm2 n LYS 391 Ca 0.43 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.81 1zm2 n LYS 391 Cb 0.47 0.00 0.37 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 3.27 3.80 3.14 0.00 -1.26 -4.79 105.19 109.35 1zm2 n GLY 392 Ca 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.80 3.06 -0.03 1.61 1.81 -1.21 -4.90 118.95 116.48 1zm2 s ARG 393 Ca 0.52 1.15 0.06 0.00 -1.72 0.00 0.00 55.73 55.74 1zm2 s ARG 393 Cb 0.40 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.89 1zm2 s ARG 393 CO 0.14 -1.01 -0.21 -0.06 -0.68 0.00 0.00 175.30 173.48 1zm2 s PHE 394 N -2.65 1.96 -0.11 -0.53 0.08 -1.26 -2.37 117.98 113.10 1zm2 s PHE 394 Ca 0.62 -0.48 -0.11 0.00 0.12 0.00 0.00 56.93 57.08 1zm2 s PHE 394 Cb -0.16 -1.29 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 1zm2 s PHE 394 CO 0.44 -0.11 0.26 0.71 -0.10 0.00 0.00 175.22 176.42 1zm2 s TYR 395 N -0.27 3.57 0.17 0.36 2.02 -0.11 -4.04 117.35 119.05 1zm2 s TYR 395 Ca 0.02 0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 57.07 1zm2 s TYR 395 Cb -0.10 -2.18 -0.07 0.00 -0.40 0.00 0.00 41.96 39.20 1zm2 s TYR 395 CO 0.01 0.51 1.12 0.00 -1.57 0.00 0.00 175.55 175.62 1zm2 s ALA 396 N -0.42 3.38 -0.08 3.71 0.00 -0.33 -1.43 121.76 126.59 1zm2 s ALA 396 Ca 0.17 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1zm2 s ALA 396 Cb -0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1zm2 s ALA 396 CO 0.06 -0.24 -0.17 0.12 0.00 0.00 0.00 175.76 175.52 1zm2 s PHE 397 N -0.11 2.67 0.00 0.00 5.36 0.12 -0.41 117.98 125.62 1zm2 s PHE 397 Ca 0.50 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 1zm2 s PHE 397 Cb -0.30 -1.69 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1zm2 s PHE 397 CO 0.35 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 1zm2 n GLY 398 N 2.85 0.71 3.02 13.12 0.00 -0.85 -0.39 105.19 123.66 1zm2 n GLY 398 Ca -0.18 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.84 0.94 -0.86 1.61 3.52 0.24 -0.83 118.95 122.73 1zm2 s ARG 399 Ca 0.00 -0.33 -0.21 0.00 -0.13 0.00 0.00 55.73 55.06 1zm2 s ARG 399 Cb 0.00 -0.88 0.09 0.00 -1.56 0.00 0.00 34.95 32.60 1zm2 s ARG 399 CO 0.00 0.15 1.15 0.08 -0.81 0.00 0.00 175.30 175.87 1zm2 s VAL 400 N 0.05 4.41 -1.00 7.11 1.01 -0.78 -0.48 120.40 130.72 1zm2 s VAL 400 Ca -0.01 -0.99 0.20 0.00 0.00 0.00 0.00 61.98 61.19 1zm2 s VAL 400 Cb -0.07 -4.81 0.17 0.00 0.00 0.00 0.00 36.38 31.67 1zm2 s VAL 400 CO 0.00 -1.59 1.65 0.49 0.00 0.00 0.00 175.10 175.65 1zm2 n PHE 401 N 7.45 0.00 -3.59 5.22 3.72 -0.12 0.90 117.46 131.03 1zm2 n PHE 401 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 1zm2 n PHE 401 Cb 0.48 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 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 -3.00 -1.97 0.00 4.37 0.00 -1.13 -4.37 121.76 115.67 1zm2 s ALA 402 Ca 0.10 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1zm2 s ALA 402 Cb 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1zm2 s ALA 402 CO 0.37 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1zm2 n GLY 403 N 0.72 -0.92 2.94 0.00 0.00 0.87 -1.66 105.19 107.13 1zm2 n GLY 403 Ca -0.08 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 0.40 -0.07 2.61 -4.23 -1.21 -1.31 115.64 111.84 1zm2 s THR 404 Ca 0.00 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.20 1zm2 s THR 404 Cb 0.00 -0.36 -0.05 0.00 1.34 0.00 0.00 72.50 73.43 1zm2 s THR 404 CO 0.00 0.13 0.34 0.54 -0.54 0.00 0.00 174.62 175.09 1zm2 s VAL 405 N 0.10 5.19 0.03 2.29 0.11 -1.00 -4.88 120.40 122.23 1zm2 s VAL 405 Ca -0.01 0.68 0.01 0.00 -2.93 0.00 0.00 61.98 59.73 1zm2 s VAL 405 Cb -0.05 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.14 1zm2 s VAL 405 CO -0.00 0.52 -0.05 -1.59 -3.33 0.00 0.00 175.10 170.65 1zm2 s LYS 406 N -0.60 0.41 0.28 1.54 -2.85 -1.26 -0.76 119.74 116.50 1zm2 s LYS 406 Ca 0.21 -0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 1zm2 s LYS 406 Cb -0.15 -0.15 -0.12 0.00 -2.06 0.00 0.00 37.83 35.34 1zm2 s LYS 406 CO 0.09 0.02 1.46 0.43 0.10 0.00 0.00 175.35 177.45 1zm2 n SER 407 N 1.77 3.19 0.00 0.03 7.64 0.36 -0.94 113.62 125.68 1zm2 n SER 407 Ca -0.21 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1zm2 n SER 407 Cb 0.55 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 1.85 2.51 3.50 0.23 0.00 0.14 -5.00 105.19 108.43 1zm2 n GLY 408 Ca 0.09 -0.21 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.64 -3.72 1.61 7.27 -0.12 -4.30 117.38 118.76 1zm2 n GLN 409 Ca 0.00 0.22 -0.36 0.00 0.07 0.00 0.00 57.00 56.94 1zm2 n GLN 409 Cb 0.00 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.06 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 -0.86 4.12 0.24 3.69 -2.85 -1.26 0.10 119.74 122.92 1zm2 s LYS 410 Ca 0.68 -0.25 0.10 0.00 -1.00 0.00 0.00 55.97 55.50 1zm2 s LYS 410 Cb -0.89 -3.46 -0.05 0.00 -2.06 0.00 0.00 37.83 31.37 1zm2 s LYS 410 CO 0.56 0.19 -0.17 0.08 0.10 0.00 0.00 175.35 176.12 1zm2 s VAL 411 N 0.67 2.06 -0.25 1.79 1.01 0.16 -4.94 120.40 120.89 1zm2 s VAL 411 Ca 0.07 -2.30 -0.18 0.00 0.00 0.00 0.00 61.98 59.57 1zm2 s VAL 411 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1zm2 s VAL 411 CO 0.01 -0.51 0.54 -0.13 0.00 0.00 0.00 175.10 175.01 1zm2 s ARG 412 N -3.59 4.09 -0.54 2.72 0.52 -0.70 -1.84 118.95 119.62 1zm2 s ARG 412 Ca 0.26 0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 55.68 1zm2 s ARG 412 Cb -0.03 -3.64 0.12 0.00 0.52 0.00 0.00 34.95 31.92 1zm2 s ARG 412 CO 0.10 -0.34 0.51 0.42 0.02 0.00 0.00 175.30 176.01 1zm2 s ILE 413 N 2.27 5.17 -0.49 1.52 1.01 -1.16 -1.52 121.20 128.00 1zm2 s ILE 413 Ca 0.22 -1.40 -0.22 0.00 0.00 0.00 0.00 60.65 59.25 1zm2 s ILE 413 Cb -0.16 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 38.02 1zm2 s ILE 413 CO 0.09 -0.87 0.77 -1.10 0.00 0.00 0.00 174.94 173.84 1zm2 s GLN 414 N 1.71 3.29 1.06 2.79 -0.21 0.96 -2.57 119.66 126.70 1zm2 s GLN 414 Ca 0.04 -0.38 -0.17 0.00 0.02 0.00 0.00 55.36 54.87 1zm2 s GLN 414 Cb -0.29 -4.01 0.23 0.00 1.00 0.00 0.00 33.01 29.94 1zm2 s GLN 414 CO 0.04 -1.24 1.22 0.20 -2.12 0.00 0.00 175.29 173.39 1zm2 s GLY 415 N 2.46 1.68 0.24 3.09 0.00 -0.43 -1.58 107.32 112.78 1zm2 s GLY 415 Ca 0.25 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 1zm2 s GLY 415 CO 0.18 -0.24 1.70 -2.55 0.00 0.00 0.00 173.10 172.19 1zm2 h PRO 416 N -2.04 0.30 -0.01 2.90 0.11 -1.87 -1.95 132.00 129.45 1zm2 h PRO 416 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zm2 h PRO 416 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm2 h PRO 416 CO 0.38 0.20 -0.00 0.09 -0.21 0.00 0.00 178.00 178.46 1zm2 n ASN 417 N -5.12 0.61 -4.75 -2.05 3.02 -1.26 -4.93 115.26 100.79 1zm2 n ASN 417 Ca 0.14 -1.17 -0.37 0.00 -0.03 0.00 0.00 54.58 53.15 1zm2 n ASN 417 Cb 0.45 -0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.66 1zm2 n ASN 417 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zm2 s TYR 418 N -2.02 2.28 -0.17 3.10 5.04 -0.74 -4.84 117.35 120.00 1zm2 s TYR 418 Ca 0.43 1.49 -0.08 0.00 -2.44 0.00 0.00 57.07 56.47 1zm2 s TYR 418 Cb 0.22 -3.59 0.07 0.00 0.35 0.00 0.00 41.96 39.00 1zm2 s TYR 418 CO 0.36 -2.53 0.39 0.08 -1.34 0.00 0.00 175.55 172.50 1zm2 s VAL 419 N -1.48 -0.25 0.49 3.14 1.01 -1.26 -4.85 120.40 117.20 1zm2 s VAL 419 Ca 0.78 0.14 0.40 0.00 0.00 0.00 0.00 61.98 63.30 1zm2 s VAL 419 Cb -0.34 -0.59 0.60 0.00 0.00 0.00 0.00 36.38 36.05 1zm2 s VAL 419 CO 0.37 0.06 1.58 -0.65 0.00 0.00 0.00 175.10 176.46 1zm2 h PRO 420 N 7.56 0.01 0.00 2.72 0.11 -1.92 -2.43 132.00 138.05 1zm2 h PRO 420 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zm2 h PRO 420 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zm2 h PRO 420 CO 0.23 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.44 1zm2 n GLY 421 N -1.69 -2.75 1.06 -0.55 0.00 -1.26 -4.87 105.19 95.13 1zm2 n GLY 421 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 1zm2 n GLY 421 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zm2 n LYS 422 N -1.11 -1.68 -0.05 1.61 4.01 -0.91 -5.00 118.16 115.03 1zm2 n LYS 422 Ca 0.00 -0.53 0.02 0.00 -0.51 0.00 0.00 58.31 57.29 1zm2 n LYS 422 Cb 0.00 -0.50 0.04 0.00 -0.51 0.00 0.00 35.03 34.06 1zm2 n LYS 422 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zm2 n LYS 423 N -2.53 2.62 -2.10 1.97 4.81 -1.26 -4.71 118.16 116.96 1zm2 n LYS 423 Ca 0.05 -1.56 -0.39 0.00 -0.87 0.00 0.00 58.31 55.53 1zm2 n LYS 423 Cb 0.18 -1.08 -0.01 0.00 0.02 0.00 0.00 35.03 34.15 1zm2 n LYS 423 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zm2 s ASP 424 N -0.93 6.35 -1.46 3.14 1.01 -1.26 -3.40 116.67 120.12 1zm2 s ASP 424 Ca 0.06 2.59 -0.09 0.00 0.71 0.00 0.00 52.55 55.83 1zm2 s ASP 424 Cb 0.03 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.37 1zm2 s ASP 424 CO 0.04 -0.82 0.78 -0.67 0.21 0.00 0.00 175.17 174.72 1zm2 n ASP 425 N 0.12 -5.29 -4.42 0.27 -0.08 -1.26 -4.14 116.55 101.74 1zm2 n ASP 425 Ca 0.04 -0.48 -0.30 0.00 -1.51 0.00 0.00 54.79 52.53 1zm2 n ASP 425 Cb 0.44 -4.26 -0.13 0.00 2.34 0.00 0.00 41.12 39.51 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 -6.91 2.47 -0.42 -2.67 2.96 -1.22 -1.31 118.68 111.58 1zm2 s LEU 426 Ca 0.47 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1zm2 s LEU 426 Cb -0.23 -1.43 0.17 0.00 0.50 0.00 0.00 46.19 45.20 1zm2 s LEU 426 CO 0.58 0.25 0.41 -0.36 -1.32 0.00 0.00 176.35 175.90 1zm2 s PHE 427 N -0.91 0.24 -0.88 5.38 0.08 -1.06 -4.98 117.98 115.85 1zm2 s PHE 427 Ca 0.14 -1.60 -0.25 0.00 0.12 0.00 0.00 56.93 55.34 1zm2 s PHE 427 Cb -0.10 -0.57 -0.08 0.00 -0.57 0.00 0.00 43.02 41.70 1zm2 s PHE 427 CO 0.05 -0.94 2.09 0.42 -0.10 0.00 0.00 175.22 176.73 1zm2 s ILE 428 N 0.62 3.31 0.25 0.64 1.01 -1.26 -3.00 121.20 122.77 1zm2 s ILE 428 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1zm2 s ILE 428 Cb -0.04 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.71 1zm2 s ILE 428 CO -0.11 -0.66 0.00 1.17 0.00 0.00 0.00 174.94 175.34 1zm2 n LYS 429 N 8.83 1.37 -4.98 2.79 3.00 -0.77 -4.94 118.16 123.46 1zm2 n LYS 429 Ca 0.42 -1.82 -0.32 0.00 -0.00 0.00 0.00 58.31 56.59 1zm2 n LYS 429 Cb 0.46 0.51 -0.15 0.00 0.00 0.00 0.00 35.03 35.84 1zm2 n LYS 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zm2 s ALA 430 N -2.43 2.45 -0.42 3.14 0.00 -1.26 0.35 121.76 123.59 1zm2 s ALA 430 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 1zm2 s ALA 430 Cb 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1zm2 s ALA 430 CO 0.00 0.34 1.71 0.42 0.00 0.00 0.00 175.76 178.24 1zm2 s ILE 431 N 0.06 3.55 0.10 0.00 -1.09 0.12 -4.91 121.20 119.03 1zm2 s ILE 431 Ca -0.07 0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 1zm2 s ILE 431 Cb -0.15 -3.87 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 1zm2 s ILE 431 CO 0.05 -0.63 1.63 1.56 -1.23 0.00 0.00 174.94 176.31 1zm2 h GLN 432 N 12.80 -0.57 -3.06 2.79 4.20 -1.69 0.41 115.11 130.00 1zm2 h GLN 432 Ca -0.30 0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 1zm2 h GLN 432 Cb 1.15 0.13 -0.20 0.00 0.30 0.00 0.00 27.48 28.85 1zm2 h GLN 432 CO 1.09 -0.38 -0.29 1.03 -0.67 0.00 0.00 178.83 179.61 1zm2 s ARG 433 N -6.03 0.63 -0.16 1.46 0.52 -1.05 -3.83 118.95 110.48 1zm2 s ARG 433 Ca -0.16 -0.16 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 1zm2 s ARG 433 Cb 0.07 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 1zm2 s ARG 433 CO 0.64 -0.17 -0.05 0.08 0.02 0.00 0.00 175.30 175.83 1zm2 s VAL 434 N -1.21 3.72 0.08 3.52 1.01 -1.26 0.25 120.40 126.51 1zm2 s VAL 434 Ca -0.13 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1zm2 s VAL 434 Cb -0.05 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1zm2 s VAL 434 CO 0.04 0.48 -0.12 0.68 0.00 0.00 0.00 175.10 176.18 1zm2 s VAL 435 N 0.55 0.99 0.06 2.92 -7.23 0.19 -1.14 120.40 116.74 1zm2 s VAL 435 Ca -0.04 -1.41 -0.25 0.00 -1.81 0.00 0.00 61.98 58.48 1zm2 s VAL 435 Cb -0.15 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1zm2 s VAL 435 CO 0.03 -0.37 0.76 -0.76 -0.31 0.00 0.00 175.10 174.44 1zm2 s LEU 436 N -2.00 4.47 -1.25 1.32 1.43 0.10 -0.62 118.68 122.14 1zm2 s LEU 436 Ca 0.00 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 1zm2 s LEU 436 Cb -0.07 -3.22 0.17 0.00 0.03 0.00 0.00 46.19 43.10 1zm2 s LEU 436 CO 0.01 0.05 1.69 0.23 0.23 0.00 0.00 176.35 178.57 1zm2 n MET 437 N 2.63 3.54 -0.78 1.70 2.81 -1.26 -2.24 117.12 123.52 1zm2 n MET 437 Ca -0.03 -3.67 -0.21 0.00 -1.81 0.00 0.00 57.70 51.97 1zm2 n MET 437 Cb 0.50 -2.96 -0.04 0.00 -0.71 0.00 0.00 33.22 30.01 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 4.53 2.11 0.00 0.03 2.81 -0.48 -4.52 117.12 121.60 1zm2 n MET 438 Ca 0.38 -1.38 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 1zm2 n MET 438 Cb 0.39 -2.37 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 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 3.54 1.78 0.00 3.03 0.00 -0.65 -2.89 105.19 110.00 1zm2 n GLY 439 Ca 0.45 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.67 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 2.12 -4.39 1.61 0.63 -1.26 -3.56 116.66 111.81 1zm2 n ARG 440 Ca 0.00 -0.04 -0.25 0.00 -0.92 0.00 0.00 57.85 56.64 1zm2 n ARG 440 Cb 0.00 -1.15 -0.12 0.00 0.45 0.00 0.00 32.46 31.64 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 -2.39 2.13 0.13 -0.14 0.08 -1.14 -1.33 117.98 115.32 1zm2 s PHE 441 Ca 0.02 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.73 1zm2 s PHE 441 Cb 0.09 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1zm2 s PHE 441 CO 0.51 0.43 0.02 0.14 -0.10 0.00 0.00 175.22 176.22 1zm2 s VAL 442 N -1.73 4.01 -0.15 -0.44 -7.23 -1.25 -1.38 120.40 112.23 1zm2 s VAL 442 Ca 0.18 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1zm2 s VAL 442 Cb -0.07 -2.96 0.05 0.00 0.56 0.00 0.00 36.38 33.95 1zm2 s VAL 442 CO 0.08 0.01 0.04 -0.70 -0.31 0.00 0.00 175.10 174.23 1zm2 s GLU 443 N -2.63 0.45 0.37 4.82 2.56 -0.95 -4.89 118.70 118.43 1zm2 s GLU 443 Ca 0.27 -0.15 -0.27 0.00 0.00 0.00 0.00 54.97 54.82 1zm2 s GLU 443 Cb -0.11 -1.63 -0.11 0.00 2.00 0.00 0.00 34.13 34.28 1zm2 s GLU 443 CO 0.19 -0.54 1.28 -2.30 -0.56 0.00 0.00 175.26 173.34 1zm2 n PRO 444 N 5.15 2.06 -3.81 4.30 -0.02 -1.26 -0.72 135.00 140.69 1zm2 n PRO 444 Ca -0.08 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1zm2 n PRO 444 Cb 0.49 -2.35 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.14 0.01 0.00 4.25 1.10 -0.29 -4.87 121.20 120.27 1zm2 s ILE 445 Ca 0.57 -0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.60 1zm2 s ILE 445 Cb -0.54 -0.31 0.00 0.00 0.15 0.00 0.00 42.46 41.76 1zm2 s ILE 445 CO 0.61 -0.06 0.91 0.47 -2.11 0.00 0.00 174.94 174.76 1zm2 n ASP 446 N 2.72 0.00 -2.35 4.50 8.00 -1.26 -4.24 116.55 123.92 1zm2 n ASP 446 Ca -0.14 0.91 -0.06 0.00 0.71 0.00 0.00 54.79 56.21 1zm2 n ASP 446 Cb 0.58 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1zm2 n ASP 446 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1zm2 n ASP 447 N -1.96 1.92 -3.15 -2.24 5.75 -1.26 -0.49 116.55 115.12 1zm2 n ASP 447 Ca 0.00 -1.42 0.05 0.00 -0.01 0.00 0.00 54.79 53.41 1zm2 n ASP 447 Cb 0.00 0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 1zm2 n ASP 447 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zm2 s PRO 449 N 2.91 2.97 0.32 0.00 0.04 -1.26 -2.39 135.00 137.60 1zm2 s PRO 449 Ca 0.11 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.31 1zm2 s PRO 449 Cb -0.11 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1zm2 s PRO 449 CO -0.17 -1.12 0.91 0.00 0.04 0.00 0.00 177.00 176.65 1zm2 n ALA 450 N -2.11 -0.55 0.00 8.56 0.00 -0.43 -3.41 120.51 122.57 1zm2 n ALA 450 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1zm2 n ALA 450 Cb 0.52 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.35 1.05 3.68 0.00 0.00 0.26 -4.90 105.19 106.63 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 -1.95 4.82 -0.14 1.61 -0.87 -1.22 -4.72 114.94 112.47 1zm2 s ASN 452 Ca 0.00 -0.43 -0.19 0.00 -1.57 0.00 0.00 52.86 50.67 1zm2 s ASN 452 Cb 0.00 -1.03 -0.04 0.00 -0.02 0.00 0.00 41.25 40.16 1zm2 s ASN 452 CO 0.00 0.05 0.52 -0.63 -2.57 0.00 0.00 177.10 174.47 1zm2 s ILE 453 N -1.91 5.14 0.23 0.60 1.09 -1.26 -1.86 121.20 123.22 1zm2 s ILE 453 Ca 0.29 1.01 -0.01 0.00 -1.10 0.00 0.00 60.65 60.85 1zm2 s ILE 453 Cb -0.08 -3.85 -0.03 0.00 -1.06 0.00 0.00 42.46 37.43 1zm2 s ILE 453 CO 0.20 0.26 0.19 -0.51 -0.10 0.00 0.00 174.94 174.97 1zm2 s ILE 454 N 1.02 0.00 -0.03 2.92 1.10 -0.01 -4.81 121.20 121.39 1zm2 s ILE 454 Ca 0.27 -1.95 0.06 0.00 -0.51 0.00 0.00 60.65 58.52 1zm2 s ILE 454 Cb -0.15 -2.48 -0.01 0.00 0.15 0.00 0.00 42.46 39.96 1zm2 s ILE 454 CO 0.11 0.00 -0.20 -0.83 -2.11 0.00 0.00 174.94 171.91 1zm2 s GLY 455 N -3.18 1.02 0.06 1.50 0.00 0.21 -2.01 107.32 104.92 1zm2 s GLY 455 Ca 0.38 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.30 1zm2 s GLY 455 CO 0.14 -0.58 -0.02 1.08 0.00 0.00 0.00 173.10 173.73 1zm2 s LEU 456 N -0.24 3.40 -0.20 0.66 1.43 0.46 0.52 118.68 124.72 1zm2 s LEU 456 Ca 0.02 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1zm2 s LEU 456 Cb -0.10 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1zm2 s LEU 456 CO 0.01 0.21 -0.16 -0.69 0.23 0.00 0.00 176.35 175.96 1zm2 s VAL 457 N -1.21 2.37 0.00 -1.59 1.01 0.14 -1.19 120.40 119.92 1zm2 s VAL 457 Ca 0.23 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1zm2 s VAL 457 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1zm2 s VAL 457 CO 0.15 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1zm2 n GLY 458 N 4.65 1.41 0.00 4.51 0.00 -1.26 -2.00 105.19 112.49 1zm2 n GLY 458 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.22 0.00 -0.33 -0.61 5.41 -1.26 -4.71 119.36 117.64 1zm2 n ILE 459 Ca 0.00 0.00 0.26 0.00 1.00 0.00 0.00 62.75 64.01 1zm2 n ILE 459 Cb 0.00 0.06 0.43 0.00 -0.71 0.00 0.00 39.64 39.42 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 -1.25 0.07 -1.33 4.38 5.68 -1.26 0.24 116.55 123.08 1zm2 n ASP 460 Ca 0.00 0.71 0.09 0.00 -0.50 0.00 0.00 54.79 55.08 1zm2 n ASP 460 Cb 0.10 -0.35 0.30 0.00 -1.14 0.00 0.00 41.12 40.03 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 -3.53 3.08 0.00 0.11 0.00 -1.26 -4.21 117.38 111.57 1zm2 n GLN 461 Ca 0.24 -2.38 0.00 0.00 0.00 0.00 0.00 57.00 54.86 1zm2 n GLN 461 Cb 1.01 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 29.54 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 1.05 0.00 -4.17 2.61 3.72 0.66 -5.01 117.46 116.31 1zm2 n PHE 462 Ca 0.22 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.28 1zm2 n PHE 462 Cb 0.71 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.10 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 -3.83 2.52 0.01 4.37 1.43 -0.76 -4.91 118.68 117.52 1zm2 s LEU 463 Ca 0.00 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 1zm2 s LEU 463 Cb 0.00 -1.60 -0.16 0.00 0.03 0.00 0.00 46.19 44.46 1zm2 s LEU 463 CO 0.00 0.02 1.18 0.25 0.23 0.00 0.00 176.35 178.03 1zm2 h LEU 464 N 7.79 -0.52 0.00 1.79 5.85 -1.90 -3.42 115.31 124.90 1zm2 h LEU 464 Ca -0.40 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1zm2 h LEU 464 Cb 1.16 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1zm2 h LEU 464 CO 0.60 -0.15 0.00 0.29 -0.34 0.00 0.00 178.44 178.84 1zm2 n LYS 465 N -5.23 0.00 -4.18 1.25 5.02 -1.26 -4.80 118.16 108.96 1zm2 n LYS 465 Ca -0.10 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.95 1zm2 n LYS 465 Cb 0.30 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.24 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 3.08 0.00 -0.18 2.01 -1.26 -3.56 115.64 113.73 1zm2 s THR 466 Ca 0.00 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1zm2 s THR 466 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1zm2 s THR 466 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1zm2 n GLY 467 N -1.06 0.41 3.20 4.40 0.00 -1.16 -4.65 105.19 106.33 1zm2 n GLY 467 Ca -0.04 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 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 1.66 -0.15 2.61 2.01 -0.62 -1.70 115.64 117.45 1zm2 s THR 468 Ca 0.00 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 1zm2 s THR 468 Cb 0.00 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 1zm2 s THR 468 CO 0.00 0.47 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.55 1zm2 s LEU 469 N -0.19 2.90 0.00 4.42 1.02 -0.02 -0.03 118.68 126.78 1zm2 s LEU 469 Ca 0.00 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1zm2 s LEU 469 Cb -0.11 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.42 1zm2 s LEU 469 CO 0.02 0.14 0.04 0.35 0.02 0.00 0.00 176.35 176.91 1zm2 n THR 470 N 3.74 0.00 0.00 5.49 -2.24 -0.58 -1.09 114.28 119.60 1zm2 n THR 470 Ca -0.18 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1zm2 n THR 470 Cb 0.52 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.09 0.00 -2.34 4.28 -1.04 -1.23 -1.72 114.28 112.15 1zm2 n THR 471 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 1zm2 n THR 471 Cb 0.08 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.47 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 -1.42 6.99 0.00 8.00 0.15 -1.26 -4.87 113.70 121.29 1zm2 s SER 472 Ca 0.00 2.08 0.19 0.00 0.70 0.00 0.00 55.95 58.92 1zm2 s SER 472 Cb 0.00 -2.58 0.83 0.00 -1.71 0.00 0.00 66.02 62.57 1zm2 s SER 472 CO 0.00 -0.56 1.61 -0.62 1.20 0.00 0.00 173.24 174.87 1zm2 n GLU 473 N 4.24 0.04 -1.64 5.44 1.02 -1.26 -2.60 120.64 125.87 1zm2 n GLU 473 Ca 0.10 0.16 -0.21 0.00 -0.02 0.00 0.00 57.16 57.20 1zm2 n GLU 473 Cb 0.45 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.44 1zm2 n GLU 473 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zm2 n THR 474 N -1.47 2.69 -3.93 2.62 -2.24 -1.26 -4.93 114.28 105.75 1zm2 n THR 474 Ca 0.05 -3.75 -0.35 0.00 -2.27 0.00 0.00 64.05 57.73 1zm2 n THR 474 Cb 0.21 -0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.56 3.21 0.94 6.98 0.00 -1.07 -5.00 121.76 123.25 1zm2 s ALA 475 Ca 0.51 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1zm2 s ALA 475 Cb 0.42 -1.95 0.16 0.00 0.00 0.00 0.00 23.12 21.75 1zm2 s ALA 475 CO 0.02 -0.18 1.18 -1.01 0.00 0.00 0.00 175.76 175.76 1zm2 s HIS 476 N 1.06 2.16 0.75 0.00 3.76 -1.26 -4.69 115.29 117.07 1zm2 s HIS 476 Ca 0.04 0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 55.53 1zm2 s HIS 476 Cb -0.14 -3.57 0.07 0.00 1.11 0.00 0.00 32.58 30.04 1zm2 s HIS 476 CO 0.03 -2.50 1.09 -0.80 -0.85 0.00 0.00 174.74 171.71 1zm2 s ASN 477 N -4.29 4.71 -0.02 1.40 0.01 -1.26 -4.91 114.94 110.57 1zm2 s ASN 477 Ca 0.66 0.63 -0.02 0.00 -0.71 0.00 0.00 52.86 53.43 1zm2 s ASN 477 Cb -0.11 -1.22 -0.04 0.00 0.41 0.00 0.00 41.25 40.29 1zm2 s ASN 477 CO 0.53 -1.72 0.11 -0.04 -1.51 0.00 0.00 177.10 174.47 1zm2 s MET 478 N -5.40 3.21 0.00 -0.60 -1.94 -1.26 -2.85 119.30 110.46 1zm2 s MET 478 Ca 0.61 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 1zm2 s MET 478 Cb -0.11 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.77 1zm2 s MET 478 CO 0.47 0.67 0.00 1.63 -0.01 0.00 0.00 175.02 177.78 1zm2 n LYS 479 N 1.22 0.00 -2.53 2.03 5.02 -0.56 -4.78 118.16 118.56 1zm2 n LYS 479 Ca -0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.81 1zm2 n LYS 479 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.50 1zm2 n LYS 479 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zm2 s VAL 480 N 0.00 3.73 -0.29 -0.18 -7.23 -1.26 -5.03 120.40 110.14 1zm2 s VAL 480 Ca 0.00 1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 61.25 1zm2 s VAL 480 Cb 0.00 -3.49 0.01 0.00 0.56 0.00 0.00 36.38 33.46 1zm2 s VAL 480 CO 0.00 -0.18 0.06 -0.04 -0.31 0.00 0.00 175.10 174.63 1zm2 s MET 481 N -3.05 3.00 0.13 4.82 1.00 -1.26 -5.06 119.30 118.88 1zm2 s MET 481 Ca 0.65 -0.91 -0.31 0.00 0.00 0.00 0.00 55.69 55.12 1zm2 s MET 481 Cb -0.18 -3.32 -0.10 0.00 0.00 0.00 0.00 34.83 31.23 1zm2 s MET 481 CO 0.22 -0.46 1.65 0.15 0.00 0.00 0.00 175.02 176.58 1zm2 s LYS 482 N 1.46 4.19 0.05 2.03 1.02 -1.26 -4.87 119.74 122.35 1zm2 s LYS 482 Ca 0.02 2.41 -0.02 0.00 0.02 0.00 0.00 55.97 58.40 1zm2 s LYS 482 Cb -0.17 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1zm2 s LYS 482 CO 0.01 -0.70 -0.01 -0.06 -0.92 0.00 0.00 175.35 173.68 1zm2 s PHE 483 N 1.89 0.42 -0.12 3.18 0.08 -1.26 -4.92 117.98 117.25 1zm2 s PHE 483 Ca 0.73 -0.90 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 1zm2 s PHE 483 Cb -0.43 -0.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.74 1zm2 s PHE 483 CO 0.32 -0.36 0.33 0.45 -0.10 0.00 0.00 175.22 175.87 1zm2 s SER 484 N -2.59 -0.34 -0.20 1.36 0.15 -1.26 -4.94 113.70 105.88 1zm2 s SER 484 Ca 0.02 0.63 0.11 0.00 0.70 0.00 0.00 55.95 57.41 1zm2 s SER 484 Cb 0.04 0.65 0.67 0.00 -1.71 0.00 0.00 66.02 65.68 1zm2 s SER 484 CO -0.08 -0.14 1.53 0.55 1.20 0.00 0.00 173.24 176.30 1zm2 n VAL 485 N 2.79 2.29 -2.79 4.45 3.14 -1.26 -4.84 118.33 122.10 1zm2 n VAL 485 Ca -0.14 -1.16 -0.43 0.00 -2.96 0.00 0.00 64.34 59.66 1zm2 n VAL 485 Cb 0.58 -0.33 -0.04 0.00 -1.06 0.00 0.00 33.84 32.99 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 -0.64 6.28 -0.40 6.55 0.01 -1.26 -4.97 113.70 119.27 1zm2 s SER 486 Ca 0.45 -0.50 -0.27 0.00 1.31 0.00 0.00 55.95 56.94 1zm2 s SER 486 Cb 0.34 -2.45 -0.07 0.00 0.21 0.00 0.00 66.02 64.05 1zm2 s SER 486 CO 0.13 -1.37 2.35 -2.65 0.41 0.00 0.00 173.24 172.10 1zm2 n PRO 487 N 7.82 1.35 0.00 12.44 -0.02 -1.26 -4.61 135.00 150.72 1zm2 n PRO 487 Ca 0.01 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.71 1zm2 n PRO 487 Cb 0.47 -3.28 -0.01 0.00 -0.02 0.00 0.00 33.50 30.66 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 7.87 0.00 -4.19 -1.45 0.24 -1.06 -4.75 118.33 114.99 1zm2 n VAL 488 Ca 0.35 -0.44 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1zm2 n VAL 488 Cb 0.48 1.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.19 0.53 0.14 3.34 1.01 -1.11 0.52 120.40 123.64 1zm2 s VAL 489 Ca 0.01 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 1zm2 s VAL 489 Cb 0.02 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1zm2 s VAL 489 CO 0.11 0.20 0.37 0.00 0.00 0.00 0.00 175.10 175.78 1zm2 s GLN 490 N 0.62 1.12 0.14 2.72 -2.07 -0.51 0.91 119.66 122.60 1zm2 s GLN 490 Ca -0.08 -0.88 -0.03 0.00 -1.82 0.00 0.00 55.36 52.55 1zm2 s GLN 490 Cb -0.12 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.21 1zm2 s GLN 490 CO 0.00 -0.43 0.11 0.14 -1.32 0.00 0.00 175.29 173.79 1zm2 s VAL 491 N -3.86 0.09 -0.22 3.63 -7.23 0.10 -1.94 120.40 110.97 1zm2 s VAL 491 Ca 0.08 -1.79 -0.07 0.00 -1.81 0.00 0.00 61.98 58.39 1zm2 s VAL 491 Cb 0.02 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1zm2 s VAL 491 CO -0.07 -0.42 0.05 0.00 -0.31 0.00 0.00 175.10 174.34 1zm2 s ALA 492 N -4.03 3.18 -0.15 1.32 0.00 -1.26 -1.08 121.76 119.73 1zm2 s ALA 492 Ca 0.23 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 1zm2 s ALA 492 Cb 0.07 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1zm2 s ALA 492 CO 0.01 -0.24 0.08 0.08 0.00 0.00 0.00 175.76 175.69 1zm2 s VAL 493 N 1.17 4.99 0.03 0.00 1.01 -0.42 -1.87 120.40 125.31 1zm2 s VAL 493 Ca 0.04 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1zm2 s VAL 493 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1zm2 s VAL 493 CO 0.03 0.52 -0.06 -0.70 0.00 0.00 0.00 175.10 174.89 1zm2 s GLU 494 N -0.21 0.46 0.23 2.72 2.12 -0.47 -4.19 118.70 119.36 1zm2 s GLU 494 Ca 0.09 -0.64 -0.22 0.00 0.36 0.00 0.00 54.97 54.55 1zm2 s GLU 494 Cb -0.12 -0.22 -0.08 0.00 0.26 0.00 0.00 34.13 33.97 1zm2 s GLU 494 CO 0.01 0.04 0.78 0.14 -0.54 0.00 0.00 175.26 175.68 1zm2 s VAL 495 N -1.22 4.46 0.21 3.70 -7.23 -1.26 0.24 120.40 119.30 1zm2 s VAL 495 Ca -0.10 1.47 0.08 0.00 -1.81 0.00 0.00 61.98 61.62 1zm2 s VAL 495 Cb -0.09 -3.94 -0.10 0.00 0.56 0.00 0.00 36.38 32.81 1zm2 s VAL 495 CO 0.00 0.26 1.47 0.11 -0.31 0.00 0.00 175.10 176.63 1zm2 h LYS 496 N 3.56 0.06 -4.12 4.82 1.57 -1.74 -3.40 116.57 117.31 1zm2 h LYS 496 Ca -0.47 -0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 57.64 1zm2 h LYS 496 Cb 1.20 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 33.12 1zm2 h LYS 496 CO 0.65 0.80 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.78 1zm2 s ASN 497 N -6.83 4.18 0.44 0.86 -0.87 -1.26 -5.01 114.94 106.45 1zm2 s ASN 497 Ca -0.01 -1.65 0.00 0.00 -1.57 0.00 0.00 52.86 49.63 1zm2 s ASN 497 Cb 0.11 -1.18 0.00 0.00 -0.02 0.00 0.00 41.25 40.16 1zm2 s ASN 497 CO 0.79 -0.35 0.78 0.00 -2.57 0.00 0.00 177.10 175.75 1zm2 n ALA 498 N 4.62 0.00 -0.06 0.60 0.00 -1.26 -1.39 120.51 123.02 1zm2 n ALA 498 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1zm2 n ALA 498 Cb 0.43 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.96 1zm2 n ALA 498 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zm2 h ASN 499 N 0.00 0.74 -0.03 0.00 -1.07 -1.96 -3.03 115.58 110.23 1zm2 h ASN 499 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 56.30 56.08 1zm2 h ASN 499 Cb 1.56 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 37.61 1zm2 h ASN 499 CO 0.00 0.99 0.00 0.47 0.07 0.00 0.00 177.43 178.96 1zm2 n ASP 500 N -4.08 0.31 -0.32 6.14 8.00 -0.48 -4.36 116.55 121.76 1zm2 n ASP 500 Ca -0.01 -1.50 0.16 0.00 0.71 0.00 0.00 54.79 54.15 1zm2 n ASP 500 Cb 0.47 -0.02 0.32 0.00 -0.02 0.00 0.00 41.12 41.87 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 0.41 -0.18 -1.83 0.64 6.46 -1.71 0.53 115.31 119.62 1zm2 h LEU 501 Ca 0.00 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1zm2 h LEU 501 Cb 0.09 0.36 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1zm2 h LEU 501 CO 0.00 -0.28 -0.03 -0.65 -0.62 0.00 0.00 178.44 176.86 1zm2 h PRO 502 N 0.09 0.00 0.00 5.25 0.11 -1.87 -2.26 132.00 133.33 1zm2 h PRO 502 Ca 0.60 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.69 1zm2 h PRO 502 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zm2 h PRO 502 CO -0.78 0.03 -0.11 0.87 -0.21 0.00 0.00 178.00 177.79 1zm2 h LYS 503 N 0.00 0.00 0.20 1.05 1.57 -0.26 -2.93 116.57 116.19 1zm2 h LYS 503 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1zm2 h LYS 503 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1zm2 h LYS 503 CO 0.00 0.11 -1.68 1.25 -0.57 0.00 0.00 179.45 178.57 1zm2 h LEU 504 N 0.00 0.65 -2.49 2.94 5.85 -1.23 -2.65 115.31 118.37 1zm2 h LEU 504 Ca -0.00 -0.89 -0.00 0.00 0.84 0.00 0.00 57.88 57.82 1zm2 h LEU 504 Cb 1.04 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zm2 h LEU 504 CO 0.01 1.74 -0.02 0.58 -0.34 0.00 0.00 178.44 180.41 1zm2 h VAL 505 N 0.11 0.29 0.04 1.05 2.07 -1.43 -1.53 116.25 116.85 1zm2 h VAL 505 Ca -0.32 -0.15 -0.29 0.00 0.82 0.00 0.00 66.70 66.76 1zm2 h VAL 505 Cb 2.11 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1zm2 h VAL 505 CO 0.20 0.02 -1.60 1.21 0.02 0.00 0.00 177.57 177.42 1zm2 n GLU 506 N -3.45 0.63 -0.22 1.57 4.07 -1.11 -3.63 120.64 118.50 1zm2 n GLU 506 Ca -0.02 0.45 -0.02 0.00 -0.06 0.00 0.00 57.16 57.50 1zm2 n GLU 506 Cb 0.13 -1.72 0.08 0.00 -0.06 0.00 0.00 31.44 29.87 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 -0.27 0.94 0.79 8.31 0.00 -1.23 0.36 103.07 111.95 1zm2 h GLY 507 Ca -0.40 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 46.72 1zm2 h GLY 507 CO -0.13 0.18 0.55 1.41 0.00 0.00 0.00 176.54 178.55 1zm2 h LEU 508 N 0.69 0.88 -0.86 3.11 3.38 -1.47 1.73 115.31 122.77 1zm2 h LEU 508 Ca 0.28 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1zm2 h LEU 508 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1zm2 h LEU 508 CO -0.16 0.58 0.12 0.50 0.09 0.00 0.00 178.44 179.57 1zm2 h LYS 509 N 1.02 0.98 -0.05 1.13 3.64 -1.23 -2.47 116.57 119.58 1zm2 h LYS 509 Ca 0.36 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zm2 h LYS 509 Cb 0.10 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1zm2 h LYS 509 CO -0.15 0.88 -0.01 0.00 -2.27 0.00 0.00 179.45 177.90 1zm2 h ARG 510 N 0.93 0.09 0.00 1.90 3.08 0.33 -3.05 114.38 117.67 1zm2 h ARG 510 Ca 0.19 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.22 1zm2 h ARG 510 Cb 0.37 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1zm2 h ARG 510 CO 0.00 0.43 -0.42 1.25 -1.07 0.00 0.00 179.97 180.17 1zm2 h LEU 511 N -0.25 -1.30 -1.94 3.04 5.85 0.25 0.42 115.31 121.38 1zm2 h LEU 511 Ca 0.01 0.14 0.27 0.00 0.84 0.00 0.00 57.88 59.15 1zm2 h LEU 511 Cb 0.40 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1zm2 h LEU 511 CO 0.00 -0.41 0.73 0.28 -0.34 0.00 0.00 178.44 178.70 1zm2 h SER 512 N -0.53 0.00 0.85 1.25 0.02 -1.52 0.35 113.55 113.96 1zm2 h SER 512 Ca 0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1zm2 h SER 512 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1zm2 h SER 512 CO -0.28 0.00 -0.58 0.50 -1.14 0.00 0.00 176.83 175.33 1zm2 h LYS 513 N 0.00 0.00 0.00 3.45 3.11 -0.82 -3.27 116.57 119.04 1zm2 h LYS 513 Ca 0.44 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 58.12 1zm2 h LYS 513 Cb 1.90 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.10 1zm2 h LYS 513 CO -0.00 0.58 -1.21 0.66 -2.81 0.00 0.00 179.45 176.66 1zm2 h SER 514 N 0.00 0.00 -3.78 4.20 4.64 0.41 -3.47 113.55 115.56 1zm2 h SER 514 Ca -0.01 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1zm2 h SER 514 Cb 1.16 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.94 1zm2 h SER 514 CO 0.08 0.60 -0.86 -0.62 -0.87 0.00 0.00 176.83 175.16 1zm2 s ASP 515 N -5.98 2.63 0.33 4.97 -1.08 -1.05 -4.59 116.67 111.90 1zm2 s ASP 515 Ca -0.01 -0.45 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1zm2 s ASP 515 Cb 0.08 -0.87 0.55 0.00 -1.46 0.00 0.00 42.92 41.22 1zm2 s ASP 515 CO 0.80 0.17 1.69 -0.65 0.52 0.00 0.00 175.17 177.70 1zm2 h PRO 516 N 6.35 0.00 -0.65 4.34 0.11 -1.90 -3.25 132.00 137.00 1zm2 h PRO 516 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zm2 h PRO 516 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zm2 h PRO 516 CO 0.47 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1zm2 s VAL 518 N -1.04 5.27 -0.03 0.00 0.11 -1.23 -4.34 120.40 119.14 1zm2 s VAL 518 Ca 0.44 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1zm2 s VAL 518 Cb 0.23 -3.76 0.03 0.00 -1.53 0.00 0.00 36.38 31.36 1zm2 s VAL 518 CO 0.31 -0.17 0.06 -0.22 -3.33 0.00 0.00 175.10 171.75 1zm2 s LEU 519 N -3.46 0.98 -0.10 2.54 2.96 -0.61 -4.83 118.68 116.15 1zm2 s LEU 519 Ca 0.34 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 1zm2 s LEU 519 Cb -0.10 0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.65 1zm2 s LEU 519 CO 0.28 -0.14 -0.15 0.42 -1.32 0.00 0.00 176.35 175.45 1zm2 s THR 520 N 1.11 1.49 0.33 3.68 -4.23 -1.25 -0.36 115.64 116.41 1zm2 s THR 520 Ca -0.09 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.67 1zm2 s THR 520 Cb -0.13 -1.36 0.02 0.00 1.34 0.00 0.00 72.50 72.38 1zm2 s THR 520 CO -0.04 0.44 0.60 -0.72 -0.54 0.00 0.00 174.62 174.36 1zm2 s TYR 521 N 0.92 0.50 -0.12 3.99 -0.85 -0.71 -4.96 117.35 116.12 1zm2 s TYR 521 Ca -0.08 -0.93 0.03 0.00 -0.52 0.00 0.00 57.07 55.57 1zm2 s TYR 521 Cb -0.15 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.55 1zm2 s TYR 521 CO -0.00 -1.26 -0.22 -1.64 -1.52 0.00 0.00 175.55 170.90 1zm2 s MET 522 N -3.07 2.98 0.88 -3.49 -1.94 -1.26 0.28 119.30 113.68 1zm2 s MET 522 Ca 0.22 -0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 53.24 1zm2 s MET 522 Cb -0.03 -2.34 0.12 0.00 2.01 0.00 0.00 34.83 34.59 1zm2 s MET 522 CO 0.14 0.06 1.11 -1.54 -0.01 0.00 0.00 175.02 174.78 1zm2 s SER 523 N 0.64 3.77 0.22 3.03 1.04 -0.94 -4.86 113.70 116.59 1zm2 s SER 523 Ca -0.12 1.18 -0.09 0.00 0.48 0.00 0.00 55.95 57.40 1zm2 s SER 523 Cb -0.16 -1.84 0.21 0.00 0.10 0.00 0.00 66.02 64.33 1zm2 s SER 523 CO 0.02 -2.41 1.85 -0.33 0.98 0.00 0.00 173.24 173.36 1zm2 h GLU 524 N -1.40 0.89 0.00 4.02 5.08 -2.00 0.19 114.58 121.36 1zm2 h GLU 524 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1zm2 h GLU 524 Cb 1.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1zm2 h GLU 524 CO 0.60 0.59 0.07 -1.13 -1.00 0.00 0.00 179.01 178.13 1zm2 n SER 525 N -4.64 0.00 0.00 1.42 3.41 -1.26 -4.77 113.62 107.79 1zm2 n SER 525 Ca 0.08 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1zm2 n SER 525 Cb 0.09 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.32 0.77 3.80 5.00 0.00 0.66 -5.04 105.19 109.06 1zm2 n GLY 526 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 2.98 -0.25 1.61 2.02 -1.26 -4.77 118.70 118.71 1zm2 s GLU 527 Ca 0.00 1.17 -0.13 0.00 0.02 0.00 0.00 54.97 56.03 1zm2 s GLU 527 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 1zm2 s GLU 527 CO 0.00 -1.08 0.25 -1.01 0.02 0.00 0.00 175.26 173.45 1zm2 s HIS 528 N -2.65 3.29 -0.01 1.61 3.76 -1.26 -2.21 115.29 117.82 1zm2 s HIS 528 Ca 0.62 0.32 0.04 0.00 -0.15 0.00 0.00 55.06 55.89 1zm2 s HIS 528 Cb -0.16 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1zm2 s HIS 528 CO 0.45 -0.05 -0.12 0.42 -0.85 0.00 0.00 174.74 174.59 1zm2 s ILE 529 N 1.44 3.22 -0.22 0.60 1.01 0.14 -1.30 121.20 126.09 1zm2 s ILE 529 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1zm2 s ILE 529 Cb -0.15 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.05 1zm2 s ILE 529 CO 0.08 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 1zm2 s VAL 530 N -0.87 1.47 -0.08 2.92 1.01 -0.24 -1.73 120.40 122.87 1zm2 s VAL 530 Ca 0.14 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1zm2 s VAL 530 Cb -0.11 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1zm2 s VAL 530 CO 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 175.10 174.94 1zm2 s ALA 531 N 1.44 2.59 0.32 5.51 0.00 0.51 -0.72 121.76 131.40 1zm2 s ALA 531 Ca -0.04 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1zm2 s ALA 531 Cb -0.18 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1zm2 s ALA 531 CO -0.07 0.43 0.12 0.20 0.00 0.00 0.00 175.76 176.45 1zm2 s GLY 532 N -0.29 2.11 0.57 0.00 0.00 0.26 -1.58 107.32 108.38 1zm2 s GLY 532 Ca 0.02 -1.72 0.34 0.00 0.00 0.00 0.00 44.72 43.36 1zm2 s GLY 532 CO 0.03 -1.67 2.09 -0.84 0.00 0.00 0.00 173.10 172.70 1zm2 h THR 533 N 2.15 0.18 -2.43 0.90 2.02 -1.81 -2.77 112.91 111.14 1zm2 h THR 533 Ca -0.36 -0.44 0.22 0.00 0.77 0.00 0.00 66.41 66.60 1zm2 h THR 533 Cb 1.25 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1zm2 h THR 533 CO 0.57 0.05 0.68 -0.83 0.37 0.00 0.00 175.52 176.36 1zm2 s GLY 534 N -4.19 0.06 0.10 2.16 0.00 -1.26 -4.75 107.32 99.44 1zm2 s GLY 534 Ca -0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.14 1zm2 s GLY 534 CO 0.53 3.53 1.59 -2.09 0.00 0.00 0.00 173.10 176.65 1zm2 h GLU 535 N 2.00 -0.70 -0.40 2.90 4.81 -1.92 -1.53 114.58 119.73 1zm2 h GLU 535 Ca -0.26 0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.87 1zm2 h GLU 535 Cb 1.21 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1zm2 h GLU 535 CO 0.35 -0.47 -0.33 1.25 -0.73 0.00 0.00 179.01 179.08 1zm2 h LEU 536 N -0.73 0.97 -1.48 1.64 6.46 -1.97 0.17 115.31 120.36 1zm2 h LEU 536 Ca -0.00 -0.42 -0.03 0.00 -0.12 0.00 0.00 57.88 57.31 1zm2 h LEU 536 Cb 0.70 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1zm2 h LEU 536 CO -0.16 1.20 0.01 -0.74 -0.62 0.00 0.00 178.44 178.13 1zm2 h HIS 537 N 0.76 0.35 0.16 1.25 2.76 -1.93 0.21 115.15 118.72 1zm2 h HIS 537 Ca 0.08 -0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.00 1zm2 h HIS 537 Cb 0.91 -0.11 0.03 0.00 1.55 0.00 0.00 27.41 29.79 1zm2 h HIS 537 CO 0.06 0.35 -1.00 1.25 -1.30 0.00 0.00 177.93 177.29 1zm2 h LEU 538 N 0.34 0.59 -0.34 0.26 5.85 -1.18 -2.89 115.31 117.95 1zm2 h LEU 538 Ca 0.08 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.93 1zm2 h LEU 538 Cb 0.21 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 1zm2 h LEU 538 CO 0.00 1.48 -0.43 -0.08 -0.34 0.00 0.00 178.44 179.08 1zm2 h GLU 539 N -0.20 -0.35 0.06 1.25 4.57 -0.43 0.01 114.58 119.49 1zm2 h GLU 539 Ca -0.17 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1zm2 h GLU 539 Cb 1.78 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 30.40 1zm2 h GLU 539 CO 0.19 -0.23 -0.33 0.82 -1.18 0.00 0.00 179.01 178.27 1zm2 h ILE 540 N -0.36 0.29 -0.84 2.32 1.08 -1.07 -2.10 117.51 116.83 1zm2 h ILE 540 Ca 0.12 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.81 1zm2 h ILE 540 Cb 0.59 0.29 -0.14 0.00 -3.07 0.00 0.00 36.82 34.49 1zm2 h ILE 540 CO -0.53 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 177.09 1zm2 h LEU 542 N 0.17 1.01 0.88 0.00 3.38 -0.38 -1.71 115.31 118.66 1zm2 h LEU 542 Ca 0.51 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 1zm2 h LEU 542 Cb 0.98 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zm2 h LEU 542 CO -0.66 0.93 -0.49 1.56 0.09 0.00 0.00 178.44 179.87 1zm2 h GLN 543 N 1.05 -1.22 -0.42 1.13 4.20 -0.10 -1.42 115.11 118.34 1zm2 h GLN 543 Ca 0.23 0.08 0.12 0.00 0.06 0.00 0.00 58.65 59.15 1zm2 h GLN 543 Cb 0.27 0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1zm2 h GLN 543 CO -0.01 -0.81 0.43 -0.44 -0.67 0.00 0.00 178.83 177.32 1zm2 h ASP 544 N -1.26 0.00 0.00 1.46 5.19 -1.24 -0.67 116.42 119.90 1zm2 h ASP 544 Ca -0.12 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.27 1zm2 h ASP 544 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1zm2 h ASP 544 CO 0.16 0.00 -0.07 0.25 -3.12 0.00 0.00 179.24 176.46 1zm2 h LEU 545 N 0.00 0.05 0.00 1.55 5.85 -0.76 0.11 115.31 122.11 1zm2 h LEU 545 Ca 0.20 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1zm2 h LEU 545 Cb 1.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1zm2 h LEU 545 CO -0.00 0.88 0.00 1.21 -0.34 0.00 0.00 178.44 180.19 1zm2 n GLU 546 N -4.64 0.21 -0.00 1.25 2.13 -0.58 -1.15 120.64 117.85 1zm2 n GLU 546 Ca -0.10 0.12 0.01 0.00 0.66 0.00 0.00 57.16 57.85 1zm2 n GLU 546 Cb 0.44 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.63 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 -1.34 0.00 0.00 4.31 8.25 -0.36 -3.77 115.22 122.31 1zm2 n HIS 547 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1zm2 n HIS 547 Cb 0.18 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.73 0.00 -0.47 0.41 8.00 0.33 -4.41 116.55 118.69 1zm2 n ASP 548 Ca -0.01 0.00 0.38 0.00 0.71 0.00 0.00 54.79 55.87 1zm2 n ASP 548 Cb 0.21 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 41.99 1zm2 n ASP 548 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1zm2 h HIS 549 N 0.00 0.37 0.00 1.24 3.86 -1.54 -3.12 115.15 115.96 1zm2 h HIS 549 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zm2 h HIS 549 Cb 0.00 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1zm2 h HIS 549 CO 0.00 -0.11 -0.82 0.00 0.86 0.00 0.00 177.93 177.86 1zm2 n ALA 550 N -2.63 1.98 -0.60 2.45 0.00 -0.30 -3.25 120.51 118.16 1zm2 n ALA 550 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1zm2 n ALA 550 Cb 1.46 0.38 0.00 0.00 0.00 0.00 0.00 19.45 21.30 1zm2 n ALA 550 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm2 n GLY 551 N 3.07 0.00 3.88 0.00 0.00 -0.93 -4.87 105.19 106.34 1zm2 n GLY 551 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zm2 n GLY 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm2 s VAL 552 N -0.84 5.47 0.21 1.61 1.01 -1.26 -4.82 120.40 121.78 1zm2 s VAL 552 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.86 1zm2 s VAL 552 Cb 0.00 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.81 1zm2 s VAL 552 CO 0.00 0.57 1.50 -2.65 0.00 0.00 0.00 175.10 174.52 1zm2 n PRO 553 N 1.82 2.15 -4.26 2.72 -0.02 -1.26 -4.72 135.00 131.43 1zm2 n PRO 553 Ca -0.18 0.77 -0.18 0.00 -2.02 0.00 0.00 63.50 61.89 1zm2 n PRO 553 Cb 0.54 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 1zm2 n PRO 553 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm2 s LEU 554 N 0.40 2.44 -0.42 2.45 1.43 -1.26 -2.24 118.68 121.47 1zm2 s LEU 554 Ca 0.72 -0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1zm2 s LEU 554 Cb -0.65 -0.56 0.07 0.00 0.03 0.00 0.00 46.19 45.09 1zm2 s LEU 554 CO 0.44 -0.16 0.27 -0.75 0.23 0.00 0.00 176.35 176.38 1zm2 s LYS 555 N -2.92 2.66 -0.18 1.70 2.20 0.67 -4.74 119.74 119.14 1zm2 s LYS 555 Ca 0.12 -1.43 -0.09 0.00 -0.36 0.00 0.00 55.97 54.21 1zm2 s LYS 555 Cb -0.04 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.42 1zm2 s LYS 555 CO 0.03 -0.95 0.13 0.42 -0.36 0.00 0.00 175.35 174.63 1zm2 s ILE 556 N 1.46 5.42 0.59 5.43 1.09 -1.26 -1.37 121.20 132.57 1zm2 s ILE 556 Ca 0.03 0.19 -0.13 0.00 -1.10 0.00 0.00 60.65 59.64 1zm2 s ILE 556 Cb -0.23 -3.45 -0.05 0.00 -1.06 0.00 0.00 42.46 37.68 1zm2 s ILE 556 CO 0.03 0.49 1.02 -0.94 -0.10 0.00 0.00 174.94 175.43 1zm2 s SER 557 N 0.00 6.30 0.73 3.58 1.04 -0.78 -5.00 113.70 119.57 1zm2 s SER 557 Ca 0.10 1.48 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 1zm2 s SER 557 Cb -0.11 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.55 1zm2 s SER 557 CO -0.00 -0.82 1.12 -2.65 0.98 0.00 0.00 173.24 171.87 1zm2 n PRO 558 N -2.43 0.56 -1.82 4.02 -0.02 -1.26 -4.61 135.00 129.45 1zm2 n PRO 558 Ca 0.06 0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 1zm2 n PRO 558 Cb 0.54 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1zm2 n PRO 558 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zm2 s PRO 559 N -3.58 3.38 0.04 0.52 0.02 -1.26 -4.78 135.00 129.34 1zm2 s PRO 559 Ca 0.76 2.28 0.03 0.00 0.02 0.00 0.00 61.00 64.09 1zm2 s PRO 559 Cb -0.34 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 31.75 1zm2 s PRO 559 CO 0.48 -1.02 -0.10 0.08 -0.33 0.00 0.00 177.00 176.11 1zm2 s VAL 560 N -1.28 0.75 0.07 3.83 1.01 -0.82 -5.00 120.40 118.97 1zm2 s VAL 560 Ca 0.67 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1zm2 s VAL 560 Cb -0.41 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.16 1zm2 s VAL 560 CO 0.50 -0.23 0.46 -0.69 0.00 0.00 0.00 175.10 175.14 1zm2 s VAL 561 N -1.14 4.98 -0.23 2.92 1.01 -1.26 -1.42 120.40 125.26 1zm2 s VAL 561 Ca -0.05 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 1zm2 s VAL 561 Cb -0.09 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1zm2 s VAL 561 CO 0.01 0.40 0.54 0.00 0.00 0.00 0.00 175.10 176.05 1zm2 s ALA 562 N -1.28 3.57 0.29 5.51 0.00 0.18 -4.94 121.76 125.10 1zm2 s ALA 562 Ca 0.31 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1zm2 s ALA 562 Cb -0.16 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 20.12 1zm2 s ALA 562 CO 0.17 -0.62 0.39 0.66 0.00 0.00 0.00 175.76 176.36 1zm2 n TYR 563 N 5.24 -2.53 -3.84 0.00 4.01 -1.26 -4.38 117.16 114.40 1zm2 n TYR 563 Ca -0.04 -1.08 -0.12 0.00 -0.16 0.00 0.00 57.90 56.51 1zm2 n TYR 563 Cb 0.50 -0.28 -0.13 0.00 -0.31 0.00 0.00 39.34 39.12 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 -3.32 0.14 -0.14 -0.72 3.00 -0.41 -4.15 118.95 113.36 1zm2 s ARG 564 Ca 0.30 0.09 -0.09 0.00 0.00 0.00 0.00 55.73 56.03 1zm2 s ARG 564 Cb -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 34.95 34.95 1zm2 s ARG 564 CO 0.19 -0.02 0.17 -1.21 0.00 0.00 0.00 175.30 174.43 1zm2 s GLU 565 N -0.07 3.78 0.20 3.54 2.02 0.71 -0.29 118.70 128.58 1zm2 s GLU 565 Ca -0.01 -0.10 -0.13 0.00 0.02 0.00 0.00 54.97 54.75 1zm2 s GLU 565 Cb -0.01 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1zm2 s GLU 565 CO 0.00 0.58 0.42 -0.08 0.02 0.00 0.00 175.26 176.19 1zm2 s THR 566 N -0.47 0.03 0.16 3.63 -1.32 -0.70 -0.09 115.64 116.89 1zm2 s THR 566 Ca 0.13 -1.20 0.08 0.00 -1.21 0.00 0.00 61.69 59.49 1zm2 s THR 566 Cb -0.12 -1.86 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1zm2 s THR 566 CO 0.03 -0.15 -0.06 0.68 -2.21 0.00 0.00 174.62 172.90 1zm2 s VAL 567 N -3.95 3.44 -0.18 5.08 -7.23 -1.26 -0.46 120.40 115.83 1zm2 s VAL 567 Ca 0.16 -1.47 0.18 0.00 -1.81 0.00 0.00 61.98 59.04 1zm2 s VAL 567 Cb 0.01 -2.69 -0.27 0.00 0.56 0.00 0.00 36.38 33.99 1zm2 s VAL 567 CO 0.02 -0.05 0.47 1.21 -0.31 0.00 0.00 175.10 176.44 1zm2 n GLU 568 N 0.15 0.67 -1.06 4.82 4.07 0.58 -4.62 120.64 125.25 1zm2 n GLU 568 Ca -0.11 -0.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.86 1zm2 n GLU 568 Cb 0.54 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 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 -2.00 0.00 -4.80 4.31 3.41 -1.02 -4.85 113.62 108.67 1zm2 n SER 569 Ca -0.02 -0.79 -0.38 0.00 -0.26 0.00 0.00 58.87 57.41 1zm2 n SER 569 Cb 0.44 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.38 4.36 -0.31 4.33 2.12 -1.26 -4.05 118.70 122.51 1zm2 s GLU 570 Ca 0.00 0.93 -0.41 0.00 0.36 0.00 0.00 54.97 55.85 1zm2 s GLU 570 Cb 0.00 -3.16 -0.17 0.00 0.26 0.00 0.00 34.13 31.06 1zm2 s GLU 570 CO 0.00 0.56 1.69 0.43 -0.54 0.00 0.00 175.26 177.39 1zm2 n SER 571 N 1.43 2.07 -0.23 -1.70 7.64 -0.63 -4.56 113.62 117.64 1zm2 n SER 571 Ca -0.07 1.10 0.02 0.00 1.01 0.00 0.00 58.87 60.94 1zm2 n SER 571 Cb 0.50 -1.08 0.07 0.00 -1.01 0.00 0.00 64.21 62.68 1zm2 n SER 571 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zm2 n SER 572 N 4.92 -0.28 -4.09 6.43 7.64 -0.96 -4.55 113.62 122.72 1zm2 n SER 572 Ca 0.27 1.07 -0.10 0.00 1.01 0.00 0.00 58.87 61.11 1zm2 n SER 572 Cb 0.09 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 1zm2 n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm2 s GLN 573 N -5.72 1.22 0.33 1.43 -2.07 -1.26 -5.11 119.66 108.48 1zm2 s GLN 573 Ca -0.09 -1.41 -0.29 0.00 -1.82 0.00 0.00 55.36 51.75 1zm2 s GLN 573 Cb 0.15 0.34 -0.11 0.00 -1.09 0.00 0.00 33.01 32.30 1zm2 s GLN 573 CO 0.47 -0.43 1.42 0.99 -1.32 0.00 0.00 175.29 176.42 1zm2 s THR 574 N -4.07 2.39 0.08 3.63 2.01 -1.26 -4.96 115.64 113.47 1zm2 s THR 574 Ca 0.28 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.48 1zm2 s THR 574 Cb 0.04 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.25 1zm2 s THR 574 CO 0.07 0.08 0.53 0.00 -0.69 0.00 0.00 174.62 174.61 1zm2 s ALA 575 N -0.84 3.61 -0.01 7.40 0.00 0.34 -4.95 121.76 127.31 1zm2 s ALA 575 Ca 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 1zm2 s ALA 575 Cb -0.43 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1zm2 s ALA 575 CO 0.55 0.43 0.04 -1.17 0.00 0.00 0.00 175.76 175.61 1zm2 s LEU 576 N -1.33 1.87 -0.00 0.00 2.96 -1.26 -1.68 118.68 119.23 1zm2 s LEU 576 Ca 0.30 -0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 53.99 1zm2 s LEU 576 Cb -0.18 0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.76 1zm2 s LEU 576 CO 0.18 -0.12 0.34 -0.44 -1.32 0.00 0.00 176.35 174.98 1zm2 s SER 577 N -0.48 -0.21 0.02 3.68 0.01 -1.09 -1.37 113.70 114.25 1zm2 s SER 577 Ca -0.05 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1zm2 s SER 577 Cb -0.03 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 1zm2 s SER 577 CO -0.00 -0.50 -0.12 -1.59 0.41 0.00 0.00 173.24 171.44 1zm2 s LYS 578 N -1.61 0.87 1.20 12.44 -2.85 -1.26 -1.68 119.74 126.86 1zm2 s LYS 578 Ca -0.11 -0.61 -0.15 0.00 -1.00 0.00 0.00 55.97 54.09 1zm2 s LYS 578 Cb -0.04 -0.84 0.26 0.00 -2.06 0.00 0.00 37.83 35.15 1zm2 s LYS 578 CO 0.03 0.21 0.72 -1.13 0.10 0.00 0.00 175.35 175.29 1zm2 n SER 579 N 2.21 -2.24 -0.27 0.03 3.41 -0.58 -4.80 113.62 111.38 1zm2 n SER 579 Ca -0.17 -0.25 -0.07 0.00 -0.26 0.00 0.00 58.87 58.12 1zm2 n SER 579 Cb 0.55 -1.14 0.05 0.00 -0.26 0.00 0.00 64.21 63.42 1zm2 n SER 579 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zm2 h PRO 580 N -2.67 1.12 -0.87 4.33 0.11 -1.89 -2.02 132.00 130.11 1zm2 h PRO 580 Ca -0.59 -0.23 0.22 0.00 0.11 0.00 0.00 66.00 65.51 1zm2 h PRO 580 Cb 1.33 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 1zm2 h PRO 580 CO 0.45 0.95 0.27 -0.91 -0.21 0.00 0.00 178.00 178.54 1zm2 h ASN 581 N 1.07 0.09 0.00 -2.05 2.35 -1.95 -3.44 115.58 111.65 1zm2 h ASN 581 Ca 0.24 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1zm2 h ASN 581 Cb 0.28 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1zm2 h ASN 581 CO -0.01 -0.11 0.00 0.29 -1.65 0.00 0.00 177.43 175.95 1zm2 n LYS 582 N -5.17 0.00 0.00 0.81 5.02 -0.76 -4.94 118.16 113.12 1zm2 n LYS 582 Ca 0.21 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 1zm2 n LYS 582 Cb 0.66 -2.62 -0.08 0.00 -0.02 0.00 0.00 35.03 32.97 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 -2.71 0.00 -4.66 2.13 8.25 -1.26 -4.94 115.22 112.02 1zm2 n HIS 583 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1zm2 n HIS 583 Cb 0.05 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.34 1.90 0.03 0.41 -0.87 -1.26 -3.42 114.94 109.39 1zm2 s ASN 584 Ca 0.06 -0.34 0.04 0.00 -1.57 0.00 0.00 52.86 51.05 1zm2 s ASN 584 Cb 0.11 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.25 41.13 1zm2 s ASN 584 CO 0.58 0.16 -0.12 -0.13 -2.57 0.00 0.00 177.10 175.03 1zm2 s ARG 585 N -0.60 0.80 -0.12 -0.60 0.52 0.65 -1.52 118.95 118.07 1zm2 s ARG 585 Ca 0.05 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1zm2 s ARG 585 Cb -0.07 -0.76 0.02 0.00 0.52 0.00 0.00 34.95 34.67 1zm2 s ARG 585 CO 0.00 0.19 -0.09 0.42 0.02 0.00 0.00 175.30 175.83 1zm2 s ILE 586 N -0.82 1.15 -0.15 1.52 1.01 -0.67 -0.86 121.20 122.37 1zm2 s ILE 586 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1zm2 s ILE 586 Cb -0.07 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1zm2 s ILE 586 CO 0.01 0.39 -0.01 -0.31 0.00 0.00 0.00 174.94 175.02 1zm2 s TYR 587 N 1.59 3.11 0.27 3.97 2.02 0.95 -2.69 117.35 126.57 1zm2 s TYR 587 Ca 0.04 -0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.44 1zm2 s TYR 587 Cb -0.13 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 1zm2 s TYR 587 CO -0.08 0.10 0.62 -0.48 -1.57 0.00 0.00 175.55 174.14 1zm2 s LEU 588 N 0.17 -0.01 -0.02 -1.29 0.05 -0.68 -0.61 118.68 116.29 1zm2 s LEU 588 Ca 0.00 -0.76 -0.04 0.00 0.05 0.00 0.00 54.13 53.38 1zm2 s LEU 588 Cb -0.13 2.34 0.00 0.00 -2.05 0.00 0.00 46.19 46.35 1zm2 s LEU 588 CO 0.02 -1.28 0.10 -0.75 -0.55 0.00 0.00 176.35 173.89 1zm2 s LYS 589 N -3.91 0.25 0.00 1.48 2.20 0.06 -0.51 119.74 119.32 1zm2 s LYS 589 Ca 0.16 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 1zm2 s LYS 589 Cb -0.04 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1zm2 s LYS 589 CO 0.08 -0.05 -0.07 0.00 -0.36 0.00 0.00 175.35 174.95 1zm2 s ALA 590 N -0.52 3.00 0.08 3.13 0.00 -1.26 0.75 121.76 126.94 1zm2 s ALA 590 Ca -0.06 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 1zm2 s ALA 590 Cb -0.04 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1zm2 s ALA 590 CO 0.00 0.61 0.15 -1.83 0.00 0.00 0.00 175.76 174.69 1zm2 s GLU 591 N -1.41 0.79 0.69 0.00 -1.05 0.29 -1.61 118.70 116.40 1zm2 s GLU 591 Ca 0.17 -0.99 -0.15 0.00 -0.15 0.00 0.00 54.97 53.85 1zm2 s GLU 591 Cb -0.11 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 1zm2 s GLU 591 CO 0.07 -0.23 1.18 -2.14 0.95 0.00 0.00 175.26 175.09 1zm2 s PRO 592 N -3.80 2.44 -0.06 -4.83 0.02 -1.26 -0.48 135.00 127.03 1zm2 s PRO 592 Ca 0.05 1.65 0.03 0.00 0.02 0.00 0.00 61.00 62.76 1zm2 s PRO 592 Cb 0.05 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 1zm2 s PRO 592 CO -0.10 -1.58 -0.15 0.42 -0.33 0.00 0.00 177.00 175.26 1zm2 s ILE 593 N -2.05 3.02 0.16 2.83 -1.09 -0.80 -4.66 121.20 118.62 1zm2 s ILE 593 Ca 0.72 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 1zm2 s ILE 593 Cb -0.27 -2.19 -0.07 0.00 -1.58 0.00 0.00 42.46 38.35 1zm2 s ILE 593 CO 0.42 0.58 1.16 -1.81 -1.23 0.00 0.00 174.94 174.07 1zm2 s ASP 594 N -0.60 7.15 0.36 3.58 1.01 -1.26 -4.83 116.67 122.07 1zm2 s ASP 594 Ca 0.09 2.14 0.20 0.00 0.71 0.00 0.00 52.55 55.69 1zm2 s ASP 594 Cb -0.11 -2.60 1.29 0.00 1.01 0.00 0.00 42.92 42.51 1zm2 s ASP 594 CO 0.01 -0.34 1.54 -0.62 0.21 0.00 0.00 175.17 175.98 1zm2 n GLU 595 N 2.70 -0.06 -0.22 8.23 -0.58 -1.26 0.13 120.64 129.58 1zm2 n GLU 595 Ca 0.05 1.36 -0.05 0.00 -0.42 0.00 0.00 57.16 58.10 1zm2 n GLU 595 Cb 0.45 -2.42 0.06 0.00 -0.57 0.00 0.00 31.44 28.96 1zm2 n GLU 595 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1zm2 h GLU 596 N 0.00 0.77 -0.35 3.49 5.08 -1.98 0.54 114.58 122.12 1zm2 h GLU 596 Ca 0.82 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 59.07 1zm2 h GLU 596 Cb 2.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 1zm2 h GLU 596 CO -0.76 0.51 -0.02 0.28 -1.00 0.00 0.00 179.01 178.02 1zm2 h VAL 597 N 0.80 1.26 -0.02 3.13 2.07 0.75 0.31 116.25 124.55 1zm2 h VAL 597 Ca 0.25 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1zm2 h VAL 597 Cb -0.02 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zm2 h VAL 597 CO -0.09 0.33 -0.07 0.28 0.02 0.00 0.00 177.57 178.05 1zm2 h SER 598 N 0.44 -0.20 -0.47 0.57 0.02 -0.66 0.13 113.55 113.38 1zm2 h SER 598 Ca 0.10 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1zm2 h SER 598 Cb 0.48 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1zm2 h SER 598 CO 0.02 -0.10 0.24 -0.07 -1.14 0.00 0.00 176.83 175.79 1zm2 h LEU 599 N -0.11 0.36 -1.71 5.07 4.07 0.20 -0.16 115.31 123.03 1zm2 h LEU 599 Ca 0.03 0.02 0.14 0.00 0.08 0.00 0.00 57.88 58.15 1zm2 h LEU 599 Cb 0.16 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 1zm2 h LEU 599 CO -0.08 0.26 0.45 0.00 -1.08 0.00 0.00 178.44 177.98 1zm2 h ALA 600 N 1.24 2.21 0.04 1.53 0.00 0.36 0.18 119.26 124.81 1zm2 h ALA 600 Ca 0.20 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zm2 h ALA 600 Cb 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zm2 h ALA 600 CO -0.13 -0.38 -0.42 0.82 0.00 0.00 0.00 179.25 179.14 1zm2 h ILE 601 N 0.29 1.56 -0.15 0.00 2.04 0.23 -1.33 117.51 120.15 1zm2 h ILE 601 Ca 0.32 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 1zm2 h ILE 601 Cb 0.83 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1zm2 h ILE 601 CO -0.08 0.61 0.02 -0.33 0.00 0.00 0.00 178.15 178.37 1zm2 h GLU 602 N -0.48 0.21 -0.99 2.37 5.08 -0.23 -2.63 114.58 117.92 1zm2 h GLU 602 Ca -0.06 -0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.68 1zm2 h GLU 602 Cb 1.23 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 30.14 1zm2 h GLU 602 CO 0.08 0.22 0.74 0.09 -1.00 0.00 0.00 179.01 179.14 1zm2 n ASN 603 N -4.43 5.52 0.00 1.42 3.02 0.56 -4.95 115.26 116.41 1zm2 n ASN 603 Ca -0.01 -3.69 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 1zm2 n ASN 603 Cb 0.14 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 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 -1.04 0.49 0.43 7.41 0.00 -0.99 -4.81 105.19 106.68 1zm2 n GLY 604 Ca 0.61 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -3.52 -0.61 2.04 -1.54 -3.34 117.51 110.55 1zm2 h ILE 605 Ca 0.00 0.00 -0.64 0.00 1.00 0.00 0.00 64.86 65.22 1zm2 h ILE 605 Cb 0.00 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.93 1zm2 h ILE 605 CO 0.00 0.00 0.24 -0.63 0.00 0.00 0.00 178.15 177.76 1zm2 s ILE 606 N -5.40 4.73 -0.05 -0.67 1.01 -0.70 -5.02 121.20 115.10 1zm2 s ILE 606 Ca -0.15 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1zm2 s ILE 606 Cb 0.03 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1zm2 s ILE 606 CO 0.50 -0.72 -0.18 0.21 0.00 0.00 0.00 174.94 174.75 1zm2 s ASN 607 N 2.22 3.68 0.58 3.58 3.84 -1.26 -4.27 114.94 123.32 1zm2 s ASN 607 Ca 0.25 -0.31 0.36 0.00 0.21 0.00 0.00 52.86 53.37 1zm2 s ASN 607 Cb -0.14 -0.84 1.65 0.00 -0.55 0.00 0.00 41.25 41.37 1zm2 s ASN 607 CO 0.19 0.30 2.09 -0.65 -2.79 0.00 0.00 177.10 176.24 1zm2 h PRO 608 N 5.65 0.00 -0.01 0.43 0.11 -1.93 -2.81 132.00 133.43 1zm2 h PRO 608 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zm2 h PRO 608 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zm2 h PRO 608 CO 0.50 0.01 -0.57 0.54 -0.21 0.00 0.00 178.00 178.26 1zm2 n ARG 609 N -3.10 0.69 -0.12 1.05 1.74 -1.26 -4.97 116.66 110.69 1zm2 n ARG 609 Ca -0.00 -0.53 -0.12 0.00 -0.77 0.00 0.00 57.85 56.43 1zm2 n ARG 609 Cb 0.24 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.31 1zm2 n ARG 609 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zm2 n ASP 610 N -0.70 -2.71 -4.74 0.55 10.43 -1.06 -4.97 116.55 113.35 1zm2 n ASP 610 Ca 0.08 -0.39 -0.39 0.00 2.57 0.00 0.00 54.79 56.66 1zm2 n ASP 610 Cb 0.39 -0.39 -0.05 0.00 1.84 0.00 0.00 41.12 42.91 1zm2 n ASP 610 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zm2 s ASP 611 N -2.46 6.91 0.46 -2.24 2.15 -1.26 -4.93 116.67 115.30 1zm2 s ASP 611 Ca 0.27 1.09 0.16 0.00 0.43 0.00 0.00 52.55 54.49 1zm2 s ASP 611 Cb -0.04 -2.36 1.11 0.00 -0.30 0.00 0.00 42.92 41.32 1zm2 s ASP 611 CO 0.22 -0.00 2.01 2.19 -0.17 0.00 0.00 175.17 179.42 1zm2 h PHE 612 N 6.30 0.31 0.08 -5.34 -5.15 -1.95 0.86 116.94 112.05 1zm2 h PHE 612 Ca -0.43 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.35 1zm2 h PHE 612 Cb 1.19 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 37.26 1zm2 h PHE 612 CO 0.64 0.15 -0.04 0.87 -2.00 0.00 0.00 178.31 177.94 1zm2 h LYS 613 N 0.30 -0.11 -0.60 6.09 1.57 -1.93 -1.25 116.57 120.64 1zm2 h LYS 613 Ca 0.23 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1zm2 h LYS 613 Cb 0.52 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1zm2 h LYS 613 CO -0.05 0.35 0.38 0.00 -0.57 0.00 0.00 179.45 179.56 1zm2 h ALA 614 N 0.23 0.77 -0.39 3.86 0.00 -1.81 -1.97 119.26 119.94 1zm2 h ALA 614 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1zm2 h ALA 614 Cb 0.50 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zm2 h ALA 614 CO 0.02 0.14 -0.02 -0.09 0.00 0.00 0.00 179.25 179.30 1zm2 h ARG 615 N 0.76 0.64 -0.49 0.00 2.43 -0.87 -2.57 114.38 114.28 1zm2 h ARG 615 Ca 0.23 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1zm2 h ARG 615 Cb -0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1zm2 h ARG 615 CO -0.08 0.68 -0.19 0.00 -1.51 0.00 0.00 179.97 178.87 1zm2 h ALA 616 N 1.37 0.72 -0.54 2.80 0.00 -0.79 -2.01 119.26 120.81 1zm2 h ALA 616 Ca 0.12 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1zm2 h ALA 616 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zm2 h ALA 616 CO 0.02 0.67 0.29 -0.09 0.00 0.00 0.00 179.25 180.14 1zm2 h ARG 617 N 0.86 0.55 0.63 0.00 9.65 -1.02 0.29 114.38 125.34 1zm2 h ARG 617 Ca 0.12 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1zm2 h ARG 617 Cb 0.76 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1zm2 h ARG 617 CO 0.06 0.36 -0.34 0.82 2.80 0.00 0.00 179.97 183.67 1zm2 h ILE 618 N 0.56 0.31 -0.90 1.20 1.08 -1.18 0.38 117.51 118.97 1zm2 h ILE 618 Ca 0.24 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.76 1zm2 h ILE 618 Cb 0.12 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.12 1zm2 h ILE 618 CO -0.15 0.00 0.59 0.24 -0.69 0.00 0.00 178.15 178.13 1zm2 h MET 619 N -0.90 1.02 0.55 2.37 2.86 -1.07 0.18 114.93 119.94 1zm2 h MET 619 Ca -0.08 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1zm2 h MET 619 Cb 0.71 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.14 1zm2 h MET 619 CO 0.11 0.68 -0.26 0.00 1.06 0.00 0.00 176.91 178.50 1zm2 h ALA 620 N 1.50 -0.74 -0.76 6.32 0.00 -0.27 -2.18 119.26 123.14 1zm2 h ALA 620 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zm2 h ALA 620 Cb 0.13 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zm2 h ALA 620 CO -0.13 -0.78 0.00 -0.25 0.00 0.00 0.00 179.25 178.09 1zm2 n ASP 621 N -5.31 0.00 0.17 0.00 8.00 0.11 -2.41 116.55 117.12 1zm2 n ASP 621 Ca -0.11 0.72 0.13 0.00 0.71 0.00 0.00 54.79 56.24 1zm2 n ASP 621 Cb 0.33 -0.37 0.58 0.00 -0.02 0.00 0.00 41.12 41.64 1zm2 n ASP 621 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zm2 h ASP 622 N 0.00 0.00 0.00 -2.24 3.32 -1.17 -3.32 116.42 113.01 1zm2 h ASP 622 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm2 h ASP 622 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zm2 h ASP 622 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1zm2 n TYR 623 N -2.45 0.00 -3.25 4.55 4.01 -0.92 -5.02 117.16 114.08 1zm2 n TYR 623 Ca 0.01 -0.25 -0.15 0.00 -0.16 0.00 0.00 57.90 57.35 1zm2 n TYR 623 Cb 0.21 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.25 -0.91 3.34 2.72 0.00 -0.94 -4.93 105.19 104.22 1zm2 n GLY 624 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.37 2.19 -0.09 1.61 0.52 -0.87 -4.99 118.94 113.94 1zm2 s TRP 625 Ca 0.33 -0.40 -0.30 0.00 0.02 0.00 0.00 56.10 55.76 1zm2 s TRP 625 Cb -0.04 -1.27 -0.03 0.00 -1.15 0.00 0.00 33.47 30.98 1zm2 s TRP 625 CO 0.72 0.19 1.38 -0.51 0.02 0.00 0.00 176.95 178.75 1zm2 s ASP 626 N -1.53 6.87 0.65 2.95 1.01 -1.26 -3.98 116.67 121.38 1zm2 s ASP 626 Ca 0.11 1.93 0.31 0.00 0.71 0.00 0.00 52.55 55.61 1zm2 s ASP 626 Cb -0.10 -2.54 1.70 0.00 1.01 0.00 0.00 42.92 42.99 1zm2 s ASP 626 CO 0.03 -0.78 1.98 1.62 0.21 0.00 0.00 175.17 178.24 1zm2 h VAL 627 N 5.35 0.08 0.27 -1.27 3.04 -1.93 0.13 116.25 121.93 1zm2 h VAL 627 Ca -0.33 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 1zm2 h VAL 627 Cb 1.14 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1zm2 h VAL 627 CO 0.94 0.00 -0.13 0.74 -1.01 0.00 0.00 177.57 178.11 1zm2 h THR 628 N 0.00 0.70 0.29 3.17 2.02 -1.96 -2.44 112.91 114.69 1zm2 h THR 628 Ca 0.03 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1zm2 h THR 628 Cb 0.64 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1zm2 h THR 628 CO -0.00 0.14 -0.33 0.44 0.37 0.00 0.00 175.52 176.14 1zm2 h ASP 629 N -0.81 -0.89 0.00 4.18 3.32 -1.17 -2.80 116.42 118.25 1zm2 h ASP 629 Ca -0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zm2 h ASP 629 Cb 0.51 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1zm2 h ASP 629 CO 0.06 -0.45 0.31 0.00 -1.72 0.00 0.00 179.24 177.44 1zm2 h ALA 630 N -0.12 1.30 -0.01 3.45 0.00 -1.34 0.19 119.26 122.73 1zm2 h ALA 630 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zm2 h ALA 630 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zm2 h ALA 630 CO -0.08 -0.30 -0.24 0.54 0.00 0.00 0.00 179.25 179.17 1zm2 n ARG 631 N -2.73 1.14 -0.53 0.00 1.74 -0.92 -3.81 116.66 111.55 1zm2 n ARG 631 Ca -0.02 -0.76 0.08 0.00 -0.77 0.00 0.00 57.85 56.38 1zm2 n ARG 631 Cb 0.35 -1.48 0.29 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.27 3.25 -2.00 5.56 4.76 0.67 -4.98 118.16 125.16 1zm2 n LYS 632 Ca 0.13 -2.91 -0.42 0.00 -2.87 0.00 0.00 58.31 52.24 1zm2 n LYS 632 Cb 0.39 -1.92 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 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 -2.83 3.07 -0.07 -0.18 1.01 -1.23 -1.39 121.20 119.57 1zm2 s ILE 633 Ca 0.45 0.61 0.12 0.00 0.00 0.00 0.00 60.65 61.83 1zm2 s ILE 633 Cb 0.36 -3.39 -0.23 0.00 0.01 0.00 0.00 42.46 39.20 1zm2 s ILE 633 CO 0.10 0.02 0.54 0.79 0.00 0.00 0.00 174.94 176.39 1zm2 n TRP 634 N 5.00 0.86 -3.60 3.97 7.02 0.22 -4.94 117.44 125.97 1zm2 n TRP 634 Ca 0.14 0.30 0.01 0.00 -1.02 0.00 0.00 57.50 56.93 1zm2 n TRP 634 Cb 0.41 -1.15 -0.01 0.00 -2.42 0.00 0.00 31.31 28.13 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 -2.10 1.75 -0.24 0.00 2.99 -1.26 -2.90 117.98 116.22 1zm2 s PHE 636 Ca 0.13 -0.81 -0.32 0.00 0.00 0.00 0.00 56.93 55.93 1zm2 s PHE 636 Cb 0.03 -1.92 0.17 0.00 0.00 0.00 0.00 43.02 41.30 1zm2 s PHE 636 CO -0.05 -0.39 1.26 0.20 -0.00 0.00 0.00 175.22 176.25 1zm2 s GLY 637 N -4.23 -0.09 0.33 4.36 0.00 -1.04 -4.19 107.32 102.46 1zm2 s GLY 637 Ca 0.34 2.33 -0.06 0.00 0.00 0.00 0.00 44.72 47.33 1zm2 s GLY 637 CO 0.21 0.92 0.31 -1.05 0.00 0.00 0.00 173.10 173.49 1zm2 n PRO 638 N 0.37 -1.40 -2.99 2.90 -0.02 -1.26 -3.19 135.00 129.40 1zm2 n PRO 638 Ca -0.01 -0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 60.84 1zm2 n PRO 638 Cb 0.58 -0.44 -0.02 0.00 -0.02 0.00 0.00 33.50 33.60 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 -3.47 -1.17 -1.98 2.55 8.00 -1.26 -0.99 116.55 118.22 1zm2 n ASP 639 Ca 0.04 -0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.29 1zm2 n ASP 639 Cb 0.16 -1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 40.11 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 -0.64 0.69 0.05 0.44 0.00 -1.26 -4.69 105.19 99.78 1zm2 n GLY 640 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.60 0.00 -4.77 1.61 0.23 -0.17 -4.50 115.26 106.07 1zm2 n ASN 641 Ca -0.21 -0.83 -0.29 0.00 -0.53 0.00 0.00 54.58 52.71 1zm2 n ASN 641 Cb 0.66 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.49 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 0.00 1.59 -0.28 4.83 0.00 -0.56 -4.74 107.32 108.17 1zm2 s GLY 642 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 1zm2 s GLY 642 CO 0.00 0.15 2.71 -1.55 0.00 0.00 0.00 173.10 174.40 1zm2 n PRO 643 N -3.72 1.75 -3.91 2.90 -0.04 -1.25 -3.21 135.00 127.53 1zm2 n PRO 643 Ca 0.07 -0.96 -0.10 0.00 -0.04 0.00 0.00 63.50 62.46 1zm2 n PRO 643 Cb 0.58 -2.03 -0.11 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.42 0.09 0.07 3.54 -0.87 -1.19 0.14 114.94 119.14 1zm2 s ASN 644 Ca 0.49 -0.26 -0.06 0.00 -1.57 0.00 0.00 52.86 51.47 1zm2 s ASN 644 Cb 0.21 0.16 -0.02 0.00 -0.02 0.00 0.00 41.25 41.59 1zm2 s ASN 644 CO -0.01 -0.29 0.10 -0.76 -2.57 0.00 0.00 177.10 173.57 1zm2 s LEU 645 N -1.21 1.84 -0.14 0.60 1.43 -0.35 -2.51 118.68 118.35 1zm2 s LEU 645 Ca -0.13 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1zm2 s LEU 645 Cb -0.08 0.70 0.02 0.00 0.03 0.00 0.00 46.19 46.87 1zm2 s LEU 645 CO 0.00 -0.67 -0.14 -0.69 0.23 0.00 0.00 176.35 175.09 1zm2 s VAL 646 N -3.79 1.54 -0.14 -1.59 1.01 -1.14 -0.70 120.40 115.59 1zm2 s VAL 646 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1zm2 s VAL 646 Cb 0.06 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1zm2 s VAL 646 CO -0.10 0.45 0.01 -0.63 0.00 0.00 0.00 175.10 174.83 1zm2 s ILE 647 N 1.43 4.35 -1.09 2.22 -1.09 0.12 -0.61 121.20 126.54 1zm2 s ILE 647 Ca 0.03 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.10 1zm2 s ILE 647 Cb -0.13 -2.90 0.16 0.00 -1.58 0.00 0.00 42.46 38.02 1zm2 s ILE 647 CO -0.09 0.53 1.29 -0.62 -1.23 0.00 0.00 174.94 174.81 1zm2 s ASP 648 N -0.10 6.92 -0.12 3.58 2.15 -0.48 -1.39 116.67 127.23 1zm2 s ASP 648 Ca 0.04 -2.69 0.06 0.00 0.43 0.00 0.00 52.55 50.39 1zm2 s ASP 648 Cb -0.13 -2.38 0.37 0.00 -0.30 0.00 0.00 42.92 40.48 1zm2 s ASP 648 CO 0.02 -0.82 1.12 0.00 -0.17 0.00 0.00 175.17 175.31 1zm2 n GLN 649 N 5.74 2.64 -1.64 4.34 6.02 -0.93 -4.93 117.38 128.63 1zm2 n GLN 649 Ca 0.31 -1.44 -0.32 0.00 -0.01 0.00 0.00 57.00 55.54 1zm2 n GLN 649 Cb 0.45 -1.82 0.05 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.77 3.75 -0.20 5.09 -4.23 -0.87 -4.71 115.64 112.70 1zm2 s THR 650 Ca 0.25 0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1zm2 s THR 650 Cb 0.19 -3.26 0.05 0.00 1.34 0.00 0.00 72.50 70.82 1zm2 s THR 650 CO 0.07 -0.66 -0.04 -0.54 -0.54 0.00 0.00 174.62 172.91 1zm2 s LYS 651 N -4.68 1.38 -1.15 3.99 1.02 -1.26 -4.89 119.74 114.15 1zm2 s LYS 651 Ca 0.61 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 1zm2 s LYS 651 Cb -0.16 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1zm2 s LYS 651 CO 0.49 -0.54 0.97 0.00 -0.92 0.00 0.00 175.35 175.35 1zm2 n ALA 652 N 4.82 -1.80 -2.81 5.17 0.00 -1.26 -4.99 120.51 119.63 1zm2 n ALA 652 Ca -0.11 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1zm2 n ALA 652 Cb 0.46 -2.75 -0.09 0.00 0.00 0.00 0.00 19.45 17.07 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 -3.33 5.04 0.36 0.00 1.01 -1.26 -5.05 120.40 117.16 1zm2 s VAL 653 Ca 0.08 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 1zm2 s VAL 653 Cb -0.04 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1zm2 s VAL 653 CO 0.69 -0.46 1.46 1.67 0.00 0.00 0.00 175.10 178.45 1zm2 n GLN 654 N 5.13 2.55 -0.63 2.72 7.27 -1.26 -1.95 117.38 131.20 1zm2 n GLN 654 Ca -0.12 0.90 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1zm2 n GLN 654 Cb 0.45 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.50 1zm2 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm2 n TYR 655 N 0.66 0.00 -0.31 3.69 4.01 -1.26 -4.86 117.16 119.09 1zm2 n TYR 655 Ca 0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 1zm2 n TYR 655 Cb 0.38 -0.47 0.22 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.16 0.29 7.72 7.94 -0.82 0.96 117.00 132.92 1zm2 n LEU 656 Ca 0.00 1.52 0.14 0.00 -1.11 0.00 0.00 56.01 56.56 1zm2 n LEU 656 Cb 0.00 -0.53 0.85 0.00 0.53 0.00 0.00 43.42 44.28 1zm2 n LEU 656 CO 0.00 -1.51 1.08 1.12 -1.11 0.00 0.00 177.39 176.97 1zm2 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.90 -2.10 115.15 115.18 1zm2 h HIS 657 Ca 0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.03 1zm2 h HIS 657 Cb 0.98 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.96 1zm2 h HIS 657 CO -0.52 0.04 0.00 0.39 -3.07 0.00 0.00 177.93 174.77 1zm2 n GLU 658 N -3.82 0.11 -0.01 5.12 1.02 0.27 -2.47 120.64 120.86 1zm2 n GLU 658 Ca -0.03 0.20 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1zm2 n GLU 658 Cb 0.13 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.39 1.05 0.20 -3.67 -5.35 -0.79 -4.79 119.36 104.62 1zm2 n ILE 659 Ca 0.05 -1.08 -0.14 0.00 -0.27 0.00 0.00 62.75 61.31 1zm2 n ILE 659 Cb 0.14 0.45 -0.08 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.00 -0.47 -0.98 6.28 3.64 -1.54 -0.51 116.57 122.98 1zm2 h LYS 660 Ca 0.00 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.62 1zm2 h LYS 660 Cb 0.56 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.40 1zm2 h LYS 660 CO 0.00 -0.21 0.62 -0.44 -2.27 0.00 0.00 179.45 177.15 1zm2 h ASP 661 N -0.68 0.61 0.05 4.20 3.32 -1.87 0.15 116.42 122.21 1zm2 h ASP 661 Ca -0.05 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zm2 h ASP 661 Cb 0.48 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1zm2 h ASP 661 CO 0.08 0.21 -0.03 0.28 -1.72 0.00 0.00 179.24 178.06 1zm2 h SER 662 N 0.59 -0.06 -0.91 6.45 0.02 -1.87 -0.47 113.55 117.30 1zm2 h SER 662 Ca 0.55 -0.50 0.13 0.00 -0.84 0.00 0.00 61.79 61.13 1zm2 h SER 662 Cb 1.10 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1zm2 h SER 662 CO -0.30 0.49 0.53 0.58 -1.14 0.00 0.00 176.83 176.98 1zm2 h VAL 663 N -0.64 0.83 -0.06 2.27 2.07 0.07 0.57 116.25 121.35 1zm2 h VAL 663 Ca -0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1zm2 h VAL 663 Cb 0.56 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1zm2 h VAL 663 CO 0.01 0.14 0.02 0.58 0.02 0.00 0.00 177.57 178.35 1zm2 h VAL 664 N 0.79 1.15 -0.32 2.57 2.07 -0.68 -0.23 116.25 121.61 1zm2 h VAL 664 Ca 0.47 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1zm2 h VAL 664 Cb 0.56 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 1zm2 h VAL 664 CO -0.31 0.13 -0.18 0.00 0.02 0.00 0.00 177.57 177.23 1zm2 h ALA 665 N 0.85 0.06 -0.92 1.67 0.00 0.53 0.35 119.26 121.80 1zm2 h ALA 665 Ca 0.02 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1zm2 h ALA 665 Cb 0.19 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1zm2 h ALA 665 CO -0.00 -0.57 0.54 0.00 0.00 0.00 0.00 179.25 179.22 1zm2 h ALA 666 N 1.08 1.37 0.00 0.00 0.00 0.36 -1.13 119.26 120.94 1zm2 h ALA 666 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1zm2 h ALA 666 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zm2 h ALA 666 CO -0.41 0.11 -0.25 0.35 0.00 0.00 0.00 179.25 179.05 1zm2 h PHE 667 N 0.85 0.00 0.00 0.00 3.57 0.15 -1.45 116.94 120.06 1zm2 h PHE 667 Ca 0.46 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.85 1zm2 h PHE 667 Cb 0.50 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1zm2 h PHE 667 CO -0.04 0.25 -0.55 1.96 -2.23 0.00 0.00 178.31 177.71 1zm2 h GLN 668 N 0.00 0.00 0.11 1.11 1.08 0.16 -2.28 115.11 115.29 1zm2 h GLN 668 Ca -0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 1zm2 h GLN 668 Cb 0.48 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1zm2 h GLN 668 CO 0.03 0.55 -1.26 -1.49 -0.95 0.00 0.00 178.83 175.71 1zm2 h TRP 669 N 0.00 0.42 -0.90 2.96 4.06 -1.36 -3.09 115.95 118.04 1zm2 h TRP 669 Ca -0.01 -0.31 0.10 0.00 2.06 0.00 0.00 58.89 60.74 1zm2 h TRP 669 Cb 1.01 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 29.08 1zm2 h TRP 669 CO 0.00 1.49 0.58 0.00 -3.56 0.00 0.00 178.44 176.95 1zm2 h ALA 670 N -0.05 1.64 0.00 1.49 0.00 -1.27 -1.87 119.26 119.20 1zm2 h ALA 670 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zm2 h ALA 670 Cb 1.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zm2 h ALA 670 CO 0.06 0.17 -0.23 0.25 0.00 0.00 0.00 179.25 179.49 1zm2 n THR 671 N -4.54 0.53 -0.01 0.00 -2.24 -0.86 -3.38 114.28 103.77 1zm2 n THR 671 Ca 0.16 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1zm2 n THR 671 Cb 0.32 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 67.99 1zm2 n THR 671 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zm2 h LYS 672 N 0.00 0.03 -2.66 -0.78 1.63 -1.26 -0.67 116.57 112.87 1zm2 h LYS 672 Ca 0.00 -0.06 -0.59 0.00 -0.85 0.00 0.00 60.65 59.16 1zm2 h LYS 672 Cb 0.75 0.02 -0.39 0.00 -0.60 0.00 0.00 32.23 32.01 1zm2 h LYS 672 CO 0.00 0.60 -0.83 -1.21 -3.45 0.00 0.00 179.45 174.55 1zm2 s GLU 673 N -2.60 0.81 1.24 1.90 2.02 -0.97 -3.40 118.70 117.69 1zm2 s GLU 673 Ca -0.06 -1.64 -0.21 0.00 0.02 0.00 0.00 54.97 53.08 1zm2 s GLU 673 Cb 0.08 -1.60 0.32 0.00 0.10 0.00 0.00 34.13 33.02 1zm2 s GLU 673 CO 0.82 -1.22 0.83 0.41 0.02 0.00 0.00 175.26 176.12 1zm2 n GLY 674 N 3.72 -3.56 0.15 -1.39 0.00 0.18 -4.73 105.19 99.57 1zm2 n GLY 674 Ca 0.14 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.94 1zm2 n GLY 674 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zm2 n PRO 675 N -5.10 0.62 -0.05 1.61 -0.04 -1.26 -2.63 135.00 128.15 1zm2 n PRO 675 Ca 0.13 -0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.14 1zm2 n PRO 675 Cb 0.53 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.76 1.69 0.00 0.52 2.04 -1.93 -3.42 117.51 117.17 1zm2 h ILE 676 Ca 0.00 -2.02 -0.13 0.00 1.00 0.00 0.00 64.86 63.71 1zm2 h ILE 676 Cb 0.46 3.06 -0.12 0.00 -0.74 0.00 0.00 36.82 39.48 1zm2 h ILE 676 CO 0.00 0.52 -0.22 2.22 0.00 0.00 0.00 178.15 180.67 1zm2 n PHE 677 N -4.68 -1.25 -0.52 1.37 -0.00 -1.26 -4.87 117.46 106.26 1zm2 n PHE 677 Ca -0.10 -1.13 0.00 0.00 -0.00 0.00 0.00 57.45 56.22 1zm2 n PHE 677 Cb 0.42 1.14 0.00 0.00 -0.00 0.00 0.00 39.48 41.03 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 -0.93 1.90 3.78 4.97 0.00 -1.08 -4.85 105.19 108.97 1zm2 n GLY 678 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.02 0.70 0.55 1.61 0.41 -1.26 -4.01 118.70 116.67 1zm2 s GLU 679 Ca 0.00 0.13 -0.17 0.00 -0.41 0.00 0.00 54.97 54.52 1zm2 s GLU 679 Cb 0.00 -1.80 -0.06 0.00 -1.78 0.00 0.00 34.13 30.49 1zm2 s GLU 679 CO 0.00 -2.47 1.04 -1.21 -0.49 0.00 0.00 175.26 172.13 1zm2 s GLU 680 N -5.39 3.57 0.29 1.61 2.02 -1.22 0.51 118.70 120.09 1zm2 s GLU 680 Ca 0.66 1.22 -0.08 0.00 0.02 0.00 0.00 54.97 56.80 1zm2 s GLU 680 Cb -0.12 -2.07 -0.06 0.00 0.10 0.00 0.00 34.13 31.98 1zm2 s GLU 680 CO 0.54 -0.61 0.60 -1.64 0.02 0.00 0.00 175.26 174.17 1zm2 s MET 681 N -3.78 3.74 -0.16 1.61 -1.94 -0.26 0.25 119.30 118.76 1zm2 s MET 681 Ca 0.64 0.22 -0.08 0.00 -1.71 0.00 0.00 55.69 54.76 1zm2 s MET 681 Cb -0.15 -2.59 0.06 0.00 2.01 0.00 0.00 34.83 34.16 1zm2 s MET 681 CO 0.30 0.20 0.37 0.50 -0.01 0.00 0.00 175.02 176.38 1zm2 s ARG 682 N -3.32 0.33 -0.77 2.03 3.52 0.88 -4.79 118.95 116.83 1zm2 s ARG 682 Ca 0.47 0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 56.80 1zm2 s ARG 682 Cb -0.11 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1zm2 s ARG 682 CO 0.26 -0.18 0.67 0.43 -0.81 0.00 0.00 175.30 175.67 1zm2 n SER 683 N 4.51 -4.17 -4.28 -2.12 7.64 0.12 -4.47 113.62 110.86 1zm2 n SER 683 Ca -0.20 -0.32 -0.35 0.00 1.01 0.00 0.00 58.87 59.00 1zm2 n SER 683 Cb 0.53 -3.14 -0.14 0.00 -1.01 0.00 0.00 64.21 60.45 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 -3.19 3.35 -0.26 0.44 1.01 -1.21 -1.90 120.40 118.65 1zm2 s VAL 684 Ca 0.29 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1zm2 s VAL 684 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1zm2 s VAL 684 CO 0.42 0.26 0.13 -0.60 0.00 0.00 0.00 175.10 175.31 1zm2 s ARG 685 N 1.43 3.84 -0.17 2.72 6.06 0.37 -1.21 118.95 131.99 1zm2 s ARG 685 Ca 0.03 -0.38 -0.01 0.00 -2.50 0.00 0.00 55.73 52.87 1zm2 s ARG 685 Cb -0.16 -3.48 -0.00 0.00 0.06 0.00 0.00 34.95 31.37 1zm2 s ARG 685 CO -0.02 -0.13 -0.11 0.08 -2.50 0.00 0.00 175.30 172.62 1zm2 s VAL 686 N 1.53 2.94 -0.24 7.11 1.01 0.13 0.11 120.40 132.99 1zm2 s VAL 686 Ca 0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1zm2 s VAL 686 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1zm2 s VAL 686 CO 0.07 0.49 -0.04 0.20 0.00 0.00 0.00 175.10 175.82 1zm2 s ASN 687 N 0.98 4.36 -0.65 3.32 -0.87 0.23 0.16 114.94 122.46 1zm2 s ASN 687 Ca -0.02 -0.58 -0.26 0.00 -1.57 0.00 0.00 52.86 50.43 1zm2 s ASN 687 Cb -0.15 -1.72 0.04 0.00 -0.02 0.00 0.00 41.25 39.39 1zm2 s ASN 687 CO -0.01 -0.07 1.16 -0.63 -2.57 0.00 0.00 177.10 174.97 1zm2 s ILE 688 N 1.43 3.99 0.08 0.60 1.01 -0.48 -0.76 121.20 127.07 1zm2 s ILE 688 Ca 0.04 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 1zm2 s ILE 688 Cb -0.15 -4.77 -0.22 0.00 0.01 0.00 0.00 42.46 37.32 1zm2 s ILE 688 CO -0.03 -1.54 1.21 -0.07 0.00 0.00 0.00 174.94 174.51 1zm2 h LEU 689 N 12.16 0.90 -7.60 2.97 3.38 -1.14 -2.19 115.31 123.80 1zm2 h LEU 689 Ca -0.27 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 56.96 1zm2 h LEU 689 Cb 1.06 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.42 1zm2 h LEU 689 CO 1.21 1.51 -0.00 -0.62 0.09 0.00 0.00 178.44 180.63 1zm2 s ASP 690 N -7.27 -0.26 -0.17 -0.43 -1.08 -0.57 -4.26 116.67 102.64 1zm2 s ASP 690 Ca -0.10 -0.44 -0.14 0.00 -0.52 0.00 0.00 52.55 51.35 1zm2 s ASP 690 Cb 0.07 0.55 0.05 0.00 -1.46 0.00 0.00 42.92 42.13 1zm2 s ASP 690 CO 0.92 -1.00 0.44 -0.69 0.52 0.00 0.00 175.17 175.36 1zm2 s VAL 691 N -3.86 -0.01 -0.07 1.11 1.01 -1.26 -0.03 120.40 117.30 1zm2 s VAL 691 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1zm2 s VAL 691 Cb -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1zm2 s VAL 691 CO -0.05 0.01 -0.10 0.42 0.00 0.00 0.00 175.10 175.38 1zm2 s THR 692 N 0.52 0.98 0.20 3.92 -4.23 -0.04 -4.91 115.64 112.08 1zm2 s THR 692 Ca -0.02 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 1zm2 s THR 692 Cb -0.04 -0.93 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 1zm2 s THR 692 CO -0.03 0.33 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.49 1zm2 s LEU 693 N 0.90 2.55 0.35 4.79 1.43 -1.26 -0.26 118.68 127.18 1zm2 s LEU 693 Ca -0.10 -1.02 -0.27 0.00 -1.03 0.00 0.00 54.13 51.71 1zm2 s LEU 693 Cb -0.15 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.35 1zm2 s LEU 693 CO 0.01 -0.20 1.11 -2.28 0.23 0.00 0.00 176.35 175.22 1zm2 s HIS 694 N -3.02 3.33 0.35 0.29 5.65 -1.22 -4.92 115.29 115.74 1zm2 s HIS 694 Ca 0.22 1.63 0.03 0.00 0.25 0.00 0.00 55.06 57.19 1zm2 s HIS 694 Cb -0.00 -3.28 0.64 0.00 -1.18 0.00 0.00 32.58 28.75 1zm2 s HIS 694 CO 0.06 -0.83 1.98 0.00 -0.65 0.00 0.00 174.74 175.29 1zm2 h ALA 695 N 3.10 1.51 -2.70 1.58 0.00 -1.99 -3.42 119.26 117.34 1zm2 h ALA 695 Ca -0.48 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 1zm2 h ALA 695 Cb 1.22 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1zm2 h ALA 695 CO 0.64 0.41 -0.16 -0.51 0.00 0.00 0.00 179.25 179.64 1zm2 s ASP 696 N -6.56 6.86 0.36 0.00 1.01 -1.26 -4.98 116.67 112.10 1zm2 s ASP 696 Ca -0.09 1.03 0.06 0.00 0.71 0.00 0.00 52.55 54.25 1zm2 s ASP 696 Cb 0.17 -2.28 0.69 0.00 1.01 0.00 0.00 42.92 42.51 1zm2 s ASP 696 CO 0.76 0.29 1.92 0.00 0.21 0.00 0.00 175.17 178.35 1zm2 h ALA 697 N 4.79 1.46 0.00 5.23 0.00 -2.03 -3.35 119.26 125.37 1zm2 h ALA 697 Ca -0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1zm2 h ALA 697 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zm2 h ALA 697 CO 0.63 0.39 0.00 -0.89 0.00 0.00 0.00 179.25 179.37 1zm2 n ILE 698 N -4.31 0.00 -1.12 0.00 2.08 -1.26 -3.63 119.36 111.12 1zm2 n ILE 698 Ca 0.01 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.32 1zm2 n ILE 698 Cb 0.22 -0.08 -0.00 0.00 -0.75 0.00 0.00 39.64 39.03 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 0.43 -1.58 -1.91 0.38 1.74 -1.26 -5.06 116.66 109.39 1zm2 n ARG 700 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1zm2 n ARG 700 Cb 0.00 -1.34 0.19 0.00 -1.02 0.00 0.00 32.46 30.29 1zm2 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm2 s GLY 701 N -0.61 1.78 0.35 -0.13 0.00 -1.24 -4.60 107.32 102.86 1zm2 s GLY 701 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.62 1zm2 s GLY 701 CO 0.00 -0.43 1.81 -1.33 0.00 0.00 0.00 173.10 173.15 1zm2 h GLY 702 N -1.68 1.42 2.00 0.20 0.00 -1.97 0.25 103.07 103.28 1zm2 h GLY 702 Ca -0.44 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1zm2 h GLY 702 CO 0.37 -0.03 -0.00 -1.33 0.00 0.00 0.00 176.54 175.55 1zm2 h GLY 703 N 0.64 0.00 0.00 4.60 0.00 -2.00 -1.52 103.07 104.79 1zm2 h GLY 703 Ca 0.53 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.67 1zm2 h GLY 703 CO -0.29 0.00 -1.44 -1.06 0.00 0.00 0.00 176.54 173.75 1zm2 n GLN 704 N -4.03 0.54 -0.05 4.80 1.13 0.73 -4.52 117.38 115.98 1zm2 n GLN 704 Ca -0.03 0.38 -0.13 0.00 -1.94 0.00 0.00 57.00 55.28 1zm2 n GLN 704 Cb 0.09 -1.58 -0.07 0.00 0.11 0.00 0.00 30.24 28.78 1zm2 n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zm2 h ILE 705 N -1.00 1.35 -0.79 5.09 1.08 -1.21 -3.13 117.51 118.89 1zm2 h ILE 705 Ca -0.30 -1.29 0.19 0.00 -0.39 0.00 0.00 64.86 63.06 1zm2 h ILE 705 Cb 1.16 1.88 -0.14 0.00 -3.07 0.00 0.00 36.82 36.65 1zm2 h ILE 705 CO -0.18 0.38 0.03 0.40 -0.69 0.00 0.00 178.15 178.09 1zm2 h ILE 706 N -0.03 0.31 -0.54 -0.67 2.04 -1.49 0.18 117.51 117.30 1zm2 h ILE 706 Ca 0.02 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1zm2 h ILE 706 Cb 0.67 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1zm2 h ILE 706 CO 0.03 0.02 -0.04 -0.65 0.00 0.00 0.00 178.15 177.51 1zm2 h PRO 707 N 0.11 0.97 0.38 2.37 0.11 -1.74 -1.05 132.00 133.14 1zm2 h PRO 707 Ca 0.44 -0.31 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1zm2 h PRO 707 Cb 0.80 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zm2 h PRO 707 CO -0.69 0.98 -0.22 1.15 -0.21 0.00 0.00 178.00 179.01 1zm2 h THR 708 N 0.88 0.00 -0.64 -1.15 2.02 -0.69 0.24 112.91 113.57 1zm2 h THR 708 Ca 0.15 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.47 1zm2 h THR 708 Cb 0.58 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.88 1zm2 h THR 708 CO 0.03 0.00 0.02 -0.03 0.37 0.00 0.00 175.52 175.91 1zm2 h MET 709 N -0.56 0.13 -0.52 6.66 1.85 -1.04 0.32 114.93 121.77 1zm2 h MET 709 Ca -0.05 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.09 1zm2 h MET 709 Cb 0.44 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.39 1zm2 h MET 709 CO 0.06 0.08 0.22 -0.09 -0.40 0.00 0.00 176.91 176.78 1zm2 h ARG 710 N 0.13 0.41 -0.04 0.39 1.12 -1.10 -0.91 114.38 114.39 1zm2 h ARG 710 Ca 0.34 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 59.01 1zm2 h ARG 710 Cb 0.56 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1zm2 h ARG 710 CO -0.54 0.27 -0.74 0.00 -3.11 0.00 0.00 179.97 175.86 1zm2 h ARG 711 N 0.43 0.24 -0.56 0.20 3.08 0.13 -2.88 114.38 115.02 1zm2 h ARG 711 Ca 0.24 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1zm2 h ARG 711 Cb 0.22 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zm2 h ARG 711 CO -0.22 0.87 0.10 0.00 -1.07 0.00 0.00 179.97 179.66 1zm2 h ALA 712 N 1.06 0.75 -0.01 0.04 0.00 -0.02 -1.98 119.26 119.10 1zm2 h ALA 712 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1zm2 h ALA 712 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zm2 h ALA 712 CO 0.12 0.48 -0.11 1.15 0.00 0.00 0.00 179.25 180.89 1zm2 h THR 713 N 0.82 0.73 -0.72 0.00 2.02 -1.14 0.19 112.91 114.80 1zm2 h THR 713 Ca 0.17 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.48 1zm2 h THR 713 Cb 0.40 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 67.45 1zm2 h THR 713 CO 0.01 0.00 0.30 1.88 0.37 0.00 0.00 175.52 178.08 1zm2 h TYR 714 N -0.18 0.52 0.58 3.16 -1.99 -1.32 0.35 116.97 118.08 1zm2 h TYR 714 Ca 0.04 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1zm2 h TYR 714 Cb 0.24 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1zm2 h TYR 714 CO -0.17 0.11 -0.38 0.00 -0.00 0.00 0.00 178.16 177.71 1zm2 h ALA 715 N 1.50 -0.95 -0.78 3.88 0.00 -0.56 0.18 119.26 122.54 1zm2 h ALA 715 Ca 0.38 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1zm2 h ALA 715 Cb 0.53 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1zm2 h ALA 715 CO -0.36 -1.05 0.40 0.78 0.00 0.00 0.00 179.25 179.02 1zm2 h GLY 716 N -0.92 1.20 0.90 0.00 0.00 0.16 -0.64 103.07 103.77 1zm2 h GLY 716 Ca -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1zm2 h GLY 716 CO 0.05 0.05 -0.33 -2.75 0.00 0.00 0.00 176.54 173.57 1zm2 h PHE 717 N 0.66 -0.84 -0.22 5.60 3.57 -0.08 -0.83 116.94 124.79 1zm2 h PHE 717 Ca 0.39 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.94 1zm2 h PHE 717 Cb 0.44 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1zm2 h PHE 717 CO -0.09 -0.50 0.24 -0.07 -2.23 0.00 0.00 178.31 175.66 1zm2 h LEU 718 N -1.02 0.00 0.01 0.59 4.07 -0.25 -1.53 115.31 117.18 1zm2 h LEU 718 Ca -0.09 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.63 1zm2 h LEU 718 Cb 0.73 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1zm2 h LEU 718 CO 0.15 0.00 -1.23 -0.07 -1.08 0.00 0.00 178.44 176.21 1zm2 h LEU 719 N 0.00 0.02 -2.75 1.67 3.38 -0.86 -3.37 115.31 113.40 1zm2 h LEU 719 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zm2 h LEU 719 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zm2 h LEU 719 CO -0.00 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1zm2 n ALA 720 N -2.42 3.28 -2.96 1.53 0.00 -0.34 -2.27 120.51 117.33 1zm2 n ALA 720 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1zm2 n ALA 720 Cb 0.98 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 1.23 -7.38 -4.77 0.00 2.03 -1.26 -2.45 116.55 103.96 1zm2 n ASP 721 Ca 0.00 0.80 -0.39 0.00 0.52 0.00 0.00 54.79 55.71 1zm2 n ASP 721 Cb 0.44 -4.05 -0.03 0.00 -0.72 0.00 0.00 41.12 36.77 1zm2 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm2 s PRO 722 N -1.83 4.29 0.16 -0.67 0.02 -1.26 -0.31 135.00 135.41 1zm2 s PRO 722 Ca 0.11 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1zm2 s PRO 722 Cb -0.02 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1zm2 s PRO 722 CO 0.62 -0.14 0.33 0.15 -0.33 0.00 0.00 177.00 177.63 1zm2 s LYS 723 N -1.95 1.18 0.03 5.54 -0.14 0.39 -4.60 119.74 120.18 1zm2 s LYS 723 Ca 0.52 -1.07 0.06 0.00 -1.36 0.00 0.00 55.97 54.12 1zm2 s LYS 723 Cb -0.33 0.41 -0.02 0.00 -1.68 0.00 0.00 37.83 36.21 1zm2 s LYS 723 CO 0.43 -0.45 -0.18 0.96 -0.76 0.00 0.00 175.35 175.35 1zm2 s ILE 724 N -3.93 1.41 -0.04 2.17 -4.36 -1.26 -1.72 121.20 113.47 1zm2 s ILE 724 Ca 0.14 -1.04 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 1zm2 s ILE 724 Cb 0.02 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.47 1zm2 s ILE 724 CO -0.02 0.17 -0.02 -1.10 0.24 0.00 0.00 174.94 174.21 1zm2 s GLN 725 N -1.02 2.82 0.02 0.37 -0.21 0.60 -1.17 119.66 121.07 1zm2 s GLN 725 Ca 0.05 -0.54 0.05 0.00 0.02 0.00 0.00 55.36 54.94 1zm2 s GLN 725 Cb -0.08 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 1zm2 s GLN 725 CO 0.01 0.65 -0.13 -1.83 -2.12 0.00 0.00 175.29 171.87 1zm2 s GLU 726 N -1.20 2.28 0.39 2.91 -1.05 0.37 -1.28 118.70 121.11 1zm2 s GLU 726 Ca 0.16 -0.87 -0.22 0.00 -0.15 0.00 0.00 54.97 53.89 1zm2 s GLU 726 Cb -0.11 -2.32 -0.11 0.00 -0.44 0.00 0.00 34.13 31.16 1zm2 s GLU 726 CO 0.06 0.57 0.93 -1.25 0.95 0.00 0.00 175.26 176.51 1zm2 s PRO 727 N -1.40 4.29 -0.02 -4.83 0.04 -1.26 0.55 135.00 132.36 1zm2 s PRO 727 Ca 0.16 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.33 1zm2 s PRO 727 Cb -0.11 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1zm2 s PRO 727 CO 0.06 0.06 -0.05 0.08 0.04 0.00 0.00 177.00 177.19 1zm2 s VAL 728 N -2.02 0.48 0.64 -0.36 1.01 0.29 -1.66 120.40 118.77 1zm2 s VAL 728 Ca 0.58 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1zm2 s VAL 728 Cb -0.11 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1zm2 s VAL 728 CO 0.16 0.18 0.97 -0.36 0.00 0.00 0.00 175.10 176.04 1zm2 s PHE 729 N 0.42 3.21 -0.47 5.22 0.08 0.27 -1.07 117.98 125.63 1zm2 s PHE 729 Ca -0.05 0.70 0.03 0.00 0.12 0.00 0.00 56.93 57.72 1zm2 s PHE 729 Cb -0.09 -2.90 0.13 0.00 -0.57 0.00 0.00 43.02 39.60 1zm2 s PHE 729 CO -0.00 -1.01 0.24 -1.17 -0.10 0.00 0.00 175.22 173.18 1zm2 s LEU 730 N -5.12 3.42 -0.05 -0.37 0.20 -0.26 -1.07 118.68 115.43 1zm2 s LEU 730 Ca 0.56 -2.79 -0.25 0.00 0.69 0.00 0.00 54.13 52.34 1zm2 s LEU 730 Cb -0.11 -1.31 -0.04 0.00 -0.43 0.00 0.00 46.19 44.31 1zm2 s LEU 730 CO 0.46 -0.25 0.77 0.68 -0.29 0.00 0.00 176.35 177.73 1zm2 s VAL 731 N 0.08 5.00 -0.16 1.68 -7.23 0.14 -3.30 120.40 116.61 1zm2 s VAL 731 Ca 0.17 1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 61.91 1zm2 s VAL 731 Cb -0.25 -4.11 -0.03 0.00 0.56 0.00 0.00 36.38 32.55 1zm2 s VAL 731 CO 0.00 0.23 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.29 1zm2 s GLU 732 N 0.84 3.66 -0.08 4.82 2.12 0.11 -0.84 118.70 129.33 1zm2 s GLU 732 Ca 0.41 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.24 1zm2 s GLU 732 Cb -0.19 -2.93 0.01 0.00 0.26 0.00 0.00 34.13 31.29 1zm2 s GLU 732 CO 0.21 0.21 -0.13 0.42 -0.54 0.00 0.00 175.26 175.43 1zm2 s ILE 733 N 0.44 1.21 -0.09 -3.70 1.01 0.11 -1.23 121.20 118.95 1zm2 s ILE 733 Ca -0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1zm2 s ILE 733 Cb -0.14 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1zm2 s ILE 733 CO 0.03 0.38 0.39 -1.10 0.00 0.00 0.00 174.94 174.63 1zm2 s GLN 734 N 0.81 4.13 -0.29 2.79 1.11 -1.00 -1.45 119.66 125.77 1zm2 s GLN 734 Ca -0.11 0.32 -0.17 0.00 0.01 0.00 0.00 55.36 55.40 1zm2 s GLN 734 Cb -0.15 -3.35 0.14 0.00 -1.01 0.00 0.00 33.01 28.64 1zm2 s GLN 734 CO 0.02 0.39 0.97 0.00 0.01 0.00 0.00 175.29 176.68 1zm2 n PRO 736 N 3.50 1.35 -0.27 0.00 -0.02 -1.26 -1.86 135.00 136.44 1zm2 n PRO 736 Ca -0.18 0.48 0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1zm2 n PRO 736 Cb 0.57 -1.93 0.68 0.00 -0.02 0.00 0.00 33.50 32.80 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 1.77 0.10 -0.82 -0.52 4.81 -0.63 -0.69 114.58 118.61 1zm2 h GLU 737 Ca -0.42 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1zm2 h GLU 737 Cb 1.34 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1zm2 h GLU 737 CO 0.59 0.07 0.41 -0.56 -0.73 0.00 0.00 179.01 178.78 1zm2 h GLN 738 N 0.11 1.16 0.00 1.92 3.07 -1.87 -3.17 115.11 116.33 1zm2 h GLN 738 Ca 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1zm2 h GLN 738 Cb 1.84 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 29.19 1zm2 h GLN 738 CO -0.08 0.89 -0.84 0.00 0.09 0.00 0.00 178.83 178.90 1zm2 n ALA 739 N -2.40 3.53 0.15 0.06 0.00 -0.31 -4.23 120.51 117.31 1zm2 n ALA 739 Ca 0.08 -0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.27 1zm2 n ALA 739 Cb 0.13 -1.01 0.46 0.00 0.00 0.00 0.00 19.45 19.02 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 0.00 0.07 -0.00 0.00 2.07 -1.39 0.24 116.25 117.23 1zm2 h VAL 740 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zm2 h VAL 740 Cb 0.64 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zm2 h VAL 740 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 1zm2 h GLY 741 N 0.00 0.00 1.70 2.17 0.00 -1.78 -2.42 103.07 102.74 1zm2 h GLY 741 Ca 0.16 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1zm2 h GLY 741 CO -0.00 0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.34 1zm2 h GLY 742 N -0.03 0.00 0.36 4.60 0.00 -0.74 -2.33 103.07 104.92 1zm2 h GLY 742 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zm2 h GLY 742 CO -0.00 0.00 -0.17 -2.22 0.00 0.00 0.00 176.54 174.15 1zm2 h ILE 743 N 0.00 0.00 -0.98 2.60 2.04 -1.50 -2.65 117.51 117.02 1zm2 h ILE 743 Ca 0.03 -0.13 0.26 0.00 1.00 0.00 0.00 64.86 66.02 1zm2 h ILE 743 Cb 0.29 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 1zm2 h ILE 743 CO -0.00 0.00 0.67 1.88 0.00 0.00 0.00 178.15 180.70 1zm2 h TYR 744 N -0.60 0.34 -0.27 1.37 0.05 -1.52 -0.60 116.97 115.74 1zm2 h TYR 744 Ca -0.05 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.77 1zm2 h TYR 744 Cb 0.37 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 1zm2 h TYR 744 CO 0.09 0.06 0.08 1.03 -1.05 0.00 0.00 178.16 178.37 1zm2 h SER 745 N 0.23 0.08 0.01 3.88 0.87 -1.29 -2.07 113.55 115.27 1zm2 h SER 745 Ca 0.50 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.96 1zm2 h SER 745 Cb 1.57 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1zm2 h SER 745 CO -0.14 0.08 -0.56 0.58 -0.53 0.00 0.00 176.83 176.26 1zm2 h VAL 746 N 0.20 1.46 -0.75 2.23 2.07 -0.80 -3.26 116.25 117.40 1zm2 h VAL 746 Ca 0.12 -2.10 0.14 0.00 0.82 0.00 0.00 66.70 65.68 1zm2 h VAL 746 Cb 0.10 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 1zm2 h VAL 746 CO -0.13 0.60 0.50 -0.07 0.02 0.00 0.00 177.57 178.49 1zm2 h LEU 747 N -0.20 0.41 0.00 2.57 3.38 -1.16 0.11 115.31 120.42 1zm2 h LEU 747 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zm2 h LEU 747 Cb 1.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zm2 h LEU 747 CO 0.11 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.45 1zm2 n ASN 748 N -4.48 0.00 0.00 -0.43 3.02 -0.78 -0.63 115.26 111.95 1zm2 n ASN 748 Ca 0.14 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1zm2 n ASN 748 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1zm2 n ASN 748 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zm2 n LYS 749 N -0.55 1.53 -0.03 3.52 5.02 0.02 -4.70 118.16 122.96 1zm2 n LYS 749 Ca 0.02 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 1zm2 n LYS 749 Cb 0.01 -0.80 0.01 0.00 -0.02 0.00 0.00 35.03 34.23 1zm2 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm2 n LYS 750 N -0.26 1.13 -3.18 1.97 4.01 -1.01 -4.99 118.16 115.82 1zm2 n LYS 750 Ca 0.00 -0.97 -0.15 0.00 -0.51 0.00 0.00 58.31 56.68 1zm2 n LYS 750 Cb 0.33 -0.72 0.05 0.00 -0.51 0.00 0.00 35.03 34.18 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 -0.24 -4.95 -3.00 1.97 1.74 -1.17 -4.54 116.66 106.46 1zm2 n ARG 751 Ca 0.01 0.51 -0.37 0.00 -0.77 0.00 0.00 57.85 57.24 1zm2 n ARG 751 Cb 0.43 -4.60 -0.06 0.00 -1.02 0.00 0.00 32.46 27.20 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 -3.20 2.69 -0.29 -0.13 0.00 0.19 -4.56 107.32 102.03 1zm2 s GLY 752 Ca 0.36 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.38 1zm2 s GLY 752 CO 0.45 0.67 0.02 1.62 0.00 0.00 0.00 173.10 175.87 1zm2 s GLN 753 N -1.94 1.33 0.29 2.90 0.74 -0.81 -4.75 119.66 117.41 1zm2 s GLN 753 Ca 0.45 -1.31 -0.30 0.00 0.05 0.00 0.00 55.36 54.25 1zm2 s GLN 753 Cb -0.18 -2.62 -0.12 0.00 1.10 0.00 0.00 33.01 31.19 1zm2 s GLN 753 CO 0.22 -0.82 1.60 0.28 -0.55 0.00 0.00 175.29 176.02 1zm2 n VAL 754 N 4.58 0.98 -0.08 1.34 0.31 -1.26 -1.04 118.33 123.15 1zm2 n VAL 754 Ca -0.04 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 1zm2 n VAL 754 Cb 0.43 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 31.32 1zm2 n VAL 754 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zm2 n VAL 755 N 2.21 1.00 -3.58 2.52 0.31 0.24 -4.90 118.33 116.14 1zm2 n VAL 755 Ca 0.09 -0.43 -0.11 0.00 -0.01 0.00 0.00 64.34 63.89 1zm2 n VAL 755 Cb 0.36 -1.04 -0.05 0.00 -0.91 0.00 0.00 33.84 32.20 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 -5.53 -0.40 -0.07 4.52 1.04 -0.82 -5.00 113.70 107.44 1zm2 s SER 756 Ca -0.21 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1zm2 s SER 756 Cb 0.06 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1zm2 s SER 756 CO 0.44 -0.32 -0.05 -0.70 0.98 0.00 0.00 173.24 173.59 1zm2 s GLU 757 N -0.90 1.04 0.10 4.02 2.12 -1.26 0.16 118.70 123.98 1zm2 s GLU 757 Ca -0.01 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.22 1zm2 s GLU 757 Cb -0.01 -1.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.20 1zm2 s GLU 757 CO 0.01 -0.18 -0.07 -1.83 -0.54 0.00 0.00 175.26 172.65 1zm2 s GLU 758 N 1.40 0.82 -0.01 4.30 -1.05 -1.22 -4.97 118.70 117.96 1zm2 s GLU 758 Ca -0.03 -1.28 0.06 0.00 -0.15 0.00 0.00 54.97 53.57 1zm2 s GLU 758 Cb -0.13 -0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.29 1zm2 s GLU 758 CO -0.03 -0.00 -0.20 -1.14 0.95 0.00 0.00 175.26 174.83 1zm2 s GLN 759 N -3.59 2.21 -0.06 -4.83 0.74 -1.26 -0.29 119.66 112.57 1zm2 s GLN 759 Ca 0.10 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 1zm2 s GLN 759 Cb 0.04 -2.19 -0.04 0.00 1.10 0.00 0.00 33.01 31.92 1zm2 s GLN 759 CO -0.04 0.57 1.33 0.50 -0.55 0.00 0.00 175.29 177.10 1zm2 s ARG 760 N -0.91 4.28 0.00 1.67 3.52 -0.10 -4.93 118.95 122.48 1zm2 s ARG 760 Ca 0.12 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.54 1zm2 s ARG 760 Cb -0.10 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1zm2 s ARG 760 CO 0.01 -0.59 0.11 -2.30 -0.81 0.00 0.00 175.30 171.72 1zm2 n PRO 761 N 5.79 0.00 0.36 5.12 -0.02 -1.26 -3.22 135.00 141.76 1zm2 n PRO 761 Ca 0.13 0.11 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 1zm2 n PRO 761 Cb 0.45 -0.22 -0.07 0.00 -0.02 0.00 0.00 33.50 33.64 1zm2 n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm2 h GLY 762 N 0.00 -0.98 -0.94 -1.23 0.00 -1.98 -3.47 103.07 94.47 1zm2 h GLY 762 Ca 0.00 0.36 -0.43 0.00 0.00 0.00 0.00 47.33 47.26 1zm2 h GLY 762 CO 0.00 -0.35 0.08 -0.51 0.00 0.00 0.00 176.54 175.76 1zm2 s THR 763 N -4.66 1.79 -0.47 4.70 -4.23 -1.20 -4.94 115.64 106.64 1zm2 s THR 763 Ca -0.14 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.38 1zm2 s THR 763 Cb 0.01 -2.32 0.45 0.00 1.34 0.00 0.00 72.50 71.99 1zm2 s THR 763 CO 0.41 0.00 1.91 -0.81 -0.54 0.00 0.00 174.62 175.59 1zm2 n PRO 764 N -4.74 2.23 -3.49 3.99 -0.04 -1.26 -4.54 135.00 127.15 1zm2 n PRO 764 Ca 0.07 -2.61 -0.42 0.00 -0.04 0.00 0.00 63.50 60.50 1zm2 n PRO 764 Cb 0.58 -2.02 -0.09 0.00 -0.04 0.00 0.00 33.50 31.92 1zm2 n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zm2 s LEU 765 N -2.96 5.28 0.60 1.53 2.96 -1.26 0.19 118.68 125.01 1zm2 s LEU 765 Ca 0.51 -1.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.09 1zm2 s LEU 765 Cb 0.41 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1zm2 s LEU 765 CO 0.04 -0.55 0.94 -0.36 -1.32 0.00 0.00 176.35 175.10 1zm2 s PHE 766 N 1.58 3.34 -0.40 5.38 0.08 -0.78 -0.93 117.98 126.25 1zm2 s PHE 766 Ca 0.04 0.80 0.04 0.00 0.12 0.00 0.00 56.93 57.92 1zm2 s PHE 766 Cb -0.22 -2.75 0.16 0.00 -0.57 0.00 0.00 43.02 39.64 1zm2 s PHE 766 CO 0.06 -0.81 0.41 -0.08 -0.10 0.00 0.00 175.22 174.70 1zm2 s THR 767 N -3.05 -0.25 0.10 0.64 -1.32 0.61 -1.76 115.64 110.61 1zm2 s THR 767 Ca 0.54 -1.42 -0.30 0.00 -1.21 0.00 0.00 61.69 59.30 1zm2 s THR 767 Cb -0.11 -0.72 -0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1zm2 s THR 767 CO 0.47 -0.67 1.07 -0.69 -2.21 0.00 0.00 174.62 172.59 1zm2 s VAL 768 N 0.99 4.24 -0.10 5.08 1.01 -0.53 -3.40 120.40 127.70 1zm2 s VAL 768 Ca 0.23 1.77 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1zm2 s VAL 768 Cb -0.09 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1zm2 s VAL 768 CO -0.07 0.23 -0.20 -0.54 0.00 0.00 0.00 175.10 174.52 1zm2 s LYS 769 N 0.29 3.01 0.26 2.72 1.02 0.12 0.07 119.74 127.24 1zm2 s LYS 769 Ca 0.51 -0.81 -0.06 0.00 0.02 0.00 0.00 55.97 55.63 1zm2 s LYS 769 Cb -0.26 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1zm2 s LYS 769 CO 0.31 0.26 0.37 0.00 -0.92 0.00 0.00 175.35 175.38 1zm2 s ALA 770 N 0.16 0.48 -0.24 5.17 0.00 -0.02 0.82 121.76 128.13 1zm2 s ALA 770 Ca -0.11 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1zm2 s ALA 770 Cb -0.16 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 1zm2 s ALA 770 CO 0.06 -0.76 0.09 0.71 0.00 0.00 0.00 175.76 175.86 1zm2 s TYR 771 N -3.79 3.14 -0.19 0.00 2.02 -0.20 -0.69 117.35 117.64 1zm2 s TYR 771 Ca 0.30 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 1zm2 s TYR 771 Cb 0.02 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1zm2 s TYR 771 CO 0.13 -0.22 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.55 1zm2 s LEU 772 N 1.36 2.27 0.13 -1.29 2.96 -0.23 -1.93 118.68 121.95 1zm2 s LEU 772 Ca 0.05 -0.65 -0.31 0.00 -0.22 0.00 0.00 54.13 53.00 1zm2 s LEU 772 Cb -0.15 -1.51 -0.10 0.00 0.50 0.00 0.00 46.19 44.93 1zm2 s LEU 772 CO 0.04 -0.01 1.75 -2.84 -1.32 0.00 0.00 176.35 173.98 1zm2 s PRO 773 N 1.30 4.15 0.47 0.98 0.02 -1.26 0.97 135.00 141.63 1zm2 s PRO 773 Ca 0.05 2.53 0.16 0.00 0.02 0.00 0.00 61.00 63.76 1zm2 s PRO 773 Cb -0.13 -3.45 1.14 0.00 0.02 0.00 0.00 34.50 32.07 1zm2 s PRO 773 CO -0.12 -0.78 2.01 0.28 -0.33 0.00 0.00 177.00 178.06 1zm2 h VAL 774 N 4.47 0.88 0.00 3.83 2.07 -1.66 0.80 116.25 126.65 1zm2 h VAL 774 Ca -0.44 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1zm2 h VAL 774 Cb 1.21 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1zm2 h VAL 774 CO 0.94 0.05 0.00 -0.46 0.02 0.00 0.00 177.57 178.12 1zm2 n ASN 775 N -4.46 0.01 0.00 0.57 6.94 -1.26 -2.46 115.26 114.59 1zm2 n ASN 775 Ca 0.08 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 1zm2 n ASN 775 Cb 0.37 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.50 0.11 -0.14 -3.83 -0.58 0.26 -4.77 120.64 111.19 1zm2 n GLU 776 Ca 0.00 -0.53 0.10 0.00 -0.42 0.00 0.00 57.16 56.31 1zm2 n GLU 776 Cb 0.00 -0.80 0.29 0.00 -0.57 0.00 0.00 31.44 30.37 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 -0.09 2.25 -4.68 1.62 3.41 -1.03 -4.84 113.62 110.26 1zm2 n SER 777 Ca 0.00 -1.84 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1zm2 n SER 777 Cb 0.18 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.63 2.97 -0.81 7.33 0.08 -1.26 -2.30 117.98 122.36 1zm2 s PHE 778 Ca 0.33 0.99 0.00 0.00 0.12 0.00 0.00 56.93 58.37 1zm2 s PHE 778 Cb 0.18 -3.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 1zm2 s PHE 778 CO 0.26 -1.91 0.00 0.41 -0.10 0.00 0.00 175.22 173.88 1zm2 n GLY 779 N 3.53 0.93 0.46 4.36 0.00 -1.26 -4.95 105.19 108.27 1zm2 n GLY 779 Ca 0.12 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.06 -1.00 1.61 3.57 -1.78 -2.42 116.94 115.86 1zm2 h PHE 780 Ca -0.16 -0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.50 1zm2 h PHE 780 Cb 0.53 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 39.52 1zm2 h PHE 780 CO 0.21 -0.66 0.62 1.79 -2.23 0.00 0.00 178.31 178.04 1zm2 h THR 781 N -1.18 0.73 -0.36 4.41 1.35 -1.92 0.13 112.91 116.06 1zm2 h THR 781 Ca -0.12 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1zm2 h THR 781 Cb 0.88 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 1zm2 h THR 781 CO 0.19 0.14 0.19 1.23 -0.25 0.00 0.00 175.52 177.03 1zm2 h GLY 782 N 0.76 0.55 1.65 5.82 0.00 -1.94 -0.09 103.07 109.82 1zm2 h GLY 782 Ca 0.56 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 1zm2 h GLY 782 CO -0.34 0.24 -0.48 0.83 0.00 0.00 0.00 176.54 176.78 1zm2 h GLU 783 N 0.46 0.38 -0.21 4.80 5.08 -0.74 -2.74 114.58 121.61 1zm2 h GLU 783 Ca 0.13 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1zm2 h GLU 783 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1zm2 h GLU 783 CO -0.02 0.78 -0.28 1.25 -1.00 0.00 0.00 179.01 179.74 1zm2 h LEU 784 N 0.30 0.42 0.48 1.33 5.85 -0.54 -1.89 115.31 121.26 1zm2 h LEU 784 Ca 0.02 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1zm2 h LEU 784 Cb 0.96 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1zm2 h LEU 784 CO 0.08 0.70 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.56 1zm2 h ARG 785 N 0.37 -0.62 -0.01 1.25 2.43 -0.73 -0.28 114.38 116.79 1zm2 h ARG 785 Ca 0.05 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1zm2 h ARG 785 Cb 0.69 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1zm2 h ARG 785 CO 0.05 -0.34 -0.20 0.37 -1.51 0.00 0.00 179.97 178.34 1zm2 h GLN 786 N -0.82 -0.30 -0.63 0.20 4.15 -1.43 -1.12 115.11 115.17 1zm2 h GLN 786 Ca -0.07 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.48 1zm2 h GLN 786 Cb 0.57 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.25 1zm2 h GLN 786 CO 0.11 -0.20 0.23 0.00 -1.93 0.00 0.00 178.83 177.03 1zm2 h ALA 787 N 0.59 0.82 -0.88 3.38 0.00 -1.27 -2.74 119.26 119.16 1zm2 h ALA 787 Ca 0.06 0.09 -0.42 0.00 0.00 0.00 0.00 54.91 54.65 1zm2 h ALA 787 Cb 0.39 0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.01 1zm2 h ALA 787 CO -0.19 -0.21 0.50 0.25 0.00 0.00 0.00 179.25 179.60 1zm2 n THR 788 N -5.01 3.08 -1.32 0.00 -2.24 -0.12 -4.48 114.28 104.19 1zm2 n THR 788 Ca 0.10 -1.96 -0.13 0.00 -2.27 0.00 0.00 64.05 59.80 1zm2 n THR 788 Cb 0.30 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.95 1.19 2.12 3.38 0.00 -0.94 -0.83 105.19 109.16 1zm2 n GLY 789 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.00 1.25 0.18 -0.02 0.00 -0.47 -4.92 105.19 101.22 1zm2 n GLY 790 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 3.27 0.00 -6.60 1.61 1.08 -1.28 -3.45 115.11 109.75 1zm2 h GLN 791 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 1zm2 h GLN 791 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1zm2 h GLN 791 CO 0.00 0.00 0.18 0.00 -0.95 0.00 0.00 178.83 178.06 1zm2 s ALA 792 N -3.32 3.40 -0.48 3.87 0.00 -1.26 -4.57 121.76 119.40 1zm2 s ALA 792 Ca 0.06 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1zm2 s ALA 792 Cb 0.09 -2.94 0.13 0.00 0.00 0.00 0.00 23.12 20.40 1zm2 s ALA 792 CO 0.55 0.29 0.23 0.12 0.00 0.00 0.00 175.76 176.95 1zm2 s PHE 793 N -1.37 2.97 0.48 0.00 5.36 -0.12 -4.97 117.98 120.33 1zm2 s PHE 793 Ca 0.41 -2.98 -0.21 0.00 -0.96 0.00 0.00 56.93 53.19 1zm2 s PHE 793 Cb -0.20 -2.62 -0.08 0.00 -0.34 0.00 0.00 43.02 39.78 1zm2 s PHE 793 CO 0.24 -0.77 1.08 -2.14 -1.46 0.00 0.00 175.22 172.16 1zm2 s PRO 794 N 0.01 3.74 -0.27 10.12 0.02 -1.26 -2.37 135.00 145.00 1zm2 s PRO 794 Ca 0.16 1.51 -0.01 0.00 0.02 0.00 0.00 61.00 62.68 1zm2 s PRO 794 Cb -0.25 -2.19 0.15 0.00 0.02 0.00 0.00 34.50 32.23 1zm2 s PRO 794 CO -0.01 -0.50 0.41 -1.14 -0.33 0.00 0.00 177.00 175.42 1zm2 s GLN 795 N -3.05 0.39 0.13 5.54 0.74 -0.36 -4.52 119.66 118.53 1zm2 s GLN 795 Ca 0.67 0.42 0.10 0.00 0.05 0.00 0.00 55.36 56.59 1zm2 s GLN 795 Cb -0.21 -0.33 -0.04 0.00 1.10 0.00 0.00 33.01 33.53 1zm2 s GLN 795 CO 0.25 -0.79 -0.24 0.00 -0.55 0.00 0.00 175.29 173.96 1zm2 s MET 796 N 2.57 1.31 0.08 1.67 0.23 -1.26 0.04 119.30 123.93 1zm2 s MET 796 Ca 0.12 -1.31 -0.02 0.00 -1.03 0.00 0.00 55.69 53.45 1zm2 s MET 796 Cb -0.14 -1.65 -0.04 0.00 -1.53 0.00 0.00 34.83 31.47 1zm2 s MET 796 CO -0.22 0.38 0.03 0.54 -2.03 0.00 0.00 175.02 173.72 1zm2 s VAL 797 N -1.28 0.17 0.22 5.16 0.11 -1.21 -4.97 120.40 118.61 1zm2 s VAL 797 Ca 0.12 -1.77 -0.30 0.00 -2.93 0.00 0.00 61.98 57.11 1zm2 s VAL 797 Cb -0.09 -1.67 -0.08 0.00 -1.53 0.00 0.00 36.38 33.00 1zm2 s VAL 797 CO 0.06 -0.78 1.17 0.12 -3.33 0.00 0.00 175.10 172.34 1zm2 s PHE 798 N -3.96 3.47 -0.04 1.54 5.36 -1.26 -1.11 117.98 121.99 1zm2 s PHE 798 Ca 0.12 1.52 -0.03 0.00 -0.96 0.00 0.00 56.93 57.59 1zm2 s PHE 798 Cb 0.07 -3.39 -0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1zm2 s PHE 798 CO -0.06 -0.99 -0.07 -3.47 -1.46 0.00 0.00 175.22 169.17 1zm2 n ASP 799 N 2.05 0.50 -3.74 6.13 4.64 -0.23 -4.79 116.55 121.10 1zm2 n ASP 799 Ca 0.02 0.08 -0.07 0.00 -1.38 0.00 0.00 54.79 53.45 1zm2 n ASP 799 Cb 0.45 -0.19 -0.01 0.00 -1.04 0.00 0.00 41.12 40.32 1zm2 n ASP 799 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1zm2 s HIS 800 N -2.10 -0.15 -0.18 -0.67 -3.43 -0.92 -5.01 115.29 102.83 1zm2 s HIS 800 Ca -0.07 -0.31 -0.09 0.00 -0.80 0.00 0.00 55.06 53.79 1zm2 s HIS 800 Cb 0.02 0.71 -0.05 0.00 -1.43 0.00 0.00 32.58 31.84 1zm2 s HIS 800 CO 0.09 -1.21 0.11 -1.58 -2.00 0.00 0.00 174.74 170.14 1zm2 s TRP 801 N -3.65 3.40 -0.19 0.38 0.52 -1.26 -0.55 118.94 117.59 1zm2 s TRP 801 Ca 0.12 0.30 -0.01 0.00 0.02 0.00 0.00 56.10 56.53 1zm2 s TRP 801 Cb -0.05 -2.10 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1zm2 s TRP 801 CO 0.07 0.33 -0.14 0.45 0.02 0.00 0.00 176.95 177.69 1zm2 s SER 802 N 0.11 3.64 -0.21 2.95 0.15 0.19 -4.89 113.70 115.63 1zm2 s SER 802 Ca 0.08 -0.53 -0.29 0.00 0.70 0.00 0.00 55.95 55.91 1zm2 s SER 802 Cb -0.11 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1zm2 s SER 802 CO -0.00 0.01 1.30 -0.89 1.20 0.00 0.00 173.24 174.85 1zm2 s THR 803 N 1.28 4.20 0.33 6.45 2.01 -1.26 -0.48 115.64 128.17 1zm2 s THR 803 Ca 0.04 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 1zm2 s THR 803 Cb -0.14 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.25 1zm2 s THR 803 CO -0.07 -0.25 1.24 -0.76 -0.69 0.00 0.00 174.62 174.09 1zm2 s LEU 804 N 3.86 4.44 0.01 4.42 1.43 -0.32 -4.96 118.68 127.57 1zm2 s LEU 804 Ca 0.56 2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 55.97 1zm2 s LEU 804 Cb -0.20 -3.68 -0.16 0.00 0.03 0.00 0.00 46.19 42.18 1zm2 s LEU 804 CO 0.18 -0.45 1.24 1.23 0.23 0.00 0.00 176.35 178.78 1zm2 h GLY 805 N 3.42 -0.55 -2.75 -3.19 0.00 -1.94 -3.41 103.07 94.64 1zm2 h GLY 805 Ca -0.48 0.21 -0.55 0.00 0.00 0.00 0.00 47.33 46.50 1zm2 h GLY 805 CO 0.65 -0.20 -1.06 -1.14 0.00 0.00 0.00 176.54 174.79 1zm2 n SER 806 N -5.20 -3.47 -4.60 0.19 3.41 -1.26 -4.93 113.62 97.76 1zm2 n SER 806 Ca -0.10 0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 58.47 1zm2 n SER 806 Cb 0.28 -1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 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 -1.39 6.68 0.58 4.04 3.68 -1.26 -4.72 116.67 124.28 1zm2 s ASP 807 Ca 0.53 0.54 0.28 0.00 2.13 0.00 0.00 52.55 56.03 1zm2 s ASP 807 Cb -0.27 -2.51 1.64 0.00 -1.45 0.00 0.00 42.92 40.32 1zm2 s ASP 807 CO 0.70 -1.06 2.12 1.55 0.13 0.00 0.00 175.17 178.62 1zm2 h PRO 808 N 8.81 0.00 0.00 4.34 0.13 -1.88 -0.89 132.00 142.51 1zm2 h PRO 808 Ca -0.23 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 1zm2 h PRO 808 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1zm2 h PRO 808 CO 1.06 0.00 -0.35 -0.07 -0.23 0.00 0.00 178.00 178.41 1zm2 h LEU 809 N 0.00 0.00 -8.67 1.56 3.38 -1.91 -3.35 115.31 106.33 1zm2 h LEU 809 Ca 0.08 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.42 1zm2 h LEU 809 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1zm2 h LEU 809 CO -0.00 0.35 0.30 -0.62 0.09 0.00 0.00 178.44 178.56 1zm2 s ASP 810 N -6.40 6.42 0.54 -0.43 2.15 -0.34 -4.88 116.67 113.74 1zm2 s ASP 810 Ca 0.00 -0.04 0.33 0.00 0.43 0.00 0.00 52.55 53.28 1zm2 s ASP 810 Cb 0.11 -2.37 1.51 0.00 -0.30 0.00 0.00 42.92 41.86 1zm2 s ASP 810 CO 0.68 -0.83 1.86 -0.65 -0.17 0.00 0.00 175.17 176.06 1zm2 h PRO 811 N 8.82 0.00 0.00 4.34 0.11 -1.81 -1.57 132.00 141.89 1zm2 h PRO 811 Ca -0.25 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.70 1zm2 h PRO 811 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1zm2 h PRO 811 CO 0.93 0.00 -1.25 1.15 -0.21 0.00 0.00 178.00 178.62 1zm2 h THR 812 N 0.00 0.63 -2.65 -1.15 2.02 -1.92 -3.16 112.91 106.67 1zm2 h THR 812 Ca 0.47 -2.12 -0.42 0.00 0.77 0.00 0.00 66.41 65.11 1zm2 h THR 812 Cb 1.90 2.15 0.22 0.00 -1.74 0.00 0.00 68.15 70.68 1zm2 h THR 812 CO -0.00 0.36 -0.51 -1.54 0.37 0.00 0.00 175.52 174.19 1zm2 n SER 813 N -2.98 -2.45 0.09 4.18 3.41 -0.59 -4.65 113.62 110.63 1zm2 n SER 813 Ca -0.08 -0.27 -0.07 0.00 -0.26 0.00 0.00 58.87 58.19 1zm2 n SER 813 Cb 0.84 -1.06 -0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1zm2 n SER 813 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1zm2 h LYS 814 N -2.59 0.09 0.10 4.33 3.64 -1.88 -0.54 116.57 119.73 1zm2 h LYS 814 Ca -0.54 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 58.59 1zm2 h LYS 814 Cb 1.30 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1zm2 h LYS 814 CO 0.40 0.89 -0.65 0.00 -2.27 0.00 0.00 179.45 177.82 1zm2 h ALA 815 N 1.07 -0.05 -0.65 5.00 0.00 -1.84 -3.16 119.26 119.63 1zm2 h ALA 815 Ca -0.03 -0.68 0.13 0.00 0.00 0.00 0.00 54.91 54.33 1zm2 h ALA 815 Cb 1.50 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1zm2 h ALA 815 CO 0.12 0.31 0.44 0.78 0.00 0.00 0.00 179.25 180.90 1zm2 h GLY 816 N -0.52 0.51 0.93 0.00 0.00 -1.60 0.27 103.07 102.67 1zm2 h GLY 816 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zm2 h GLY 816 CO 0.10 0.06 -0.10 -2.09 0.00 0.00 0.00 176.54 174.52 1zm2 h GLU 817 N 0.33 -0.26 0.07 4.80 4.81 -1.06 -0.27 114.58 123.00 1zm2 h GLU 817 Ca 0.31 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1zm2 h GLU 817 Cb 0.76 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1zm2 h GLU 817 CO -0.08 -0.12 -0.34 0.82 -0.73 0.00 0.00 179.01 178.56 1zm2 h ILE 818 N -0.34 0.28 -0.21 2.32 2.04 -0.61 -2.56 117.51 118.44 1zm2 h ILE 818 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1zm2 h ILE 818 Cb 0.26 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 1zm2 h ILE 818 CO 0.05 0.00 -0.37 0.58 0.00 0.00 0.00 178.15 178.41 1zm2 h VAL 819 N -0.53 0.20 0.23 1.67 2.07 -0.44 -0.85 116.25 118.60 1zm2 h VAL 819 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zm2 h VAL 819 Cb 0.59 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1zm2 h VAL 819 CO -0.23 0.00 -0.33 0.25 0.02 0.00 0.00 177.57 177.28 1zm2 h LEU 820 N -0.40 -0.92 -0.55 2.57 5.85 -0.97 0.88 115.31 121.77 1zm2 h LEU 820 Ca 0.11 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1zm2 h LEU 820 Cb 0.58 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 1zm2 h LEU 820 CO -0.43 -0.44 -0.43 0.00 -0.34 0.00 0.00 178.44 176.81 1zm2 h ALA 821 N -0.05 -0.32 -0.36 1.25 0.00 -1.27 0.35 119.26 118.85 1zm2 h ALA 821 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1zm2 h ALA 821 Cb 0.60 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 1zm2 h ALA 821 CO -0.12 -0.82 -0.09 0.00 0.00 0.00 0.00 179.25 178.22 1zm2 h ALA 822 N 0.62 0.24 -0.71 0.00 0.00 -0.69 0.23 119.26 118.96 1zm2 h ALA 822 Ca 0.18 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1zm2 h ALA 822 Cb 0.56 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1zm2 h ALA 822 CO -0.67 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 178.57 1zm2 h ARG 823 N 0.00 0.86 0.01 0.00 3.08 0.62 -0.38 114.38 118.57 1zm2 h ARG 823 Ca 0.17 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1zm2 h ARG 823 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1zm2 h ARG 823 CO -0.37 0.57 -0.00 0.87 -1.07 0.00 0.00 179.97 179.97 1zm2 h LYS 824 N 0.89 -0.01 -0.74 0.04 1.57 -0.47 0.21 116.57 118.05 1zm2 h LYS 824 Ca 0.28 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 1zm2 h LYS 824 Cb -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.18 1zm2 h LYS 824 CO -0.10 0.15 0.11 -0.09 -0.57 0.00 0.00 179.45 178.95 1zm2 h ARG 825 N -0.17 0.18 0.00 3.15 2.43 -0.45 1.95 114.38 121.47 1zm2 h ARG 825 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zm2 h ARG 825 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1zm2 h ARG 825 CO 0.00 0.12 0.00 0.72 -1.51 0.00 0.00 179.97 179.30 1zm2 n HIS 826 N -5.24 0.00 -3.64 2.20 8.25 -0.20 -4.89 115.22 111.70 1zm2 n HIS 826 Ca 0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1zm2 n HIS 826 Cb 0.48 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.66 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 0.79 -0.54 1.20 -1.41 0.00 0.66 -5.01 105.19 100.89 1zm2 n GLY 827 Ca 0.20 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 1zm2 n GLY 827 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zm2 n MET 828 N -4.95 0.78 -2.32 1.61 2.81 0.60 -5.00 117.12 110.65 1zm2 n MET 828 Ca 0.01 -0.94 -0.42 0.00 -1.81 0.00 0.00 57.70 54.54 1zm2 n MET 828 Cb 0.56 -0.10 -0.03 0.00 -0.71 0.00 0.00 33.22 32.94 1zm2 n MET 828 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1zm2 s LYS 829 N -2.90 4.41 0.23 0.03 2.20 -1.26 -4.65 119.74 117.80 1zm2 s LYS 829 Ca 0.19 1.91 -0.08 0.00 -0.36 0.00 0.00 55.97 57.63 1zm2 s LYS 829 Cb -0.01 -3.28 0.37 0.00 -1.51 0.00 0.00 37.83 33.40 1zm2 s LYS 829 CO 0.12 -0.26 1.67 0.93 -0.36 0.00 0.00 175.35 177.45 1zm2 h GLU 830 N 6.26 0.17 -7.16 4.03 5.08 -1.94 -3.42 114.58 117.60 1zm2 h GLU 830 Ca -0.43 -0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 57.44 1zm2 h GLU 830 Cb 1.21 -0.04 0.04 0.00 0.50 0.00 0.00 28.75 30.46 1zm2 h GLU 830 CO 0.81 0.11 0.38 -1.21 -1.00 0.00 0.00 179.01 178.09 1zm2 s GLU 831 N -6.10 3.67 0.01 2.33 8.01 -1.26 -4.77 118.70 120.59 1zm2 s GLU 831 Ca -0.13 1.16 -0.25 0.00 0.01 0.00 0.00 54.97 55.76 1zm2 s GLU 831 Cb 0.20 -2.09 -0.05 0.00 -4.31 0.00 0.00 34.13 27.89 1zm2 s GLU 831 CO 0.75 -0.52 0.75 0.08 0.01 0.00 0.00 175.26 176.33 1zm2 s VAL 832 N -2.38 4.84 0.22 2.63 1.01 -1.26 -5.01 120.40 120.44 1zm2 s VAL 832 Ca 0.63 1.59 -0.32 0.00 0.00 0.00 0.00 61.98 63.88 1zm2 s VAL 832 Cb -0.14 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.00 1zm2 s VAL 832 CO 0.30 0.32 1.31 -2.65 0.00 0.00 0.00 175.10 174.38 1zm2 n PRO 833 N 3.14 1.71 -1.73 2.72 -0.02 -1.26 -4.99 135.00 134.57 1zm2 n PRO 833 Ca -0.02 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.77 1zm2 n PRO 833 Cb 0.51 -2.20 0.07 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.17 1.63 0.51 -1.23 0.00 -1.26 -4.91 107.32 102.23 1zm2 s GLY 834 Ca 0.70 -0.28 0.27 0.00 0.00 0.00 0.00 44.72 45.41 1zm2 s GLY 834 CO 0.51 0.12 2.04 0.11 0.00 0.00 0.00 173.10 175.87 1zm2 h TRP 835 N -0.86 0.00 -0.92 1.90 5.08 -1.89 -2.68 115.95 116.58 1zm2 h TRP 835 Ca -0.46 0.00 0.13 0.00 1.08 0.00 0.00 58.89 59.64 1zm2 h TRP 835 Cb 1.26 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.35 1zm2 h TRP 835 CO 0.48 0.13 0.59 1.96 -1.28 0.00 0.00 178.44 180.33 1zm2 h GLN 836 N 0.00 0.79 -0.37 0.12 7.50 -1.91 0.15 115.11 121.39 1zm2 h GLN 836 Ca -0.00 -0.05 0.03 0.00 0.50 0.00 0.00 58.65 59.13 1zm2 h GLN 836 Cb 0.39 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 1zm2 h GLN 836 CO 0.02 0.53 0.25 0.93 -1.50 0.00 0.00 178.83 179.05 1zm2 h GLU 837 N 0.82 0.37 0.00 1.46 5.08 -1.85 -2.66 114.58 117.80 1zm2 h GLU 837 Ca 0.45 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.64 1zm2 h GLU 837 Cb 0.58 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1zm2 h GLU 837 CO -0.21 0.24 -2.06 0.66 -1.00 0.00 0.00 179.01 176.64 1zm2 n TYR 838 N -4.48 0.12 -0.83 4.33 4.02 -0.51 -4.93 117.16 114.86 1zm2 n TYR 838 Ca 0.04 0.04 -0.28 0.00 -0.01 0.00 0.00 57.90 57.68 1zm2 n TYR 838 Cb 0.16 -0.75 0.22 0.00 -0.02 0.00 0.00 39.34 38.95 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 -3.08 1.68 0.34 -0.72 5.04 0.41 -4.56 117.35 116.45 1zm2 s TYR 839 Ca -0.08 1.05 -0.29 0.00 -2.44 0.00 0.00 57.07 55.32 1zm2 s TYR 839 Cb 0.10 -3.18 -0.11 0.00 0.35 0.00 0.00 41.96 39.13 1zm2 s TYR 839 CO 0.87 -3.49 1.40 0.34 -1.34 0.00 0.00 175.55 173.32 1zm2 s ASP 840 N -2.96 6.57 -1.34 4.32 3.68 -0.47 -4.86 116.67 121.61 1zm2 s ASP 840 Ca 0.67 2.85 -0.14 0.00 2.13 0.00 0.00 52.55 58.06 1zm2 s ASP 840 Cb -0.22 -2.65 0.10 0.00 -1.45 0.00 0.00 42.92 38.69 1zm2 s ASP 840 CO 0.62 -0.70 1.92 0.29 0.13 0.00 0.00 175.17 177.43 1zm2 n LYS 841 N 0.82 3.19 0.00 4.34 4.76 -1.26 -5.02 118.16 124.99 1zm2 n LYS 841 Ca 0.01 -3.16 0.04 0.00 -2.87 0.00 0.00 58.31 52.33 1zm2 n LYS 841 Cb 0.40 -3.21 0.03 0.00 -1.84 0.00 0.00 35.03 30.41 1zm2 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31